REMARK ID 538814 DOMAINID 533713 MODEL 1 2023-07-29_00000166_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 798.517 tmscore: 0.98936 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.03  
SSBOND     CYS A  295    CYS A  683                                       2.08  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.04  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.04  
ATOM      1  N   GLY A   1      12.509 -26.543  42.740  1.00  1.240          N  
ATOM      2  CA  GLY A   1      11.471 -25.920  41.943  1.00  0.690          C  
ATOM      3  C   GLY A   1      12.067 -24.971  40.924  1.00  0.600          C  
ATOM      4  O   GLY A   1      12.525 -23.879  41.264  1.00  0.700          O  
ATOM      5 1H   GLY A   1      12.092 -27.188  43.395  1.00  1.490          H  
ATOM      6 2H   GLY A   1      13.139 -27.043  42.128  1.00  1.490          H  
ATOM      7 3H   GLY A   1      13.020 -25.831  43.241  1.00  1.490          H  
ATOM      8 1HA  GLY A   1      10.898 -26.692  41.426  1.00  0.830          H  
ATOM      9 2HA  GLY A   1      10.781 -25.382  42.591  1.00  0.830          H  
ATOM     10  N   GLU A   2      12.085 -25.415  39.683  1.00  0.540          N  
ATOM     11  CA  GLU A   2      12.566 -24.633  38.560  1.00  0.510          C  
ATOM     12  C   GLU A   2      11.691 -23.396  38.382  1.00  0.430          C  
ATOM     13  O   GLU A   2      10.475 -23.470  38.565  1.00  0.420          O  
ATOM     14  CB  GLU A   2      12.546 -25.498  37.300  1.00  0.730          C  
ATOM     15  CG  GLU A   2      13.499 -26.710  37.344  1.00  0.730          C  
ATOM     16  CD  GLU A   2      12.905 -27.952  38.019  1.00  0.730          C  
ATOM     17  OE1 GLU A   2      11.952 -27.816  38.767  1.00  0.730          O  
ATOM     18  OE2 GLU A   2      13.411 -29.020  37.791  1.00  0.730          O  
ATOM     19  H   GLU A   2      11.717 -26.347  39.481  1.00  0.650          H  
ATOM     20  HA  GLU A   2      13.587 -24.310  38.763  1.00  0.610          H  
ATOM     21 1HB  GLU A   2      11.535 -25.869  37.131  1.00  0.870          H  
ATOM     22 2HB  GLU A   2      12.815 -24.886  36.437  1.00  0.870          H  
ATOM     23 1HG  GLU A   2      13.781 -26.970  36.323  1.00  0.870          H  
ATOM     24 2HG  GLU A   2      14.405 -26.418  37.874  1.00  0.870          H  
ATOM     25  N   LYS A   3      12.301 -22.268  38.023  1.00  0.410          N  
ATOM     26  CA  LYS A   3      11.541 -21.043  37.780  1.00  0.330          C  
ATOM     27  C   LYS A   3      10.733 -21.147  36.501  1.00  0.260          C  
ATOM     28  O   LYS A   3      11.154 -21.807  35.547  1.00  0.290          O  
ATOM     29  CB  LYS A   3      12.453 -19.817  37.700  1.00  0.490          C  
ATOM     30  CG  LYS A   3      13.119 -19.421  39.009  1.00  0.490          C  
ATOM     31  CD  LYS A   3      13.897 -18.108  38.854  1.00  0.490          C  
ATOM     32  CE  LYS A   3      14.567 -17.698  40.164  1.00  0.490          C  
ATOM     33  NZ  LYS A   3      15.259 -16.380  40.054  1.00  0.490          N  
ATOM     34  H   LYS A   3      13.303 -22.265  37.901  1.00  0.490          H  
ATOM     35  HA  LYS A   3      10.837 -20.897  38.602  1.00  0.400          H  
ATOM     36 1HB  LYS A   3      13.240 -20.003  36.966  1.00  0.590          H  
ATOM     37 2HB  LYS A   3      11.888 -18.978  37.340  1.00  0.590          H  
ATOM     38 1HG  LYS A   3      12.347 -19.294  39.772  1.00  0.590          H  
ATOM     39 2HG  LYS A   3      13.795 -20.213  39.329  1.00  0.590          H  
ATOM     40 1HD  LYS A   3      14.661 -18.228  38.084  1.00  0.590          H  
ATOM     41 2HD  LYS A   3      13.216 -17.315  38.538  1.00  0.590          H  
ATOM     42 1HE  LYS A   3      13.815 -17.638  40.949  1.00  0.590          H  
ATOM     43 2HE  LYS A   3      15.301 -18.456  40.434  1.00  0.590          H  
ATOM     44 1HZ  LYS A   3      15.692 -16.154  40.938  1.00  0.590          H  
ATOM     45 2HZ  LYS A   3      15.966 -16.423  39.336  1.00  0.590          H  
ATOM     46 3HZ  LYS A   3      14.583 -15.659  39.823  1.00  0.590          H  
ATOM     47  N   SER A   4       9.580 -20.479  36.470  1.00  0.200          N  
ATOM     48  CA  SER A   4       8.764 -20.446  35.265  1.00  0.160          C  
ATOM     49  C   SER A   4       9.411 -19.509  34.253  1.00  0.150          C  
ATOM     50  O   SER A   4      10.297 -18.726  34.598  1.00  0.230          O  
ATOM     51  CB  SER A   4       7.351 -20.034  35.606  1.00  0.240          C  
ATOM     52  OG  SER A   4       7.311 -18.718  36.032  1.00  0.240          O  
ATOM     53  H   SER A   4       9.256 -19.954  37.292  1.00  0.240          H  
ATOM     54  HA  SER A   4       8.731 -21.448  34.833  1.00  0.190          H  
ATOM     55 1HB  SER A   4       6.720 -20.150  34.727  1.00  0.290          H  
ATOM     56 2HB  SER A   4       6.955 -20.685  36.383  1.00  0.290          H  
ATOM     57  HG  SER A   4       7.655 -18.728  36.950  1.00  0.290          H  
ATOM     58  N   TRP A   5       8.973 -19.545  33.000  1.00  0.090          N  
ATOM     59  CA  TRP A   5       9.602 -18.721  31.975  1.00  0.100          C  
ATOM     60  C   TRP A   5       9.585 -17.247  32.325  1.00  0.110          C  
ATOM     61  O   TRP A   5      10.594 -16.557  32.204  1.00  0.160          O  
ATOM     62  CB  TRP A   5       8.920 -18.955  30.615  1.00  0.140          C  
ATOM     63  CG  TRP A   5       9.410 -18.046  29.527  1.00  0.140          C  
ATOM     64  CD1 TRP A   5      10.493 -18.231  28.722  1.00  0.140          C  
ATOM     65  CD2 TRP A   5       8.805 -16.794  29.103  1.00  0.140          C  
ATOM     66  NE1 TRP A   5      10.616 -17.172  27.848  1.00  0.140          N  
ATOM     67  CE2 TRP A   5       9.594 -16.289  28.076  1.00  0.140          C  
ATOM     68  CE3 TRP A   5       7.669 -16.070  29.512  1.00  0.140          C  
ATOM     69  CZ2 TRP A   5       9.304 -15.099  27.462  1.00  0.140          C  
ATOM     70  CZ3 TRP A   5       7.393 -14.874  28.880  1.00  0.140          C  
ATOM     71  CH2 TRP A   5       8.192 -14.410  27.895  1.00  0.140          C  
ATOM     72  H   TRP A   5       8.183 -20.152  32.744  1.00  0.110          H  
ATOM     73  HA  TRP A   5      10.644 -19.033  31.887  1.00  0.120          H  
ATOM     74 1HB  TRP A   5       9.088 -19.987  30.298  1.00  0.160          H  
ATOM     75 2HB  TRP A   5       7.840 -18.832  30.719  1.00  0.160          H  
ATOM     76  HD1 TRP A   5      11.164 -19.086  28.768  1.00  0.160          H  
ATOM     77  HE1 TRP A   5      11.339 -17.052  27.129  1.00  0.160          H  
ATOM     78  HE3 TRP A   5       7.028 -16.439  30.306  1.00  0.160          H  
ATOM     79  HZ2 TRP A   5       9.918 -14.697  26.669  1.00  0.160          H  
ATOM     80  HZ3 TRP A   5       6.533 -14.294  29.192  1.00  0.160          H  
ATOM     81  HH2 TRP A   5       7.952 -13.462  27.435  1.00  0.160          H  
ATOM     82  N   VAL A   6       8.438 -16.770  32.777  1.00  0.120          N  
ATOM     83  CA  VAL A   6       8.227 -15.369  33.100  1.00  0.150          C  
ATOM     84  C   VAL A   6       9.093 -14.857  34.262  1.00  0.190          C  
ATOM     85  O   VAL A   6       9.194 -13.650  34.479  1.00  0.350          O  
ATOM     86  CB  VAL A   6       6.723 -15.112  33.338  1.00  0.200          C  
ATOM     87  CG1 VAL A   6       6.275 -15.671  34.672  1.00  0.200          C  
ATOM     88  CG2 VAL A   6       6.421 -13.612  33.219  1.00  0.200          C  
ATOM     89  H   VAL A   6       7.674 -17.424  32.870  1.00  0.140          H  
ATOM     90  HA  VAL A   6       8.493 -14.808  32.225  1.00  0.180          H  
ATOM     91  HB  VAL A   6       6.172 -15.642  32.572  1.00  0.240          H  
ATOM     92 1HG1 VAL A   6       5.204 -15.507  34.793  1.00  0.240          H  
ATOM     93 2HG1 VAL A   6       6.481 -16.737  34.706  1.00  0.240          H  
ATOM     94 3HG1 VAL A   6       6.804 -15.174  35.486  1.00  0.240          H  
ATOM     95 1HG2 VAL A   6       5.359 -13.459  33.344  1.00  0.240          H  
ATOM     96 2HG2 VAL A   6       6.945 -13.046  33.979  1.00  0.240          H  
ATOM     97 3HG2 VAL A   6       6.728 -13.253  32.239  1.00  0.240          H  
ATOM     98  N   GLU A   7       9.638 -15.765  35.070  1.00  0.180          N  
ATOM     99  CA  GLU A   7      10.457 -15.402  36.214  1.00  0.200          C  
ATOM    100  C   GLU A   7      11.947 -15.304  35.882  1.00  0.220          C  
ATOM    101  O   GLU A   7      12.744 -14.869  36.721  1.00  0.290          O  
ATOM    102  CB  GLU A   7      10.259 -16.426  37.332  1.00  0.270          C  
ATOM    103  CG  GLU A   7       8.876 -16.464  37.964  1.00  0.270          C  
ATOM    104  CD  GLU A   7       8.740 -17.592  38.977  1.00  0.270          C  
ATOM    105  OE1 GLU A   7       8.876 -17.340  40.151  1.00  0.270          O  
ATOM    106  OE2 GLU A   7       8.477 -18.717  38.557  1.00  0.270          O  
ATOM    107  H   GLU A   7       9.571 -16.755  34.829  1.00  0.220          H  
ATOM    108  HA  GLU A   7      10.125 -14.428  36.571  1.00  0.240          H  
ATOM    109 1HB  GLU A   7      10.423 -17.407  36.915  1.00  0.330          H  
ATOM    110 2HB  GLU A   7      10.996 -16.269  38.116  1.00  0.330          H  
ATOM    111 1HG  GLU A   7       8.694 -15.514  38.464  1.00  0.330          H  
ATOM    112 2HG  GLU A   7       8.133 -16.575  37.183  1.00  0.330          H  
ATOM    113  N   GLU A   8      12.351 -15.742  34.691  1.00  0.340          N  
ATOM    114  CA  GLU A   8      13.767 -15.719  34.375  1.00  0.380          C  
ATOM    115  C   GLU A   8      14.135 -14.412  33.665  1.00  0.410          C  
ATOM    116  O   GLU A   8      13.272 -13.806  33.024  1.00  0.600          O  
ATOM    117  CB  GLU A   8      14.167 -16.946  33.550  1.00  0.520          C  
ATOM    118  CG  GLU A   8      14.081 -18.255  34.339  1.00  0.520          C  
ATOM    119  CD  GLU A   8      14.569 -19.480  33.572  1.00  0.520          C  
ATOM    120  OE1 GLU A   8      14.484 -19.519  32.358  1.00  0.520          O  
ATOM    121  OE2 GLU A   8      15.060 -20.387  34.209  1.00  0.520          O  
ATOM    122  H   GLU A   8      11.677 -16.066  33.988  1.00  0.410          H  
ATOM    123  HA  GLU A   8      14.290 -15.809  35.314  1.00  0.460          H  
ATOM    124 1HB  GLU A   8      13.498 -17.033  32.691  1.00  0.620          H  
ATOM    125 2HB  GLU A   8      15.179 -16.833  33.169  1.00  0.620          H  
ATOM    126 1HG  GLU A   8      14.664 -18.154  35.252  1.00  0.620          H  
ATOM    127 2HG  GLU A   8      13.036 -18.411  34.630  1.00  0.620          H  
ATOM    128  N   PRO A   9      15.379 -13.915  33.795  1.00  0.360          N  
ATOM    129  CA  PRO A   9      15.926 -12.776  33.075  1.00  0.380          C  
ATOM    130  C   PRO A   9      15.901 -13.030  31.586  1.00  0.430          C  
ATOM    131  O   PRO A   9      16.003 -14.176  31.152  1.00  0.530          O  
ATOM    132  CB  PRO A   9      17.375 -12.708  33.573  1.00  0.570          C  
ATOM    133  CG  PRO A   9      17.359 -13.386  34.915  1.00  0.570          C  
ATOM    134  CD  PRO A   9      16.318 -14.481  34.797  1.00  0.570          C  
ATOM    135  HA  PRO A   9      15.361 -11.869  33.335  1.00  0.460          H  
ATOM    136 1HB  PRO A   9      18.042 -13.205  32.844  1.00  0.680          H  
ATOM    137 2HB  PRO A   9      17.701 -11.659  33.632  1.00  0.680          H  
ATOM    138 1HG  PRO A   9      18.361 -13.778  35.153  1.00  0.680          H  
ATOM    139 2HG  PRO A   9      17.110 -12.658  35.701  1.00  0.680          H  
ATOM    140 1HD  PRO A   9      16.759 -15.425  34.443  1.00  0.680          H  
ATOM    141 2HD  PRO A   9      15.863 -14.561  35.791  1.00  0.680          H  
ATOM    142  N   CYS A  10      15.749 -11.978  30.813  1.00  0.500          N  
ATOM    143  CA  CYS A  10      15.769 -12.101  29.366  1.00  0.610          C  
ATOM    144  C   CYS A  10      17.177 -12.178  28.822  1.00  0.410          C  
ATOM    145  O   CYS A  10      18.061 -11.439  29.264  1.00  0.320          O  
ATOM    146  CB  CYS A  10      15.061 -10.930  28.734  1.00  0.810          C  
ATOM    147  SG  CYS A  10      13.345 -10.880  29.139  1.00  0.810          S  
ATOM    148  H   CYS A  10      15.649 -11.062  31.226  1.00  0.600          H  
ATOM    149  HA  CYS A  10      15.244 -13.016  29.091  1.00  0.730          H  
ATOM    150 1HB  CYS A  10      15.521  -9.998  29.067  1.00  0.970          H  
ATOM    151 2HB  CYS A  10      15.163 -10.983  27.650  1.00  0.970          H  
ATOM    152  N   GLU A  11      17.369 -13.044  27.844  1.00  0.420          N  
ATOM    153  CA  GLU A  11      18.646 -13.174  27.176  1.00  0.350          C  
ATOM    154  C   GLU A  11      18.403 -13.149  25.678  1.00  0.330          C  
ATOM    155  O   GLU A  11      17.385 -13.662  25.209  1.00  0.410          O  
ATOM    156  CB  GLU A  11      19.338 -14.479  27.581  1.00  0.520          C  
ATOM    157  CG  GLU A  11      19.662 -14.607  29.082  1.00  0.520          C  
ATOM    158  CD  GLU A  11      20.415 -15.891  29.453  1.00  0.520          C  
ATOM    159  OE1 GLU A  11      19.997 -16.979  29.066  1.00  0.520          O  
ATOM    160  OE2 GLU A  11      21.414 -15.775  30.128  1.00  0.520          O  
ATOM    161  H   GLU A  11      16.598 -13.628  27.548  1.00  0.500          H  
ATOM    162  HA  GLU A  11      19.282 -12.328  27.441  1.00  0.420          H  
ATOM    163 1HB  GLU A  11      18.702 -15.309  27.308  1.00  0.620          H  
ATOM    164 2HB  GLU A  11      20.268 -14.586  27.022  1.00  0.620          H  
ATOM    165 1HG  GLU A  11      20.254 -13.745  29.386  1.00  0.620          H  
ATOM    166 2HG  GLU A  11      18.726 -14.577  29.644  1.00  0.620          H  
ATOM    167  N   SER A  12      19.331 -12.560  24.936  1.00  0.290          N  
ATOM    168  CA  SER A  12      19.244 -12.531  23.483  1.00  0.280          C  
ATOM    169  C   SER A  12      19.414 -13.915  22.890  1.00  0.260          C  
ATOM    170  O   SER A  12      20.200 -14.722  23.399  1.00  0.350          O  
ATOM    171  CB  SER A  12      20.326 -11.644  22.895  1.00  0.400          C  
ATOM    172  OG  SER A  12      20.193 -10.307  23.291  1.00  0.400          O  
ATOM    173  H   SER A  12      20.127 -12.130  25.383  1.00  0.350          H  
ATOM    174  HA  SER A  12      18.263 -12.152  23.207  1.00  0.340          H  
ATOM    175 1HB  SER A  12      21.302 -12.020  23.196  1.00  0.480          H  
ATOM    176 2HB  SER A  12      20.281 -11.707  21.805  1.00  0.480          H  
ATOM    177  HG  SER A  12      20.892  -9.844  22.819  1.00  0.480          H  
ATOM    178  N   ILE A  13      18.754 -14.174  21.767  1.00  0.170          N  
ATOM    179  CA  ILE A  13      18.970 -15.423  21.071  1.00  0.140          C  
ATOM    180  C   ILE A  13      19.724 -15.114  19.801  1.00  0.180          C  
ATOM    181  O   ILE A  13      19.120 -14.662  18.835  1.00  0.280          O  
ATOM    182  CB  ILE A  13      17.634 -16.074  20.680  1.00  0.210          C  
ATOM    183  CG1 ILE A  13      16.768 -16.318  21.918  1.00  0.210          C  
ATOM    184  CG2 ILE A  13      17.933 -17.403  19.939  1.00  0.210          C  
ATOM    185  CD1 ILE A  13      15.317 -16.673  21.597  1.00  0.210          C  
ATOM    186  H   ILE A  13      18.095 -13.487  21.392  1.00  0.200          H  
ATOM    187  HA  ILE A  13      19.558 -16.099  21.690  1.00  0.170          H  
ATOM    188  HB  ILE A  13      17.080 -15.401  20.034  1.00  0.250          H  
ATOM    189 1HG1 ILE A  13      17.209 -17.125  22.478  1.00  0.250          H  
ATOM    190 2HG1 ILE A  13      16.771 -15.422  22.543  1.00  0.250          H  
ATOM    191 1HG2 ILE A  13      17.042 -17.864  19.659  1.00  0.250          H  
ATOM    192 2HG2 ILE A  13      18.521 -17.218  19.045  1.00  0.250          H  
ATOM    193 3HG2 ILE A  13      18.485 -18.079  20.594  1.00  0.250          H  
ATOM    194 1HD1 ILE A  13      14.765 -16.827  22.525  1.00  0.250          H  
ATOM    195 2HD1 ILE A  13      14.870 -15.850  21.050  1.00  0.250          H  
ATOM    196 3HD1 ILE A  13      15.266 -17.567  20.999  1.00  0.250          H  
ATOM    197  N   ASN A  14      21.023 -15.387  19.774  1.00  0.180          N  
ATOM    198  CA  ASN A  14      21.838 -15.036  18.607  1.00  0.240          C  
ATOM    199  C   ASN A  14      21.726 -16.092  17.510  1.00  0.190          C  
ATOM    200  O   ASN A  14      21.884 -15.808  16.321  1.00  0.250          O  
ATOM    201  CB  ASN A  14      23.275 -14.835  19.026  1.00  0.310          C  
ATOM    202  CG  ASN A  14      23.456 -13.587  19.867  1.00  0.310          C  
ATOM    203  OD1 ASN A  14      22.673 -12.625  19.802  1.00  0.310          O  
ATOM    204  ND2 ASN A  14      24.487 -13.591  20.665  1.00  0.310          N  
ATOM    205  H   ASN A  14      21.452 -15.776  20.604  1.00  0.220          H  
ATOM    206  HA  ASN A  14      21.467 -14.100  18.191  1.00  0.290          H  
ATOM    207 1HB  ASN A  14      23.613 -15.700  19.596  1.00  0.370          H  
ATOM    208 2HB  ASN A  14      23.905 -14.760  18.139  1.00  0.370          H  
ATOM    209 1HD2 ASN A  14      24.668 -12.801  21.250  1.00  0.370          H  
ATOM    210 2HD2 ASN A  14      25.100 -14.381  20.693  1.00  0.370          H  
ATOM    211  N   GLU A  15      21.441 -17.308  17.934  1.00  0.170          N  
ATOM    212  CA  GLU A  15      21.309 -18.464  17.077  1.00  0.200          C  
ATOM    213  C   GLU A  15      20.204 -19.301  17.712  1.00  0.170          C  
ATOM    214  O   GLU A  15      20.178 -19.372  18.941  1.00  0.180          O  
ATOM    215  CB  GLU A  15      22.636 -19.231  17.021  1.00  0.270          C  
ATOM    216  CG  GLU A  15      22.666 -20.419  16.083  1.00  0.270          C  
ATOM    217  CD  GLU A  15      24.009 -21.075  16.026  1.00  0.270          C  
ATOM    218  OE1 GLU A  15      24.893 -20.635  16.719  1.00  0.270          O  
ATOM    219  OE2 GLU A  15      24.159 -22.013  15.282  1.00  0.270          O  
ATOM    220  H   GLU A  15      21.356 -17.451  18.930  1.00  0.200          H  
ATOM    221  HA  GLU A  15      21.052 -18.133  16.081  1.00  0.240          H  
ATOM    222 1HB  GLU A  15      23.428 -18.548  16.713  1.00  0.320          H  
ATOM    223 2HB  GLU A  15      22.888 -19.589  18.018  1.00  0.320          H  
ATOM    224 1HG  GLU A  15      21.931 -21.156  16.416  1.00  0.320          H  
ATOM    225 2HG  GLU A  15      22.391 -20.088  15.085  1.00  0.320          H  
ATOM    226  N   PRO A  16      19.266 -19.896  16.950  1.00  0.180          N  
ATOM    227  CA  PRO A  16      18.218 -20.757  17.467  1.00  0.200          C  
ATOM    228  C   PRO A  16      18.853 -21.876  18.260  1.00  0.210          C  
ATOM    229  O   PRO A  16      19.854 -22.447  17.830  1.00  0.310          O  
ATOM    230  CB  PRO A  16      17.573 -21.306  16.185  1.00  0.300          C  
ATOM    231  CG  PRO A  16      17.836 -20.245  15.137  1.00  0.300          C  
ATOM    232  CD  PRO A  16      19.204 -19.682  15.481  1.00  0.300          C  
ATOM    233  HA  PRO A  16      17.516 -20.183  18.087  1.00  0.240          H  
ATOM    234 1HB  PRO A  16      18.004 -22.285  15.933  1.00  0.360          H  
ATOM    235 2HB  PRO A  16      16.495 -21.474  16.359  1.00  0.360          H  
ATOM    236 1HG  PRO A  16      17.832 -20.715  14.141  1.00  0.360          H  
ATOM    237 2HG  PRO A  16      17.047 -19.502  15.118  1.00  0.360          H  
ATOM    238 1HD  PRO A  16      19.997 -20.236  14.965  1.00  0.360          H  
ATOM    239 2HD  PRO A  16      19.186 -18.614  15.223  1.00  0.360          H  
ATOM    240  N   GLN A  17      18.249 -22.225  19.378  1.00  0.230          N  
ATOM    241  CA  GLN A  17      18.766 -23.282  20.229  1.00  0.240          C  
ATOM    242  C   GLN A  17      17.751 -24.384  20.258  1.00  0.280          C  
ATOM    243  O   GLN A  17      16.942 -24.481  21.178  1.00  0.490          O  
ATOM    244  CB  GLN A  17      19.037 -22.775  21.641  1.00  0.330          C  
ATOM    245  CG  GLN A  17      20.030 -21.654  21.690  1.00  0.330          C  
ATOM    246  CD  GLN A  17      21.380 -22.087  21.212  1.00  0.330          C  
ATOM    247  OE1 GLN A  17      21.974 -23.048  21.715  1.00  0.330          O  
ATOM    248  NE2 GLN A  17      21.870 -21.381  20.215  1.00  0.330          N  
ATOM    249  H   GLN A  17      17.409 -21.718  19.670  1.00  0.280          H  
ATOM    250  HA  GLN A  17      19.686 -23.679  19.803  1.00  0.290          H  
ATOM    251 1HB  GLN A  17      18.115 -22.425  22.071  1.00  0.400          H  
ATOM    252 2HB  GLN A  17      19.404 -23.592  22.260  1.00  0.400          H  
ATOM    253 1HG  GLN A  17      19.684 -20.843  21.048  1.00  0.400          H  
ATOM    254 2HG  GLN A  17      20.121 -21.303  22.715  1.00  0.400          H  
ATOM    255 1HE2 GLN A  17      22.760 -21.606  19.820  1.00  0.400          H  
ATOM    256 2HE2 GLN A  17      21.322 -20.601  19.836  1.00  0.400          H  
ATOM    257  N   CYS A  18      17.754 -25.172  19.200  1.00  0.410          N  
ATOM    258  CA  CYS A  18      16.717 -26.165  19.012  1.00  0.460          C  
ATOM    259  C   CYS A  18      17.247 -27.580  19.267  1.00  0.390          C  
ATOM    260  O   CYS A  18      18.452 -27.809  19.158  1.00  0.390          O  
ATOM    261  CB  CYS A  18      16.185 -26.074  17.588  1.00  0.620          C  
ATOM    262  SG  CYS A  18      15.510 -24.463  17.134  1.00  0.620          S  
ATOM    263  H   CYS A  18      18.471 -25.063  18.500  1.00  0.490          H  
ATOM    264  HA  CYS A  18      15.911 -25.934  19.695  1.00  0.550          H  
ATOM    265 1HB  CYS A  18      16.964 -26.343  16.871  1.00  0.750          H  
ATOM    266 2HB  CYS A  18      15.396 -26.774  17.494  1.00  0.750          H  
ATOM    267  N   PRO A  19      16.381 -28.543  19.654  1.00  0.350          N  
ATOM    268  CA  PRO A  19      16.658 -29.969  19.772  1.00  0.330          C  
ATOM    269  C   PRO A  19      17.053 -30.552  18.422  1.00  0.270          C  
ATOM    270  O   PRO A  19      16.681 -30.001  17.380  1.00  0.250          O  
ATOM    271  CB  PRO A  19      15.325 -30.556  20.252  1.00  0.490          C  
ATOM    272  CG  PRO A  19      14.589 -29.399  20.889  1.00  0.490          C  
ATOM    273  CD  PRO A  19      15.015 -28.181  20.113  1.00  0.490          C  
ATOM    274  HA  PRO A  19      17.457 -30.125  20.513  1.00  0.400          H  
ATOM    275 1HB  PRO A  19      14.796 -31.015  19.416  1.00  0.590          H  
ATOM    276 2HB  PRO A  19      15.519 -31.365  20.969  1.00  0.590          H  
ATOM    277 1HG  PRO A  19      13.500 -29.563  20.836  1.00  0.590          H  
ATOM    278 2HG  PRO A  19      14.833 -29.316  21.961  1.00  0.590          H  
ATOM    279 1HD  PRO A  19      14.343 -27.979  19.268  1.00  0.590          H  
ATOM    280 2HD  PRO A  19      15.023 -27.373  20.864  1.00  0.590          H  
ATOM    281  N   ALA A  20      17.810 -31.644  18.439  1.00  0.320          N  
ATOM    282  CA  ALA A  20      18.205 -32.312  17.206  1.00  0.400          C  
ATOM    283  C   ALA A  20      16.981 -32.559  16.330  1.00  0.560          C  
ATOM    284  O   ALA A  20      16.540 -32.926  17.426  1.00  1.600          O  
ATOM    285  CB  ALA A  20      18.914 -33.623  17.509  1.00  0.530          C  
ATOM    286  H   ALA A  20      18.104 -32.031  19.324  1.00  0.380          H  
ATOM    287  HA  ALA A  20      18.886 -31.655  16.663  1.00  0.480          H  
ATOM    288 1HB  ALA A  20      19.214 -34.094  16.574  1.00  0.630          H  
ATOM    289 2HB  ALA A  20      19.796 -33.425  18.115  1.00  0.630          H  
ATOM    290 3HB  ALA A  20      18.248 -34.294  18.051  1.00  0.630          H  
ATOM    291  N   GLY A  21      15.737 -32.848  16.001  1.00  0.540          N  
ATOM    292  CA  GLY A  21      15.246 -32.902  14.637  1.00  0.520          C  
ATOM    293  C   GLY A  21      14.753 -31.547  14.134  1.00  0.420          C  
ATOM    294  O   GLY A  21      14.110 -31.452  13.085  1.00  0.630          O  
ATOM    295  H   GLY A  21      15.103 -33.115  16.739  1.00  0.650          H  
ATOM    296 1HA  GLY A  21      16.044 -33.260  13.985  1.00  0.620          H  
ATOM    297 2HA  GLY A  21      14.440 -33.630  14.575  1.00  0.620          H  
ATOM    298  N   PHE A  22      15.004 -30.487  14.883  1.00  0.190          N  
ATOM    299  CA  PHE A  22      14.539 -29.165  14.508  1.00  0.190          C  
ATOM    300  C   PHE A  22      15.564 -28.451  13.636  1.00  0.230          C  
ATOM    301  O   PHE A  22      16.314 -27.591  14.095  1.00  0.350          O  
ATOM    302  CB  PHE A  22      14.228 -28.369  15.754  1.00  0.270          C  
ATOM    303  CG  PHE A  22      13.001 -28.808  16.520  1.00  0.270          C  
ATOM    304  CD1 PHE A  22      13.035 -29.916  17.340  1.00  0.270          C  
ATOM    305  CD2 PHE A  22      11.826 -28.078  16.451  1.00  0.270          C  
ATOM    306  CE1 PHE A  22      11.923 -30.303  18.051  1.00  0.270          C  
ATOM    307  CE2 PHE A  22      10.705 -28.456  17.165  1.00  0.270          C  
ATOM    308  CZ  PHE A  22      10.755 -29.574  17.961  1.00  0.270          C  
ATOM    309  H   PHE A  22      15.561 -30.574  15.741  1.00  0.230          H  
ATOM    310  HA  PHE A  22      13.621 -29.267  13.932  1.00  0.230          H  
ATOM    311 1HB  PHE A  22      15.066 -28.508  16.400  1.00  0.320          H  
ATOM    312 2HB  PHE A  22      14.138 -27.307  15.512  1.00  0.320          H  
ATOM    313  HD1 PHE A  22      13.954 -30.489  17.412  1.00  0.320          H  
ATOM    314  HD2 PHE A  22      11.799 -27.197  15.824  1.00  0.320          H  
ATOM    315  HE1 PHE A  22      11.966 -31.185  18.688  1.00  0.320          H  
ATOM    316  HE2 PHE A  22       9.786 -27.879  17.105  1.00  0.320          H  
ATOM    317  HZ  PHE A  22       9.875 -29.883  18.528  1.00  0.320          H  
ATOM    318  N   GLU A  23      15.581 -28.830  12.360  1.00  0.210          N  
ATOM    319  CA  GLU A  23      16.540 -28.300  11.381  1.00  0.240          C  
ATOM    320  C   GLU A  23      16.398 -26.783  11.195  1.00  0.210          C  
ATOM    321  O   GLU A  23      17.380 -26.069  10.979  1.00  0.300          O  
ATOM    322  CB  GLU A  23      16.340 -28.998  10.037  1.00  0.320          C  
ATOM    323  CG  GLU A  23      16.745 -30.469  10.023  1.00  0.320          C  
ATOM    324  CD  GLU A  23      16.447 -31.134   8.709  1.00  0.320          C  
ATOM    325  OE1 GLU A  23      15.828 -30.502   7.886  1.00  0.320          O  
ATOM    326  OE2 GLU A  23      16.833 -32.265   8.526  1.00  0.320          O  
ATOM    327  H   GLU A  23      14.924 -29.581  12.118  1.00  0.250          H  
ATOM    328  HA  GLU A  23      17.548 -28.507  11.741  1.00  0.290          H  
ATOM    329 1HB  GLU A  23      15.290 -28.937   9.752  1.00  0.390          H  
ATOM    330 2HB  GLU A  23      16.917 -28.482   9.270  1.00  0.390          H  
ATOM    331 1HG  GLU A  23      17.813 -30.541  10.224  1.00  0.390          H  
ATOM    332 2HG  GLU A  23      16.217 -30.992  10.822  1.00  0.390          H  
ATOM    333  N   THR A  24      15.160 -26.318  11.246  1.00  0.140          N  
ATOM    334  CA  THR A  24      14.807 -24.918  11.104  1.00  0.120          C  
ATOM    335  C   THR A  24      13.840 -24.624  12.254  1.00  0.100          C  
ATOM    336  O   THR A  24      13.025 -25.496  12.554  1.00  0.120          O  
ATOM    337  CB  THR A  24      14.139 -24.684   9.723  1.00  0.180          C  
ATOM    338  OG1 THR A  24      15.043 -25.071   8.684  1.00  0.180          O  
ATOM    339  CG2 THR A  24      13.769 -23.232   9.507  1.00  0.180          C  
ATOM    340  H   THR A  24      14.418 -26.987  11.394  1.00  0.170          H  
ATOM    341  HA  THR A  24      15.712 -24.325  11.187  1.00  0.140          H  
ATOM    342  HB  THR A  24      13.245 -25.295   9.661  1.00  0.210          H  
ATOM    343  HG1 THR A  24      15.230 -26.013   8.765  1.00  0.210          H  
ATOM    344 1HG2 THR A  24      13.297 -23.128   8.534  1.00  0.210          H  
ATOM    345 2HG2 THR A  24      13.072 -22.892  10.272  1.00  0.210          H  
ATOM    346 3HG2 THR A  24      14.660 -22.619   9.537  1.00  0.210          H  
ATOM    347  N   PRO A  25      13.928 -23.492  12.973  1.00  0.080          N  
ATOM    348  CA  PRO A  25      12.992 -23.121  14.023  1.00  0.060          C  
ATOM    349  C   PRO A  25      11.567 -22.875  13.472  1.00  0.060          C  
ATOM    350  O   PRO A  25      11.423 -22.048  12.571  1.00  0.100          O  
ATOM    351  CB  PRO A  25      13.610 -21.823  14.539  1.00  0.090          C  
ATOM    352  CG  PRO A  25      14.455 -21.300  13.416  1.00  0.090          C  
ATOM    353  CD  PRO A  25      15.008 -22.523  12.749  1.00  0.090          C  
ATOM    354  HA  PRO A  25      13.044 -23.863  14.825  1.00  0.070          H  
ATOM    355 1HB  PRO A  25      12.818 -21.123  14.854  1.00  0.110          H  
ATOM    356 2HB  PRO A  25      14.214 -22.044  15.427  1.00  0.110          H  
ATOM    357 1HG  PRO A  25      13.823 -20.699  12.738  1.00  0.110          H  
ATOM    358 2HG  PRO A  25      15.226 -20.632  13.807  1.00  0.110          H  
ATOM    359 1HD  PRO A  25      15.158 -22.282  11.709  1.00  0.110          H  
ATOM    360 2HD  PRO A  25      15.936 -22.860  13.242  1.00  0.110          H  
ATOM    361  N   PRO A  26      10.520 -23.543  14.004  1.00  0.060          N  
ATOM    362  CA  PRO A  26       9.098 -23.376  13.689  1.00  0.070          C  
ATOM    363  C   PRO A  26       8.575 -21.994  14.039  1.00  0.050          C  
ATOM    364  O   PRO A  26       9.165 -21.303  14.878  1.00  0.050          O  
ATOM    365  CB  PRO A  26       8.419 -24.440  14.543  1.00  0.110          C  
ATOM    366  CG  PRO A  26       9.482 -25.464  14.816  1.00  0.110          C  
ATOM    367  CD  PRO A  26      10.794 -24.705  14.849  1.00  0.110          C  
ATOM    368  HA  PRO A  26       8.929 -23.581  12.623  1.00  0.080          H  
ATOM    369 1HB  PRO A  26       7.952 -23.984  15.409  1.00  0.130          H  
ATOM    370 2HB  PRO A  26       7.606 -24.869  13.963  1.00  0.130          H  
ATOM    371 1HG  PRO A  26       9.262 -25.977  15.758  1.00  0.130          H  
ATOM    372 2HG  PRO A  26       9.463 -26.233  14.028  1.00  0.130          H  
ATOM    373 1HD  PRO A  26      11.105 -24.420  15.821  1.00  0.130          H  
ATOM    374 2HD  PRO A  26      11.527 -25.349  14.375  1.00  0.130          H  
ATOM    375  N   THR A  27       7.477 -21.616  13.383  1.00  0.080          N  
ATOM    376  CA  THR A  27       6.794 -20.338  13.615  1.00  0.110          C  
ATOM    377  C   THR A  27       5.388 -20.612  14.109  1.00  0.130          C  
ATOM    378  O   THR A  27       4.684 -21.459  13.549  1.00  0.130          O  
ATOM    379  CB  THR A  27       6.751 -19.450  12.349  1.00  0.140          C  
ATOM    380  OG1 THR A  27       8.083 -19.166  11.930  1.00  0.140          O  
ATOM    381  CG2 THR A  27       6.019 -18.106  12.608  1.00  0.140          C  
ATOM    382  H   THR A  27       7.070 -22.299  12.735  1.00  0.100          H  
ATOM    383  HA  THR A  27       7.329 -19.797  14.384  1.00  0.130          H  
ATOM    384  HB  THR A  27       6.238 -19.962  11.579  1.00  0.170          H  
ATOM    385  HG1 THR A  27       8.526 -19.997  11.707  1.00  0.170          H  
ATOM    386 1HG2 THR A  27       6.021 -17.515  11.693  1.00  0.170          H  
ATOM    387 2HG2 THR A  27       4.988 -18.285  12.913  1.00  0.170          H  
ATOM    388 3HG2 THR A  27       6.539 -17.557  13.397  1.00  0.170          H  
ATOM    389  N   LEU A  28       5.001 -19.921  15.169  1.00  0.180          N  
ATOM    390  CA  LEU A  28       3.709 -20.121  15.769  1.00  0.220          C  
ATOM    391  C   LEU A  28       2.973 -18.796  15.891  1.00  0.170          C  
ATOM    392  O   LEU A  28       3.492 -17.826  16.454  1.00  0.220          O  
ATOM    393  CB  LEU A  28       3.900 -20.775  17.137  1.00  0.290          C  
ATOM    394  CG  LEU A  28       4.629 -22.130  17.128  1.00  0.290          C  
ATOM    395  CD1 LEU A  28       6.095 -21.931  17.289  1.00  0.290          C  
ATOM    396  CD2 LEU A  28       4.085 -23.032  18.250  1.00  0.290          C  
ATOM    397  H   LEU A  28       5.656 -19.257  15.579  1.00  0.220          H  
ATOM    398  HA  LEU A  28       3.134 -20.782  15.140  1.00  0.260          H  
ATOM    399 1HB  LEU A  28       4.452 -20.096  17.774  1.00  0.350          H  
ATOM    400 2HB  LEU A  28       2.914 -20.948  17.544  1.00  0.350          H  
ATOM    401  HG  LEU A  28       4.495 -22.589  16.176  1.00  0.350          H  
ATOM    402 1HD1 LEU A  28       6.562 -22.899  17.241  1.00  0.350          H  
ATOM    403 2HD1 LEU A  28       6.542 -21.324  16.539  1.00  0.350          H  
ATOM    404 3HD1 LEU A  28       6.261 -21.460  18.256  1.00  0.350          H  
ATOM    405 1HD2 LEU A  28       4.596 -23.990  18.221  1.00  0.350          H  
ATOM    406 2HD2 LEU A  28       4.252 -22.561  19.219  1.00  0.350          H  
ATOM    407 3HD2 LEU A  28       3.017 -23.194  18.108  1.00  0.350          H  
ATOM    408  N   LEU A  29       1.782 -18.754  15.325  1.00  0.130          N  
ATOM    409  CA  LEU A  29       0.955 -17.567  15.310  1.00  0.150          C  
ATOM    410  C   LEU A  29      -0.100 -17.705  16.407  1.00  0.200          C  
ATOM    411  O   LEU A  29      -0.747 -18.748  16.515  1.00  0.370          O  
ATOM    412  CB  LEU A  29       0.329 -17.461  13.901  1.00  0.200          C  
ATOM    413  CG  LEU A  29      -0.547 -16.249  13.540  1.00  0.200          C  
ATOM    414  CD1 LEU A  29       0.344 -14.995  13.486  1.00  0.200          C  
ATOM    415  CD2 LEU A  29      -1.226 -16.508  12.181  1.00  0.200          C  
ATOM    416  H   LEU A  29       1.436 -19.599  14.873  1.00  0.160          H  
ATOM    417  HA  LEU A  29       1.572 -16.697  15.526  1.00  0.180          H  
ATOM    418 1HB  LEU A  29       1.146 -17.480  13.184  1.00  0.240          H  
ATOM    419 2HB  LEU A  29      -0.269 -18.357  13.735  1.00  0.240          H  
ATOM    420  HG  LEU A  29      -1.315 -16.096  14.300  1.00  0.240          H  
ATOM    421 1HD1 LEU A  29      -0.246 -14.154  13.218  1.00  0.240          H  
ATOM    422 2HD1 LEU A  29       0.798 -14.817  14.456  1.00  0.240          H  
ATOM    423 3HD1 LEU A  29       1.125 -15.128  12.739  1.00  0.240          H  
ATOM    424 1HD2 LEU A  29      -1.848 -15.662  11.916  1.00  0.240          H  
ATOM    425 2HD2 LEU A  29      -0.475 -16.652  11.417  1.00  0.240          H  
ATOM    426 3HD2 LEU A  29      -1.848 -17.405  12.249  1.00  0.240          H  
ATOM    427  N   PHE A  30      -0.230 -16.696  17.254  1.00  0.160          N  
ATOM    428  CA  PHE A  30      -1.185 -16.750  18.353  1.00  0.190          C  
ATOM    429  C   PHE A  30      -2.152 -15.618  18.207  1.00  0.280          C  
ATOM    430  O   PHE A  30      -1.737 -14.473  18.025  1.00  0.540          O  
ATOM    431  CB  PHE A  30      -0.452 -16.617  19.671  1.00  0.250          C  
ATOM    432  CG  PHE A  30       0.487 -17.640  19.785  1.00  0.250          C  
ATOM    433  CD1 PHE A  30       1.765 -17.414  19.390  1.00  0.250          C  
ATOM    434  CD2 PHE A  30       0.120 -18.844  20.200  1.00  0.250          C  
ATOM    435  CE1 PHE A  30       2.649 -18.390  19.416  1.00  0.250          C  
ATOM    436  CE2 PHE A  30       1.007 -19.860  20.223  1.00  0.250          C  
ATOM    437  CZ  PHE A  30       2.288 -19.625  19.831  1.00  0.250          C  
ATOM    438  H   PHE A  30       0.374 -15.881  17.146  1.00  0.190          H  
ATOM    439  HA  PHE A  30      -1.732 -17.691  18.321  1.00  0.230          H  
ATOM    440 1HB  PHE A  30       0.066 -15.699  19.700  1.00  0.300          H  
ATOM    441 2HB  PHE A  30      -1.146 -16.662  20.508  1.00  0.300          H  
ATOM    442  HD1 PHE A  30       2.057 -16.429  19.032  1.00  0.300          H  
ATOM    443  HD2 PHE A  30      -0.907 -18.982  20.496  1.00  0.300          H  
ATOM    444  HE1 PHE A  30       3.638 -18.188  19.082  1.00  0.300          H  
ATOM    445  HE2 PHE A  30       0.698 -20.852  20.545  1.00  0.300          H  
ATOM    446  HZ  PHE A  30       3.017 -20.425  19.842  1.00  0.300          H  
ATOM    447  N   SER A  31      -3.434 -15.907  18.334  1.00  0.100          N  
ATOM    448  CA  SER A  31      -4.424 -14.868  18.128  1.00  0.100          C  
ATOM    449  C   SER A  31      -5.358 -14.649  19.301  1.00  0.070          C  
ATOM    450  O   SER A  31      -6.100 -15.542  19.734  1.00  0.090          O  
ATOM    451  CB  SER A  31      -5.211 -15.187  16.876  1.00  0.140          C  
ATOM    452  OG  SER A  31      -6.203 -14.242  16.651  1.00  0.140          O  
ATOM    453  H   SER A  31      -3.719 -16.873  18.509  1.00  0.120          H  
ATOM    454  HA  SER A  31      -3.901 -13.934  17.952  1.00  0.120          H  
ATOM    455 1HB  SER A  31      -4.532 -15.214  16.024  1.00  0.170          H  
ATOM    456 2HB  SER A  31      -5.657 -16.175  16.968  1.00  0.170          H  
ATOM    457  HG  SER A  31      -6.625 -14.503  15.822  1.00  0.170          H  
ATOM    458  N   LEU A  32      -5.275 -13.440  19.848  1.00  0.050          N  
ATOM    459  CA  LEU A  32      -6.083 -13.047  20.988  1.00  0.050          C  
ATOM    460  C   LEU A  32      -7.226 -12.186  20.483  1.00  0.060          C  
ATOM    461  O   LEU A  32      -7.055 -10.987  20.224  1.00  0.080          O  
ATOM    462  CB  LEU A  32      -5.237 -12.256  21.979  1.00  0.070          C  
ATOM    463  CG  LEU A  32      -3.939 -12.916  22.457  1.00  0.070          C  
ATOM    464  CD1 LEU A  32      -3.270 -11.949  23.461  1.00  0.070          C  
ATOM    465  CD2 LEU A  32      -4.232 -14.314  23.025  1.00  0.070          C  
ATOM    466  H   LEU A  32      -4.616 -12.779  19.424  1.00  0.060          H  
ATOM    467  HA  LEU A  32      -6.518 -13.927  21.461  1.00  0.060          H  
ATOM    468 1HB  LEU A  32      -4.961 -11.315  21.512  1.00  0.080          H  
ATOM    469 2HB  LEU A  32      -5.851 -12.050  22.858  1.00  0.080          H  
ATOM    470  HG  LEU A  32      -3.250 -13.025  21.617  1.00  0.080          H  
ATOM    471 1HD1 LEU A  32      -2.333 -12.349  23.819  1.00  0.080          H  
ATOM    472 2HD1 LEU A  32      -3.086 -11.003  22.966  1.00  0.080          H  
ATOM    473 3HD1 LEU A  32      -3.913 -11.784  24.293  1.00  0.080          H  
ATOM    474 1HD2 LEU A  32      -3.308 -14.776  23.372  1.00  0.080          H  
ATOM    475 2HD2 LEU A  32      -4.926 -14.236  23.832  1.00  0.080          H  
ATOM    476 3HD2 LEU A  32      -4.667 -14.942  22.254  1.00  0.080          H  
ATOM    477  N   ASP A  33      -8.380 -12.807  20.297  1.00  0.060          N  
ATOM    478  CA  ASP A  33      -9.517 -12.163  19.662  1.00  0.130          C  
ATOM    479  C   ASP A  33      -9.951 -10.941  20.452  1.00  0.130          C  
ATOM    480  O   ASP A  33     -10.195 -11.046  21.660  1.00  0.140          O  
ATOM    481  CB  ASP A  33     -10.665 -13.175  19.536  1.00  0.150          C  
ATOM    482  CG  ASP A  33     -11.836 -12.721  18.652  1.00  0.150          C  
ATOM    483  OD1 ASP A  33     -12.061 -11.557  18.589  1.00  0.150          O  
ATOM    484  OD2 ASP A  33     -12.468 -13.568  18.020  1.00  0.150          O  
ATOM    485  H   ASP A  33      -8.487 -13.791  20.578  1.00  0.070          H  
ATOM    486  HA  ASP A  33      -9.226 -11.839  18.660  1.00  0.160          H  
ATOM    487 1HB  ASP A  33     -10.270 -14.103  19.176  1.00  0.180          H  
ATOM    488 2HB  ASP A  33     -11.057 -13.372  20.533  1.00  0.180          H  
ATOM    489  N   GLY A  34      -9.939  -9.768  19.807  1.00  0.100          N  
ATOM    490  CA  GLY A  34     -10.345  -8.506  20.442  1.00  0.090          C  
ATOM    491  C   GLY A  34      -9.294  -7.848  21.339  1.00  0.080          C  
ATOM    492  O   GLY A  34      -9.582  -6.864  22.036  1.00  0.090          O  
ATOM    493  H   GLY A  34      -9.710  -9.777  18.799  1.00  0.120          H  
ATOM    494 1HA  GLY A  34     -10.626  -7.804  19.656  1.00  0.110          H  
ATOM    495 2HA  GLY A  34     -11.248  -8.672  21.020  1.00  0.110          H  
ATOM    496  N   PHE A  35      -8.063  -8.345  21.351  1.00  0.080          N  
ATOM    497  CA  PHE A  35      -7.112  -7.730  22.267  1.00  0.080          C  
ATOM    498  C   PHE A  35      -6.628  -6.399  21.723  1.00  0.090          C  
ATOM    499  O   PHE A  35      -5.708  -6.329  20.910  1.00  0.120          O  
ATOM    500  CB  PHE A  35      -5.897  -8.635  22.513  1.00  0.110          C  
ATOM    501  CG  PHE A  35      -4.945  -8.265  23.672  1.00  0.110          C  
ATOM    502  CD1 PHE A  35      -4.864  -9.084  24.795  1.00  0.110          C  
ATOM    503  CD2 PHE A  35      -4.144  -7.124  23.658  1.00  0.110          C  
ATOM    504  CE1 PHE A  35      -3.999  -8.785  25.834  1.00  0.110          C  
ATOM    505  CE2 PHE A  35      -3.301  -6.833  24.700  1.00  0.110          C  
ATOM    506  CZ  PHE A  35      -3.219  -7.658  25.783  1.00  0.110          C  
ATOM    507  H   PHE A  35      -7.828  -9.172  20.792  1.00  0.100          H  
ATOM    508  HA  PHE A  35      -7.606  -7.546  23.211  1.00  0.100          H  
ATOM    509 1HB  PHE A  35      -6.252  -9.638  22.680  1.00  0.130          H  
ATOM    510 2HB  PHE A  35      -5.305  -8.660  21.635  1.00  0.130          H  
ATOM    511  HD1 PHE A  35      -5.477  -9.982  24.844  1.00  0.130          H  
ATOM    512  HD2 PHE A  35      -4.171  -6.440  22.817  1.00  0.130          H  
ATOM    513  HE1 PHE A  35      -3.941  -9.447  26.700  1.00  0.130          H  
ATOM    514  HE2 PHE A  35      -2.699  -5.936  24.651  1.00  0.130          H  
ATOM    515  HZ  PHE A  35      -2.542  -7.416  26.601  1.00  0.130          H  
ATOM    516  N   ARG A  36      -7.270  -5.356  22.200  1.00  0.080          N  
ATOM    517  CA  ARG A  36      -7.016  -3.976  21.848  1.00  0.070          C  
ATOM    518  C   ARG A  36      -5.585  -3.619  22.200  1.00  0.070          C  
ATOM    519  O   ARG A  36      -5.118  -3.908  23.294  1.00  0.080          O  
ATOM    520  CB  ARG A  36      -7.992  -3.095  22.618  1.00  0.100          C  
ATOM    521  CG  ARG A  36      -8.140  -1.691  22.144  1.00  0.100          C  
ATOM    522  CD  ARG A  36      -9.276  -0.986  22.838  1.00  0.100          C  
ATOM    523  NE  ARG A  36      -9.013  -0.681  24.243  1.00  0.100          N  
ATOM    524  CZ  ARG A  36      -9.871  -0.012  25.043  1.00  0.100          C  
ATOM    525  NH1 ARG A  36     -11.044   0.372  24.570  1.00  0.100          N  
ATOM    526  NH2 ARG A  36      -9.537   0.276  26.298  1.00  0.100          N  
ATOM    527  H   ARG A  36      -8.052  -5.576  22.814  1.00  0.100          H  
ATOM    528  HA  ARG A  36      -7.145  -3.843  20.776  1.00  0.080          H  
ATOM    529 1HB  ARG A  36      -8.981  -3.559  22.595  1.00  0.120          H  
ATOM    530 2HB  ARG A  36      -7.682  -3.043  23.655  1.00  0.120          H  
ATOM    531 1HG  ARG A  36      -7.232  -1.143  22.332  1.00  0.120          H  
ATOM    532 2HG  ARG A  36      -8.340  -1.683  21.075  1.00  0.120          H  
ATOM    533 1HD  ARG A  36      -9.489  -0.052  22.319  1.00  0.120          H  
ATOM    534 2HD  ARG A  36     -10.153  -1.628  22.794  1.00  0.120          H  
ATOM    535  HE  ARG A  36      -8.122  -0.953  24.633  1.00  0.120          H  
ATOM    536 1HH1 ARG A  36     -11.332   0.119  23.608  1.00  0.120          H  
ATOM    537 2HH1 ARG A  36     -11.675   0.900  25.151  1.00  0.120          H  
ATOM    538 1HH2 ARG A  36      -8.634   0.008  26.668  1.00  0.120          H  
ATOM    539 2HH2 ARG A  36     -10.184   0.783  26.888  1.00  0.120          H  
ATOM    540  N   ALA A  37      -4.902  -2.885  21.329  1.00  0.070          N  
ATOM    541  CA  ALA A  37      -3.512  -2.493  21.602  1.00  0.080          C  
ATOM    542  C   ALA A  37      -3.402  -1.736  22.933  1.00  0.090          C  
ATOM    543  O   ALA A  37      -2.495  -1.986  23.748  1.00  0.100          O  
ATOM    544  CB  ALA A  37      -2.986  -1.618  20.472  1.00  0.110          C  
ATOM    545  H   ALA A  37      -5.339  -2.670  20.430  1.00  0.080          H  
ATOM    546  HA  ALA A  37      -2.910  -3.400  21.667  1.00  0.100          H  
ATOM    547 1HB  ALA A  37      -1.944  -1.350  20.662  1.00  0.130          H  
ATOM    548 2HB  ALA A  37      -3.051  -2.158  19.534  1.00  0.130          H  
ATOM    549 3HB  ALA A  37      -3.582  -0.707  20.402  1.00  0.130          H  
ATOM    550  N   GLU A  38      -4.415  -0.915  23.208  1.00  0.090          N  
ATOM    551  CA  GLU A  38      -4.509  -0.110  24.418  1.00  0.100          C  
ATOM    552  C   GLU A  38      -4.527  -0.957  25.682  1.00  0.100          C  
ATOM    553  O   GLU A  38      -4.263  -0.440  26.766  1.00  0.110          O  
ATOM    554  CB  GLU A  38      -5.725   0.806  24.367  1.00  0.140          C  
ATOM    555  CG  GLU A  38      -5.598   1.961  23.384  1.00  0.140          C  
ATOM    556  CD  GLU A  38      -4.586   2.984  23.847  1.00  0.140          C  
ATOM    557  OE1 GLU A  38      -4.738   3.469  24.940  1.00  0.140          O  
ATOM    558  OE2 GLU A  38      -3.670   3.270  23.121  1.00  0.140          O  
ATOM    559  H   GLU A  38      -5.118  -0.798  22.492  1.00  0.110          H  
ATOM    560  HA  GLU A  38      -3.635   0.533  24.459  1.00  0.120          H  
ATOM    561 1HB  GLU A  38      -6.573   0.240  24.086  1.00  0.160          H  
ATOM    562 2HB  GLU A  38      -5.917   1.217  25.359  1.00  0.160          H  
ATOM    563 1HG  GLU A  38      -5.289   1.573  22.413  1.00  0.160          H  
ATOM    564 2HG  GLU A  38      -6.573   2.438  23.262  1.00  0.160          H  
ATOM    565  N   TYR A  39      -4.899  -2.235  25.578  1.00  0.100          N  
ATOM    566  CA  TYR A  39      -4.942  -3.085  26.745  1.00  0.110          C  
ATOM    567  C   TYR A  39      -3.539  -3.319  27.262  1.00  0.110          C  
ATOM    568  O   TYR A  39      -3.339  -3.435  28.464  1.00  0.120          O  
ATOM    569  CB  TYR A  39      -5.576  -4.448  26.453  1.00  0.150          C  
ATOM    570  CG  TYR A  39      -7.078  -4.494  26.213  1.00  0.150          C  
ATOM    571  CD1 TYR A  39      -7.960  -3.572  26.770  1.00  0.150          C  
ATOM    572  CD2 TYR A  39      -7.572  -5.506  25.430  1.00  0.150          C  
ATOM    573  CE1 TYR A  39      -9.305  -3.689  26.528  1.00  0.150          C  
ATOM    574  CE2 TYR A  39      -8.923  -5.620  25.196  1.00  0.150          C  
ATOM    575  CZ  TYR A  39      -9.783  -4.720  25.742  1.00  0.150          C  
ATOM    576  OH  TYR A  39     -11.129  -4.830  25.515  1.00  0.150          O  
ATOM    577  H   TYR A  39      -5.081  -2.652  24.666  1.00  0.120          H  
ATOM    578  HA  TYR A  39      -5.486  -2.570  27.528  1.00  0.130          H  
ATOM    579 1HB  TYR A  39      -5.101  -4.864  25.581  1.00  0.180          H  
ATOM    580 2HB  TYR A  39      -5.351  -5.122  27.276  1.00  0.180          H  
ATOM    581  HD1 TYR A  39      -7.613  -2.761  27.395  1.00  0.180          H  
ATOM    582  HD2 TYR A  39      -6.879  -6.226  24.999  1.00  0.180          H  
ATOM    583  HE1 TYR A  39      -9.994  -2.970  26.962  1.00  0.180          H  
ATOM    584  HE2 TYR A  39      -9.310  -6.428  24.578  1.00  0.180          H  
ATOM    585  HH  TYR A  39     -11.582  -4.178  26.054  1.00  0.180          H  
ATOM    586  N   LEU A  40      -2.533  -3.389  26.389  1.00  0.130          N  
ATOM    587  CA  LEU A  40      -1.212  -3.641  26.935  1.00  0.180          C  
ATOM    588  C   LEU A  40      -0.685  -2.308  27.455  1.00  0.180          C  
ATOM    589  O   LEU A  40      -0.050  -2.232  28.515  1.00  0.230          O  
ATOM    590  CB  LEU A  40      -0.258  -4.270  25.896  1.00  0.230          C  
ATOM    591  CG  LEU A  40       1.171  -4.737  26.418  1.00  0.230          C  
ATOM    592  CD1 LEU A  40       1.019  -5.816  27.525  1.00  0.230          C  
ATOM    593  CD2 LEU A  40       1.972  -5.309  25.247  1.00  0.230          C  
ATOM    594  H   LEU A  40      -2.668  -3.230  25.388  1.00  0.160          H  
ATOM    595  HA  LEU A  40      -1.317  -4.322  27.773  1.00  0.220          H  
ATOM    596 1HB  LEU A  40      -0.740  -5.136  25.468  1.00  0.280          H  
ATOM    597 2HB  LEU A  40      -0.096  -3.540  25.095  1.00  0.280          H  
ATOM    598  HG  LEU A  40       1.702  -3.884  26.842  1.00  0.280          H  
ATOM    599 1HD1 LEU A  40       2.006  -6.130  27.870  1.00  0.280          H  
ATOM    600 2HD1 LEU A  40       0.476  -5.420  28.354  1.00  0.280          H  
ATOM    601 3HD1 LEU A  40       0.487  -6.675  27.130  1.00  0.280          H  
ATOM    602 1HD2 LEU A  40       2.953  -5.626  25.594  1.00  0.280          H  
ATOM    603 2HD2 LEU A  40       1.450  -6.160  24.829  1.00  0.280          H  
ATOM    604 3HD2 LEU A  40       2.086  -4.547  24.492  1.00  0.280          H  
ATOM    605  N   HIS A  41      -1.009  -1.230  26.739  1.00  0.170          N  
ATOM    606  CA  HIS A  41      -0.520   0.084  27.131  1.00  0.180          C  
ATOM    607  C   HIS A  41      -1.050   0.506  28.508  1.00  0.180          C  
ATOM    608  O   HIS A  41      -0.306   1.105  29.291  1.00  0.210          O  
ATOM    609  CB  HIS A  41      -0.898   1.139  26.089  1.00  0.250          C  
ATOM    610  CG  HIS A  41      -0.167   0.976  24.787  1.00  0.250          C  
ATOM    611  ND1 HIS A  41       1.200   1.144  24.672  1.00  0.250          N  
ATOM    612  CD2 HIS A  41      -0.608   0.650  23.552  1.00  0.250          C  
ATOM    613  CE1 HIS A  41       1.557   0.926  23.421  1.00  0.250          C  
ATOM    614  NE2 HIS A  41       0.478   0.617  22.728  1.00  0.250          N  
ATOM    615  H   HIS A  41      -1.547  -1.347  25.876  1.00  0.200          H  
ATOM    616  HA  HIS A  41       0.566   0.058  27.194  1.00  0.220          H  
ATOM    617 1HB  HIS A  41      -1.965   1.101  25.904  1.00  0.300          H  
ATOM    618 2HB  HIS A  41      -0.677   2.129  26.481  1.00  0.300          H  
ATOM    619  HD2 HIS A  41      -1.628   0.446  23.257  1.00  0.300          H  
ATOM    620  HE1 HIS A  41       2.565   0.983  23.033  1.00  0.300          H  
ATOM    621  HE2 HIS A  41       0.421   0.379  21.721  1.00  0.300          H  
ATOM    622  N   THR A  42      -2.318   0.183  28.836  1.00  0.150          N  
ATOM    623  CA  THR A  42      -2.825   0.584  30.145  1.00  0.150          C  
ATOM    624  C   THR A  42      -2.902  -0.551  31.178  1.00  0.150          C  
ATOM    625  O   THR A  42      -2.904  -0.264  32.379  1.00  0.160          O  
ATOM    626  CB  THR A  42      -4.224   1.230  30.032  1.00  0.210          C  
ATOM    627  OG1 THR A  42      -5.186   0.275  29.552  1.00  0.210          O  
ATOM    628  CG2 THR A  42      -4.146   2.381  29.031  1.00  0.210          C  
ATOM    629  H   THR A  42      -2.947  -0.259  28.160  1.00  0.180          H  
ATOM    630  HA  THR A  42      -2.152   1.338  30.549  1.00  0.180          H  
ATOM    631  HB  THR A  42      -4.540   1.604  31.005  1.00  0.250          H  
ATOM    632  HG1 THR A  42      -5.433  -0.333  30.265  1.00  0.250          H  
ATOM    633 1HG2 THR A  42      -5.124   2.849  28.940  1.00  0.250          H  
ATOM    634 2HG2 THR A  42      -3.422   3.114  29.378  1.00  0.250          H  
ATOM    635 3HG2 THR A  42      -3.840   2.003  28.054  1.00  0.250          H  
ATOM    636  N   TRP A  43      -2.936  -1.833  30.761  1.00  0.160          N  
ATOM    637  CA  TRP A  43      -3.030  -2.912  31.740  1.00  0.190          C  
ATOM    638  C   TRP A  43      -1.776  -3.785  31.819  1.00  0.220          C  
ATOM    639  O   TRP A  43      -1.770  -4.745  32.580  1.00  0.370          O  
ATOM    640  CB  TRP A  43      -4.246  -3.823  31.493  1.00  0.250          C  
ATOM    641  CG  TRP A  43      -5.567  -3.100  31.487  1.00  0.250          C  
ATOM    642  CD1 TRP A  43      -6.418  -3.014  30.433  1.00  0.250          C  
ATOM    643  CD2 TRP A  43      -6.178  -2.323  32.551  1.00  0.250          C  
ATOM    644  NE1 TRP A  43      -7.512  -2.258  30.766  1.00  0.250          N  
ATOM    645  CE2 TRP A  43      -7.380  -1.825  32.049  1.00  0.250          C  
ATOM    646  CE3 TRP A  43      -5.806  -2.009  33.860  1.00  0.250          C  
ATOM    647  CZ2 TRP A  43      -8.218  -1.030  32.806  1.00  0.250          C  
ATOM    648  CZ3 TRP A  43      -6.641  -1.212  34.617  1.00  0.250          C  
ATOM    649  CH2 TRP A  43      -7.817  -0.733  34.104  1.00  0.250          C  
ATOM    650  H   TRP A  43      -2.942  -2.095  29.777  1.00  0.190          H  
ATOM    651  HA  TRP A  43      -3.161  -2.462  32.718  1.00  0.230          H  
ATOM    652 1HB  TRP A  43      -4.135  -4.341  30.550  1.00  0.300          H  
ATOM    653 2HB  TRP A  43      -4.286  -4.586  32.266  1.00  0.300          H  
ATOM    654  HD1 TRP A  43      -6.253  -3.484  29.471  1.00  0.300          H  
ATOM    655  HE1 TRP A  43      -8.298  -2.041  30.170  1.00  0.300          H  
ATOM    656  HE3 TRP A  43      -4.877  -2.373  34.279  1.00  0.300          H  
ATOM    657  HZ2 TRP A  43      -9.155  -0.640  32.413  1.00  0.300          H  
ATOM    658  HZ3 TRP A  43      -6.338  -0.971  35.634  1.00  0.300          H  
ATOM    659  HH2 TRP A  43      -8.453  -0.106  34.728  1.00  0.300          H  
ATOM    660  N   GLY A  44      -0.688  -3.456  31.105  1.00  0.200          N  
ATOM    661  CA  GLY A  44       0.507  -4.298  31.102  1.00  0.250          C  
ATOM    662  C   GLY A  44       1.053  -4.636  32.486  1.00  0.200          C  
ATOM    663  O   GLY A  44       1.553  -5.739  32.695  1.00  0.160          O  
ATOM    664  H   GLY A  44      -0.676  -2.674  30.449  1.00  0.240          H  
ATOM    665 1HA  GLY A  44       0.274  -5.220  30.584  1.00  0.300          H  
ATOM    666 2HA  GLY A  44       1.281  -3.803  30.514  1.00  0.300          H  
ATOM    667  N   GLY A  45       0.908  -3.745  33.469  1.00  0.310          N  
ATOM    668  CA  GLY A  45       1.389  -4.021  34.828  1.00  0.290          C  
ATOM    669  C   GLY A  45       0.682  -5.228  35.474  1.00  0.270          C  
ATOM    670  O   GLY A  45       1.158  -5.781  36.467  1.00  0.430          O  
ATOM    671  H   GLY A  45       0.495  -2.845  33.263  1.00  0.370          H  
ATOM    672 1HA  GLY A  45       2.463  -4.201  34.799  1.00  0.350          H  
ATOM    673 2HA  GLY A  45       1.234  -3.139  35.447  1.00  0.350          H  
ATOM    674  N   LEU A  46      -0.477  -5.600  34.925  1.00  0.460          N  
ATOM    675  CA  LEU A  46      -1.294  -6.713  35.369  1.00  0.220          C  
ATOM    676  C   LEU A  46      -1.076  -7.955  34.509  1.00  0.160          C  
ATOM    677  O   LEU A  46      -1.698  -8.996  34.756  1.00  0.290          O  
ATOM    678  CB  LEU A  46      -2.782  -6.328  35.269  1.00  0.400          C  
ATOM    679  CG  LEU A  46      -3.272  -5.125  36.088  1.00  0.400          C  
ATOM    680  CD1 LEU A  46      -4.734  -4.896  35.755  1.00  0.400          C  
ATOM    681  CD2 LEU A  46      -3.101  -5.392  37.583  1.00  0.400          C  
ATOM    682  H   LEU A  46      -0.806  -5.099  34.100  1.00  0.550          H  
ATOM    683  HA  LEU A  46      -1.023  -6.961  36.392  1.00  0.260          H  
ATOM    684 1HB  LEU A  46      -2.995  -6.112  34.226  1.00  0.480          H  
ATOM    685 2HB  LEU A  46      -3.378  -7.172  35.545  1.00  0.480          H  
ATOM    686  HG  LEU A  46      -2.710  -4.235  35.804  1.00  0.480          H  
ATOM    687 1HD1 LEU A  46      -5.113  -4.040  36.309  1.00  0.480          H  
ATOM    688 2HD1 LEU A  46      -4.845  -4.715  34.689  1.00  0.480          H  
ATOM    689 3HD1 LEU A  46      -5.289  -5.779  36.031  1.00  0.480          H  
ATOM    690 1HD2 LEU A  46      -3.467  -4.535  38.148  1.00  0.480          H  
ATOM    691 2HD2 LEU A  46      -3.670  -6.280  37.865  1.00  0.480          H  
ATOM    692 3HD2 LEU A  46      -2.051  -5.546  37.817  1.00  0.480          H  
ATOM    693  N   LEU A  47      -0.203  -7.851  33.495  1.00  0.160          N  
ATOM    694  CA  LEU A  47       0.001  -8.908  32.508  1.00  0.110          C  
ATOM    695  C   LEU A  47       1.492  -9.284  32.316  1.00  0.100          C  
ATOM    696  O   LEU A  47       2.042  -8.987  31.249  1.00  0.090          O  
ATOM    697  CB  LEU A  47      -0.552  -8.385  31.161  1.00  0.170          C  
ATOM    698  CG  LEU A  47      -2.061  -7.913  31.174  1.00  0.170          C  
ATOM    699  CD1 LEU A  47      -2.400  -7.198  29.836  1.00  0.170          C  
ATOM    700  CD2 LEU A  47      -2.982  -9.077  31.437  1.00  0.170          C  
ATOM    701  H   LEU A  47       0.330  -6.987  33.377  1.00  0.190          H  
ATOM    702  HA  LEU A  47      -0.536  -9.799  32.824  1.00  0.130          H  
ATOM    703 1HB  LEU A  47       0.059  -7.548  30.846  1.00  0.210          H  
ATOM    704 2HB  LEU A  47      -0.455  -9.182  30.417  1.00  0.210          H  
ATOM    705  HG  LEU A  47      -2.189  -7.188  31.970  1.00  0.210          H  
ATOM    706 1HD1 LEU A  47      -3.430  -6.844  29.857  1.00  0.210          H  
ATOM    707 2HD1 LEU A  47      -1.735  -6.346  29.694  1.00  0.210          H  
ATOM    708 3HD1 LEU A  47      -2.274  -7.898  29.013  1.00  0.210          H  
ATOM    709 1HD2 LEU A  47      -3.986  -8.714  31.487  1.00  0.210          H  
ATOM    710 2HD2 LEU A  47      -2.889  -9.803  30.640  1.00  0.210          H  
ATOM    711 3HD2 LEU A  47      -2.740  -9.544  32.383  1.00  0.210          H  
ATOM    712  N   PRO A  48       2.204  -9.834  33.343  1.00  0.120          N  
ATOM    713  CA  PRO A  48       3.631 -10.177  33.339  1.00  0.120          C  
ATOM    714  C   PRO A  48       4.168 -11.019  32.171  1.00  0.110          C  
ATOM    715  O   PRO A  48       5.308 -10.802  31.748  1.00  0.120          O  
ATOM    716  CB  PRO A  48       3.760 -11.013  34.625  1.00  0.180          C  
ATOM    717  CG  PRO A  48       2.711 -10.475  35.537  1.00  0.180          C  
ATOM    718  CD  PRO A  48       1.538 -10.169  34.636  1.00  0.180          C  
ATOM    719  HA  PRO A  48       4.210  -9.248  33.432  1.00  0.140          H  
ATOM    720 1HB  PRO A  48       3.609 -12.078  34.395  1.00  0.220          H  
ATOM    721 2HB  PRO A  48       4.779 -10.918  35.033  1.00  0.220          H  
ATOM    722 1HG  PRO A  48       2.460 -11.219  36.309  1.00  0.220          H  
ATOM    723 2HG  PRO A  48       3.082  -9.582  36.064  1.00  0.220          H  
ATOM    724 1HD  PRO A  48       0.858 -11.031  34.516  1.00  0.220          H  
ATOM    725 2HD  PRO A  48       1.068  -9.331  35.092  1.00  0.220          H  
ATOM    726  N   VAL A  49       3.377 -11.942  31.619  1.00  0.100          N  
ATOM    727  CA  VAL A  49       3.889 -12.782  30.535  1.00  0.090          C  
ATOM    728  C   VAL A  49       3.952 -12.013  29.237  1.00  0.080          C  
ATOM    729  O   VAL A  49       4.991 -12.010  28.568  1.00  0.080          O  
ATOM    730  CB  VAL A  49       3.033 -14.032  30.319  1.00  0.130          C  
ATOM    731  CG1 VAL A  49       3.541 -14.786  29.122  1.00  0.130          C  
ATOM    732  CG2 VAL A  49       3.041 -14.892  31.570  1.00  0.130          C  
ATOM    733  H   VAL A  49       2.413 -12.103  31.949  1.00  0.120          H  
ATOM    734  HA  VAL A  49       4.894 -13.099  30.790  1.00  0.110          H  
ATOM    735  HB  VAL A  49       2.020 -13.733  30.098  1.00  0.160          H  
ATOM    736 1HG1 VAL A  49       2.932 -15.613  28.978  1.00  0.160          H  
ATOM    737 2HG1 VAL A  49       3.514 -14.172  28.228  1.00  0.160          H  
ATOM    738 3HG1 VAL A  49       4.542 -15.115  29.297  1.00  0.160          H  
ATOM    739 1HG2 VAL A  49       2.412 -15.742  31.413  1.00  0.160          H  
ATOM    740 2HG2 VAL A  49       4.045 -15.208  31.791  1.00  0.160          H  
ATOM    741 3HG2 VAL A  49       2.647 -14.311  32.405  1.00  0.160          H  
ATOM    742  N   ILE A  50       2.837 -11.387  28.858  1.00  0.080          N  
ATOM    743  CA  ILE A  50       2.808 -10.623  27.626  1.00  0.080          C  
ATOM    744  C   ILE A  50       3.804  -9.487  27.761  1.00  0.080          C  
ATOM    745  O   ILE A  50       4.529  -9.208  26.805  1.00  0.080          O  
ATOM    746  CB  ILE A  50       1.401 -10.118  27.237  1.00  0.110          C  
ATOM    747  CG1 ILE A  50       0.517 -11.351  26.886  1.00  0.110          C  
ATOM    748  CG2 ILE A  50       1.519  -9.167  25.981  1.00  0.110          C  
ATOM    749  CD1 ILE A  50      -0.986 -11.074  26.737  1.00  0.110          C  
ATOM    750  H   ILE A  50       1.996 -11.457  29.446  1.00  0.100          H  
ATOM    751  HA  ILE A  50       3.145 -11.266  26.818  1.00  0.100          H  
ATOM    752  HB  ILE A  50       0.946  -9.594  28.082  1.00  0.130          H  
ATOM    753 1HG1 ILE A  50       0.894 -11.776  25.990  1.00  0.130          H  
ATOM    754 2HG1 ILE A  50       0.639 -12.090  27.678  1.00  0.130          H  
ATOM    755 1HG2 ILE A  50       0.538  -8.812  25.682  1.00  0.130          H  
ATOM    756 2HG2 ILE A  50       2.143  -8.309  26.217  1.00  0.130          H  
ATOM    757 3HG2 ILE A  50       1.972  -9.713  25.151  1.00  0.130          H  
ATOM    758 1HD1 ILE A  50      -1.502 -12.004  26.506  1.00  0.130          H  
ATOM    759 2HD1 ILE A  50      -1.370 -10.672  27.681  1.00  0.130          H  
ATOM    760 3HD1 ILE A  50      -1.166 -10.363  25.937  1.00  0.130          H  
ATOM    761  N   SER A  51       3.841  -8.825  28.928  1.00  0.090          N  
ATOM    762  CA  SER A  51       4.779  -7.742  29.159  1.00  0.100          C  
ATOM    763  C   SER A  51       6.216  -8.213  28.918  1.00  0.100          C  
ATOM    764  O   SER A  51       6.978  -7.520  28.238  1.00  0.110          O  
ATOM    765  CB  SER A  51       4.625  -7.226  30.575  1.00  0.140          C  
ATOM    766  OG  SER A  51       5.511  -6.177  30.832  1.00  0.140          O  
ATOM    767  H   SER A  51       3.187  -9.057  29.684  1.00  0.110          H  
ATOM    768  HA  SER A  51       4.554  -6.935  28.463  1.00  0.120          H  
ATOM    769 1HB  SER A  51       3.597  -6.889  30.732  1.00  0.160          H  
ATOM    770 2HB  SER A  51       4.807  -8.039  31.273  1.00  0.160          H  
ATOM    771  HG  SER A  51       5.341  -5.912  31.740  1.00  0.160          H  
ATOM    772  N   LYS A  52       6.607  -9.383  29.447  1.00  0.100          N  
ATOM    773  CA  LYS A  52       7.941  -9.900  29.182  1.00  0.110          C  
ATOM    774  C   LYS A  52       8.156 -10.195  27.690  1.00  0.100          C  
ATOM    775  O   LYS A  52       9.202  -9.854  27.141  1.00  0.110          O  
ATOM    776  CB  LYS A  52       8.209 -11.136  30.000  1.00  0.150          C  
ATOM    777  CG  LYS A  52       9.606 -11.693  29.853  1.00  0.150          C  
ATOM    778  CD  LYS A  52       9.715 -12.858  30.739  1.00  0.150          C  
ATOM    779  CE  LYS A  52      10.927 -13.674  30.519  1.00  0.150          C  
ATOM    780  NZ  LYS A  52      12.071 -13.094  31.100  1.00  0.150          N  
ATOM    781  H   LYS A  52       5.985  -9.906  30.071  1.00  0.120          H  
ATOM    782  HA  LYS A  52       8.661  -9.140  29.478  1.00  0.130          H  
ATOM    783 1HB  LYS A  52       8.036 -10.916  31.054  1.00  0.180          H  
ATOM    784 2HB  LYS A  52       7.493 -11.908  29.716  1.00  0.180          H  
ATOM    785 1HG  LYS A  52       9.798 -11.992  28.820  1.00  0.180          H  
ATOM    786 2HG  LYS A  52      10.333 -10.934  30.136  1.00  0.180          H  
ATOM    787 1HD  LYS A  52       9.714 -12.523  31.779  1.00  0.180          H  
ATOM    788 2HD  LYS A  52       8.862 -13.455  30.591  1.00  0.180          H  
ATOM    789 1HE  LYS A  52      10.771 -14.628  30.943  1.00  0.180          H  
ATOM    790 2HE  LYS A  52      11.104 -13.790  29.453  1.00  0.180          H  
ATOM    791 1HZ  LYS A  52      12.861 -13.706  30.945  1.00  0.180          H  
ATOM    792 2HZ  LYS A  52      12.246 -12.203  30.695  1.00  0.180          H  
ATOM    793 3HZ  LYS A  52      11.971 -12.981  32.113  1.00  0.180          H  
ATOM    794  N   LEU A  53       7.174 -10.804  27.003  1.00  0.090          N  
ATOM    795  CA  LEU A  53       7.370 -11.081  25.576  1.00  0.100          C  
ATOM    796  C   LEU A  53       7.594  -9.769  24.830  1.00  0.120          C  
ATOM    797  O   LEU A  53       8.419  -9.698  23.920  1.00  0.170          O  
ATOM    798  CB  LEU A  53       6.154 -11.801  24.959  1.00  0.140          C  
ATOM    799  CG  LEU A  53       5.873 -13.265  25.360  1.00  0.140          C  
ATOM    800  CD1 LEU A  53       4.531 -13.653  24.833  1.00  0.140          C  
ATOM    801  CD2 LEU A  53       6.927 -14.208  24.750  1.00  0.140          C  
ATOM    802  H   LEU A  53       6.321 -11.105  27.488  1.00  0.110          H  
ATOM    803  HA  LEU A  53       8.260 -11.694  25.458  1.00  0.120          H  
ATOM    804 1HB  LEU A  53       5.264 -11.217  25.194  1.00  0.160          H  
ATOM    805 2HB  LEU A  53       6.290 -11.803  23.883  1.00  0.160          H  
ATOM    806  HG  LEU A  53       5.864 -13.354  26.443  1.00  0.160          H  
ATOM    807 1HD1 LEU A  53       4.335 -14.681  25.113  1.00  0.160          H  
ATOM    808 2HD1 LEU A  53       3.771 -13.001  25.257  1.00  0.160          H  
ATOM    809 3HD1 LEU A  53       4.520 -13.564  23.747  1.00  0.160          H  
ATOM    810 1HD2 LEU A  53       6.703 -15.235  25.033  1.00  0.160          H  
ATOM    811 2HD2 LEU A  53       6.901 -14.122  23.669  1.00  0.160          H  
ATOM    812 3HD2 LEU A  53       7.913 -13.956  25.099  1.00  0.160          H  
ATOM    813  N   LYS A  54       6.869  -8.720  25.220  1.00  0.100          N  
ATOM    814  CA  LYS A  54       7.049  -7.413  24.618  1.00  0.100          C  
ATOM    815  C   LYS A  54       8.449  -6.866  24.915  1.00  0.100          C  
ATOM    816  O   LYS A  54       9.218  -6.568  24.001  1.00  0.180          O  
ATOM    817  CB  LYS A  54       5.928  -6.477  25.124  1.00  0.140          C  
ATOM    818  CG  LYS A  54       5.993  -5.032  24.661  1.00  0.140          C  
ATOM    819  CD  LYS A  54       6.458  -4.029  25.722  1.00  0.140          C  
ATOM    820  CE  LYS A  54       5.320  -3.631  26.675  1.00  0.140          C  
ATOM    821  NZ  LYS A  54       5.769  -2.612  27.683  1.00  0.140          N  
ATOM    822  H   LYS A  54       6.148  -8.857  25.934  1.00  0.120          H  
ATOM    823  HA  LYS A  54       6.958  -7.506  23.541  1.00  0.120          H  
ATOM    824 1HB  LYS A  54       4.968  -6.880  24.803  1.00  0.170          H  
ATOM    825 2HB  LYS A  54       5.922  -6.485  26.205  1.00  0.170          H  
ATOM    826 1HG  LYS A  54       6.711  -4.976  23.878  1.00  0.170          H  
ATOM    827 2HG  LYS A  54       5.023  -4.733  24.288  1.00  0.170          H  
ATOM    828 1HD  LYS A  54       7.268  -4.457  26.309  1.00  0.170          H  
ATOM    829 2HD  LYS A  54       6.832  -3.134  25.222  1.00  0.170          H  
ATOM    830 1HE  LYS A  54       4.497  -3.214  26.091  1.00  0.170          H  
ATOM    831 2HE  LYS A  54       4.964  -4.514  27.205  1.00  0.170          H  
ATOM    832 1HZ  LYS A  54       4.995  -2.374  28.289  1.00  0.170          H  
ATOM    833 2HZ  LYS A  54       6.525  -2.997  28.237  1.00  0.170          H  
ATOM    834 3HZ  LYS A  54       6.092  -1.779  27.205  1.00  0.170          H  
ATOM    835  N   LYS A  55       8.830  -6.836  26.189  1.00  0.120          N  
ATOM    836  CA  LYS A  55      10.116  -6.304  26.623  1.00  0.130          C  
ATOM    837  C   LYS A  55      11.311  -6.989  25.988  1.00  0.130          C  
ATOM    838  O   LYS A  55      12.307  -6.345  25.660  1.00  0.130          O  
ATOM    839  CB  LYS A  55      10.244  -6.415  28.142  1.00  0.180          C  
ATOM    840  CG  LYS A  55      11.536  -5.830  28.724  1.00  0.180          C  
ATOM    841  CD  LYS A  55      11.557  -5.949  30.238  1.00  0.180          C  
ATOM    842  CE  LYS A  55      12.862  -5.419  30.812  1.00  0.180          C  
ATOM    843  NZ  LYS A  55      12.900  -5.516  32.301  1.00  0.180          N  
ATOM    844  H   LYS A  55       8.170  -7.155  26.901  1.00  0.140          H  
ATOM    845  HA  LYS A  55      10.151  -5.253  26.345  1.00  0.160          H  
ATOM    846 1HB  LYS A  55       9.394  -5.921  28.612  1.00  0.210          H  
ATOM    847 2HB  LYS A  55      10.199  -7.468  28.422  1.00  0.210          H  
ATOM    848 1HG  LYS A  55      12.400  -6.361  28.324  1.00  0.210          H  
ATOM    849 2HG  LYS A  55      11.619  -4.782  28.442  1.00  0.210          H  
ATOM    850 1HD  LYS A  55      10.720  -5.393  30.663  1.00  0.210          H  
ATOM    851 2HD  LYS A  55      11.450  -7.002  30.509  1.00  0.210          H  
ATOM    852 1HE  LYS A  55      13.690  -5.996  30.399  1.00  0.210          H  
ATOM    853 2HE  LYS A  55      12.980  -4.375  30.523  1.00  0.210          H  
ATOM    854 1HZ  LYS A  55      13.782  -5.155  32.639  1.00  0.210          H  
ATOM    855 2HZ  LYS A  55      12.143  -4.975  32.696  1.00  0.210          H  
ATOM    856 3HZ  LYS A  55      12.804  -6.482  32.581  1.00  0.210          H  
ATOM    857  N   CYS A  56      11.233  -8.293  25.838  1.00  0.120          N  
ATOM    858  CA  CYS A  56      12.365  -9.045  25.372  1.00  0.130          C  
ATOM    859  C   CYS A  56      12.272  -9.512  23.931  1.00  0.140          C  
ATOM    860  O   CYS A  56      13.063 -10.352  23.487  1.00  0.300          O  
ATOM    861  CB  CYS A  56      12.490 -10.159  26.346  1.00  0.180          C  
ATOM    862  SG  CYS A  56      12.698  -9.393  27.948  1.00  0.180          S  
ATOM    863  H   CYS A  56      10.391  -8.788  26.150  1.00  0.140          H  
ATOM    864  HA  CYS A  56      13.247  -8.415  25.466  1.00  0.160          H  
ATOM    865 1HB  CYS A  56      11.579 -10.766  26.352  1.00  0.210          H  
ATOM    866 2HB  CYS A  56      13.342 -10.788  26.111  1.00  0.210          H  
ATOM    867  N   GLY A  57      11.306  -8.968  23.207  1.00  0.130          N  
ATOM    868  CA  GLY A  57      11.083  -9.280  21.811  1.00  0.120          C  
ATOM    869  C   GLY A  57      11.026  -7.981  21.028  1.00  0.100          C  
ATOM    870  O   GLY A  57      11.784  -7.035  21.318  1.00  0.080          O  
ATOM    871  H   GLY A  57      10.679  -8.277  23.640  1.00  0.160          H  
ATOM    872 1HA  GLY A  57      11.869  -9.925  21.421  1.00  0.140          H  
ATOM    873 2HA  GLY A  57      10.137  -9.810  21.718  1.00  0.140          H  
ATOM    874  N   THR A  58      10.142  -7.969  20.030  1.00  0.100          N  
ATOM    875  CA  THR A  58       9.910  -6.824  19.156  1.00  0.090          C  
ATOM    876  C   THR A  58       8.433  -6.437  19.242  1.00  0.100          C  
ATOM    877  O   THR A  58       7.529  -7.249  19.037  1.00  0.150          O  
ATOM    878  CB  THR A  58      10.357  -7.098  17.705  1.00  0.130          C  
ATOM    879  OG1 THR A  58      11.768  -7.344  17.669  1.00  0.130          O  
ATOM    880  CG2 THR A  58      10.074  -5.895  16.820  1.00  0.130          C  
ATOM    881  H   THR A  58       9.587  -8.820  19.899  1.00  0.120          H  
ATOM    882  HA  THR A  58      10.498  -5.988  19.521  1.00  0.110          H  
ATOM    883  HB  THR A  58       9.830  -7.973  17.321  1.00  0.160          H  
ATOM    884  HG1 THR A  58      12.038  -8.067  18.287  1.00  0.160          H  
ATOM    885 1HG2 THR A  58      10.416  -6.121  15.820  1.00  0.160          H  
ATOM    886 2HG2 THR A  58       9.009  -5.679  16.807  1.00  0.160          H  
ATOM    887 3HG2 THR A  58      10.615  -5.027  17.204  1.00  0.160          H  
ATOM    888  N   TYR A  59       8.165  -5.177  19.522  1.00  0.090          N  
ATOM    889  CA  TYR A  59       6.785  -4.758  19.729  1.00  0.110          C  
ATOM    890  C   TYR A  59       6.323  -3.560  18.964  1.00  0.090          C  
ATOM    891  O   TYR A  59       6.968  -2.512  18.975  1.00  0.160          O  
ATOM    892  CB  TYR A  59       6.584  -4.494  21.202  1.00  0.150          C  
ATOM    893  CG  TYR A  59       5.252  -3.895  21.564  1.00  0.150          C  
ATOM    894  CD1 TYR A  59       4.144  -4.642  21.422  1.00  0.150          C  
ATOM    895  CD2 TYR A  59       5.156  -2.607  22.080  1.00  0.150          C  
ATOM    896  CE1 TYR A  59       2.931  -4.173  21.761  1.00  0.150          C  
ATOM    897  CE2 TYR A  59       3.916  -2.117  22.436  1.00  0.150          C  
ATOM    898  CZ  TYR A  59       2.801  -2.914  22.272  1.00  0.150          C  
ATOM    899  OH  TYR A  59       1.545  -2.470  22.605  1.00  0.150          O  
ATOM    900  H   TYR A  59       8.942  -4.523  19.651  1.00  0.110          H  
ATOM    901  HA  TYR A  59       6.134  -5.580  19.434  1.00  0.130          H  
ATOM    902 1HB  TYR A  59       6.680  -5.447  21.719  1.00  0.180          H  
ATOM    903 2HB  TYR A  59       7.375  -3.836  21.569  1.00  0.180          H  
ATOM    904  HD1 TYR A  59       4.234  -5.619  21.017  1.00  0.180          H  
ATOM    905  HD2 TYR A  59       6.050  -1.996  22.206  1.00  0.180          H  
ATOM    906  HE1 TYR A  59       2.066  -4.796  21.623  1.00  0.180          H  
ATOM    907  HE2 TYR A  59       3.821  -1.115  22.841  1.00  0.180          H  
ATOM    908  HH  TYR A  59       1.588  -1.552  22.882  1.00  0.180          H  
ATOM    909  N   THR A  60       5.168  -3.700  18.341  1.00  0.090          N  
ATOM    910  CA  THR A  60       4.595  -2.594  17.614  1.00  0.110          C  
ATOM    911  C   THR A  60       3.523  -1.964  18.472  1.00  0.140          C  
ATOM    912  O   THR A  60       2.593  -2.632  18.920  1.00  0.160          O  
ATOM    913  CB  THR A  60       4.045  -3.050  16.267  1.00  0.150          C  
ATOM    914  OG1 THR A  60       5.108  -3.599  15.504  1.00  0.150          O  
ATOM    915  CG2 THR A  60       3.472  -1.890  15.524  1.00  0.150          C  
ATOM    916  H   THR A  60       4.675  -4.602  18.395  1.00  0.110          H  
ATOM    917  HA  THR A  60       5.363  -1.847  17.433  1.00  0.130          H  
ATOM    918  HB  THR A  60       3.290  -3.784  16.412  1.00  0.180          H  
ATOM    919  HG1 THR A  60       5.412  -4.402  15.922  1.00  0.180          H  
ATOM    920 1HG2 THR A  60       3.101  -2.225  14.556  1.00  0.180          H  
ATOM    921 2HG2 THR A  60       2.660  -1.457  16.076  1.00  0.180          H  
ATOM    922 3HG2 THR A  60       4.248  -1.149  15.377  1.00  0.180          H  
ATOM    923  N   LYS A  61       3.637  -0.659  18.673  1.00  0.180          N  
ATOM    924  CA  LYS A  61       2.700   0.044  19.558  1.00  0.190          C  
ATOM    925  C   LYS A  61       1.230  -0.072  19.122  1.00  0.150          C  
ATOM    926  O   LYS A  61       0.327  -0.078  19.966  1.00  0.240          O  
ATOM    927  CB  LYS A  61       3.117   1.506  19.698  1.00  0.260          C  
ATOM    928  CG  LYS A  61       4.412   1.692  20.503  1.00  0.260          C  
ATOM    929  CD  LYS A  61       4.802   3.155  20.621  1.00  0.260          C  
ATOM    930  CE  LYS A  61       6.106   3.328  21.412  1.00  0.260          C  
ATOM    931  NZ  LYS A  61       6.512   4.758  21.496  1.00  0.260          N  
ATOM    932  H   LYS A  61       4.423  -0.186  18.206  1.00  0.220          H  
ATOM    933  HA  LYS A  61       2.772  -0.410  20.540  1.00  0.230          H  
ATOM    934 1HB  LYS A  61       3.262   1.941  18.709  1.00  0.310          H  
ATOM    935 2HB  LYS A  61       2.320   2.064  20.193  1.00  0.310          H  
ATOM    936 1HG  LYS A  61       4.295   1.270  21.496  1.00  0.310          H  
ATOM    937 2HG  LYS A  61       5.221   1.154  20.004  1.00  0.310          H  
ATOM    938 1HD  LYS A  61       4.936   3.576  19.623  1.00  0.310          H  
ATOM    939 2HD  LYS A  61       4.006   3.704  21.126  1.00  0.310          H  
ATOM    940 1HE  LYS A  61       5.970   2.939  22.421  1.00  0.310          H  
ATOM    941 2HE  LYS A  61       6.903   2.763  20.923  1.00  0.310          H  
ATOM    942 1HZ  LYS A  61       7.377   4.837  22.026  1.00  0.310          H  
ATOM    943 2HZ  LYS A  61       6.656   5.124  20.566  1.00  0.310          H  
ATOM    944 3HZ  LYS A  61       5.790   5.287  21.958  1.00  0.310          H  
ATOM    945  N   ASN A  62       0.999  -0.077  17.808  1.00  0.110          N  
ATOM    946  CA  ASN A  62      -0.335  -0.176  17.212  1.00  0.160          C  
ATOM    947  C   ASN A  62      -0.346  -0.968  15.898  1.00  0.190          C  
ATOM    948  O   ASN A  62       0.187  -0.476  14.897  1.00  0.290          O  
ATOM    949  CB  ASN A  62      -0.895   1.214  16.920  1.00  0.200          C  
ATOM    950  CG  ASN A  62      -1.218   2.033  18.139  1.00  0.200          C  
ATOM    951  OD1 ASN A  62      -2.281   1.878  18.746  1.00  0.200          O  
ATOM    952  ND2 ASN A  62      -0.331   2.924  18.501  1.00  0.200          N  
ATOM    953  H   ASN A  62       1.796  -0.023  17.192  1.00  0.130          H  
ATOM    954  HA  ASN A  62      -0.991  -0.700  17.911  1.00  0.190          H  
ATOM    955 1HB  ASN A  62      -0.173   1.767  16.321  1.00  0.240          H  
ATOM    956 2HB  ASN A  62      -1.798   1.113  16.315  1.00  0.240          H  
ATOM    957 1HD2 ASN A  62      -0.503   3.501  19.303  1.00  0.240          H  
ATOM    958 2HD2 ASN A  62       0.510   3.033  17.977  1.00  0.240          H  
ATOM    959  N   MET A  63      -0.918  -2.176  15.857  1.00  0.120          N  
ATOM    960  CA  MET A  63      -0.975  -2.867  14.565  1.00  0.110          C  
ATOM    961  C   MET A  63      -2.307  -2.466  13.934  1.00  0.090          C  
ATOM    962  O   MET A  63      -3.358  -2.512  14.582  1.00  0.080          O  
ATOM    963  CB  MET A  63      -0.817  -4.386  14.676  1.00  0.160          C  
ATOM    964  CG  MET A  63      -0.817  -5.097  13.283  1.00  0.160          C  
ATOM    965  SD  MET A  63      -0.547  -6.895  13.325  1.00  0.160          S  
ATOM    966  CE  MET A  63      -2.097  -7.514  13.987  1.00  0.160          C  
ATOM    967  H   MET A  63      -1.332  -2.618  16.685  1.00  0.140          H  
ATOM    968  HA  MET A  63      -0.181  -2.500  13.915  1.00  0.130          H  
ATOM    969 1HB  MET A  63       0.125  -4.605  15.165  1.00  0.190          H  
ATOM    970 2HB  MET A  63      -1.603  -4.794  15.292  1.00  0.190          H  
ATOM    971 1HG  MET A  63      -1.771  -4.915  12.785  1.00  0.190          H  
ATOM    972 2HG  MET A  63      -0.031  -4.650  12.659  1.00  0.190          H  
ATOM    973 1HE  MET A  63      -2.066  -8.594  14.027  1.00  0.190          H  
ATOM    974 2HE  MET A  63      -2.255  -7.125  14.995  1.00  0.190          H  
ATOM    975 3HE  MET A  63      -2.926  -7.211  13.354  1.00  0.190          H  
ATOM    976  N   ARG A  64      -2.287  -2.084  12.670  1.00  0.070          N  
ATOM    977  CA  ARG A  64      -3.501  -1.627  12.031  1.00  0.060          C  
ATOM    978  C   ARG A  64      -4.296  -2.797  11.413  1.00  0.060          C  
ATOM    979  O   ARG A  64      -3.748  -3.598  10.648  1.00  0.090          O  
ATOM    980  CB  ARG A  64      -3.159  -0.552  10.997  1.00  0.090          C  
ATOM    981  CG  ARG A  64      -4.334   0.050  10.253  1.00  0.090          C  
ATOM    982  CD  ARG A  64      -3.926   1.113   9.323  1.00  0.090          C  
ATOM    983  NE  ARG A  64      -5.060   1.591   8.564  1.00  0.090          N  
ATOM    984  CZ  ARG A  64      -4.998   2.249   7.396  1.00  0.090          C  
ATOM    985  NH1 ARG A  64      -3.832   2.510   6.842  1.00  0.090          N  
ATOM    986  NH2 ARG A  64      -6.125   2.621   6.801  1.00  0.090          N  
ATOM    987  H   ARG A  64      -1.406  -2.095  12.157  1.00  0.080          H  
ATOM    988  HA  ARG A  64      -4.069  -1.123  12.794  1.00  0.070          H  
ATOM    989 1HB  ARG A  64      -2.657   0.268  11.510  1.00  0.110          H  
ATOM    990 2HB  ARG A  64      -2.464  -0.933  10.272  1.00  0.110          H  
ATOM    991 1HG  ARG A  64      -4.838  -0.720   9.674  1.00  0.110          H  
ATOM    992 2HG  ARG A  64      -5.031   0.481  10.965  1.00  0.110          H  
ATOM    993 1HD  ARG A  64      -3.515   1.952   9.889  1.00  0.110          H  
ATOM    994 2HD  ARG A  64      -3.182   0.736   8.641  1.00  0.110          H  
ATOM    995  HE  ARG A  64      -5.979   1.404   8.943  1.00  0.110          H  
ATOM    996 1HH1 ARG A  64      -2.975   2.213   7.286  1.00  0.110          H  
ATOM    997 2HH1 ARG A  64      -3.792   2.984   5.956  1.00  0.110          H  
ATOM    998 1HH2 ARG A  64      -7.035   2.393   7.233  1.00  0.110          H  
ATOM    999 2HH2 ARG A  64      -6.092   3.100   5.916  1.00  0.110          H  
ATOM   1000  N   PRO A  65      -5.583  -2.960  11.773  1.00  0.060          N  
ATOM   1001  CA  PRO A  65      -6.500  -3.973  11.296  1.00  0.060          C  
ATOM   1002  C   PRO A  65      -6.986  -3.546   9.940  1.00  0.060          C  
ATOM   1003  O   PRO A  65      -6.690  -2.430   9.520  1.00  0.070          O  
ATOM   1004  CB  PRO A  65      -7.605  -3.950  12.345  1.00  0.090          C  
ATOM   1005  CG  PRO A  65      -7.658  -2.520  12.781  1.00  0.090          C  
ATOM   1006  CD  PRO A  65      -6.219  -2.043  12.758  1.00  0.090          C  
ATOM   1007  HA  PRO A  65      -5.997  -4.951  11.257  1.00  0.070          H  
ATOM   1008 1HB  PRO A  65      -8.540  -4.328  11.916  1.00  0.110          H  
ATOM   1009 2HB  PRO A  65      -7.341  -4.627  13.167  1.00  0.110          H  
ATOM   1010 1HG  PRO A  65      -8.291  -1.948  12.132  1.00  0.110          H  
ATOM   1011 2HG  PRO A  65      -8.101  -2.456  13.776  1.00  0.110          H  
ATOM   1012 1HD  PRO A  65      -6.213  -0.997  12.415  1.00  0.110          H  
ATOM   1013 2HD  PRO A  65      -5.775  -2.173  13.754  1.00  0.110          H  
ATOM   1014  N   VAL A  66      -7.714  -4.395   9.255  1.00  0.060          N  
ATOM   1015  CA  VAL A  66      -8.292  -4.003   7.986  1.00  0.060          C  
ATOM   1016  C   VAL A  66      -9.793  -3.916   8.081  1.00  0.060          C  
ATOM   1017  O   VAL A  66     -10.428  -4.819   8.601  1.00  0.110          O  
ATOM   1018  CB  VAL A  66      -7.863  -4.918   6.843  1.00  0.080          C  
ATOM   1019  CG1 VAL A  66      -8.540  -4.510   5.590  1.00  0.080          C  
ATOM   1020  CG2 VAL A  66      -6.386  -4.784   6.643  1.00  0.080          C  
ATOM   1021  H   VAL A  66      -7.932  -5.311   9.655  1.00  0.070          H  
ATOM   1022  HA  VAL A  66      -7.921  -3.020   7.732  1.00  0.070          H  
ATOM   1023  HB  VAL A  66      -8.127  -5.955   7.074  1.00  0.100          H  
ATOM   1024 1HG1 VAL A  66      -8.195  -5.139   4.842  1.00  0.100          H  
ATOM   1025 2HG1 VAL A  66      -9.623  -4.602   5.675  1.00  0.100          H  
ATOM   1026 3HG1 VAL A  66      -8.286  -3.481   5.342  1.00  0.100          H  
ATOM   1027 1HG2 VAL A  66      -6.054  -5.432   5.833  1.00  0.100          H  
ATOM   1028 2HG2 VAL A  66      -6.134  -3.749   6.408  1.00  0.100          H  
ATOM   1029 3HG2 VAL A  66      -5.905  -5.057   7.546  1.00  0.100          H  
ATOM   1030  N   TYR A  67     -10.313  -2.792   7.620  1.00  0.060          N  
ATOM   1031  CA  TYR A  67     -11.723  -2.452   7.588  1.00  0.050          C  
ATOM   1032  C   TYR A  67     -12.579  -3.417   6.744  1.00  0.040          C  
ATOM   1033  O   TYR A  67     -12.159  -3.828   5.661  1.00  0.060          O  
ATOM   1034  CB  TYR A  67     -11.873  -1.048   7.024  1.00  0.070          C  
ATOM   1035  CG  TYR A  67     -13.293  -0.574   6.903  1.00  0.070          C  
ATOM   1036  CD1 TYR A  67     -13.970  -0.070   8.007  1.00  0.070          C  
ATOM   1037  CD2 TYR A  67     -13.916  -0.638   5.670  1.00  0.070          C  
ATOM   1038  CE1 TYR A  67     -15.263   0.374   7.857  1.00  0.070          C  
ATOM   1039  CE2 TYR A  67     -15.196  -0.202   5.523  1.00  0.070          C  
ATOM   1040  CZ  TYR A  67     -15.873   0.307   6.595  1.00  0.070          C  
ATOM   1041  OH  TYR A  67     -17.160   0.752   6.416  1.00  0.070          O  
ATOM   1042  H   TYR A  67      -9.659  -2.124   7.238  1.00  0.070          H  
ATOM   1043  HA  TYR A  67     -12.071  -2.434   8.608  1.00  0.060          H  
ATOM   1044 1HB  TYR A  67     -11.336  -0.347   7.665  1.00  0.090          H  
ATOM   1045 2HB  TYR A  67     -11.411  -1.000   6.032  1.00  0.090          H  
ATOM   1046  HD1 TYR A  67     -13.483  -0.025   8.985  1.00  0.090          H  
ATOM   1047  HD2 TYR A  67     -13.377  -1.039   4.815  1.00  0.090          H  
ATOM   1048  HE1 TYR A  67     -15.806   0.775   8.714  1.00  0.090          H  
ATOM   1049  HE2 TYR A  67     -15.678  -0.248   4.554  1.00  0.090          H  
ATOM   1050  HH  TYR A  67     -17.485   1.155   7.232  1.00  0.090          H  
ATOM   1051  N   PRO A  68     -13.758  -3.837   7.239  1.00  0.040          N  
ATOM   1052  CA  PRO A  68     -14.386  -3.689   8.548  1.00  0.060          C  
ATOM   1053  C   PRO A  68     -13.511  -4.347   9.573  1.00  0.040          C  
ATOM   1054  O   PRO A  68     -12.950  -5.407   9.314  1.00  0.050          O  
ATOM   1055  CB  PRO A  68     -15.723  -4.415   8.373  1.00  0.090          C  
ATOM   1056  CG  PRO A  68     -15.963  -4.374   6.889  1.00  0.090          C  
ATOM   1057  CD  PRO A  68     -14.591  -4.496   6.285  1.00  0.090          C  
ATOM   1058  HA  PRO A  68     -14.548  -2.633   8.792  1.00  0.070          H  
ATOM   1059 1HB  PRO A  68     -15.655  -5.444   8.762  1.00  0.110          H  
ATOM   1060 2HB  PRO A  68     -16.508  -3.903   8.950  1.00  0.110          H  
ATOM   1061 1HG  PRO A  68     -16.629  -5.200   6.584  1.00  0.110          H  
ATOM   1062 2HG  PRO A  68     -16.465  -3.437   6.606  1.00  0.110          H  
ATOM   1063 1HD  PRO A  68     -14.291  -5.550   6.164  1.00  0.110          H  
ATOM   1064 2HD  PRO A  68     -14.532  -3.938   5.369  1.00  0.110          H  
ATOM   1065  N   THR A  69     -13.515  -3.845  10.778  1.00  0.040          N  
ATOM   1066  CA  THR A  69     -12.596  -4.410  11.757  1.00  0.050          C  
ATOM   1067  C   THR A  69     -13.300  -5.448  12.612  1.00  0.060          C  
ATOM   1068  O   THR A  69     -13.524  -5.306  13.817  1.00  0.080          O  
ATOM   1069  CB  THR A  69     -11.959  -3.305  12.616  1.00  0.070          C  
ATOM   1070  OG1 THR A  69     -12.963  -2.488  13.249  1.00  0.070          O  
ATOM   1071  CG2 THR A  69     -11.104  -2.412  11.744  1.00  0.070          C  
ATOM   1072  H   THR A  69     -14.092  -3.020  10.964  1.00  0.050          H  
ATOM   1073  HA  THR A  69     -11.792  -4.901  11.220  1.00  0.060          H  
ATOM   1074  HB  THR A  69     -11.340  -3.763  13.379  1.00  0.080          H  
ATOM   1075  HG1 THR A  69     -13.106  -1.661  12.696  1.00  0.080          H  
ATOM   1076 1HG2 THR A  69     -10.660  -1.650  12.367  1.00  0.080          H  
ATOM   1077 2HG2 THR A  69     -10.332  -2.999  11.258  1.00  0.080          H  
ATOM   1078 3HG2 THR A  69     -11.723  -1.942  10.985  1.00  0.080          H  
ATOM   1079  N   LYS A  70     -13.591  -6.539  11.909  1.00  0.050          N  
ATOM   1080  CA  LYS A  70     -14.265  -7.719  12.404  1.00  0.070          C  
ATOM   1081  C   LYS A  70     -13.353  -8.935  12.360  1.00  0.040          C  
ATOM   1082  O   LYS A  70     -12.346  -8.956  11.641  1.00  0.040          O  
ATOM   1083  CB  LYS A  70     -15.559  -7.930  11.640  1.00  0.090          C  
ATOM   1084  CG  LYS A  70     -16.546  -6.793  11.871  1.00  0.090          C  
ATOM   1085  CD  LYS A  70     -17.850  -7.057  11.228  1.00  0.090          C  
ATOM   1086  CE  LYS A  70     -18.875  -5.964  11.521  1.00  0.090          C  
ATOM   1087  NZ  LYS A  70     -20.227  -6.295  10.933  1.00  0.090          N  
ATOM   1088  H   LYS A  70     -13.317  -6.476  10.922  1.00  0.060          H  
ATOM   1089  HA  LYS A  70     -14.509  -7.558  13.442  1.00  0.080          H  
ATOM   1090 1HB  LYS A  70     -15.353  -7.984  10.570  1.00  0.110          H  
ATOM   1091 2HB  LYS A  70     -16.023  -8.871  11.938  1.00  0.110          H  
ATOM   1092 1HG  LYS A  70     -16.685  -6.615  12.933  1.00  0.110          H  
ATOM   1093 2HG  LYS A  70     -16.135  -5.898  11.421  1.00  0.110          H  
ATOM   1094 1HD  LYS A  70     -17.688  -7.089  10.153  1.00  0.110          H  
ATOM   1095 2HD  LYS A  70     -18.245  -8.022  11.549  1.00  0.110          H  
ATOM   1096 1HE  LYS A  70     -18.976  -5.853  12.601  1.00  0.110          H  
ATOM   1097 2HE  LYS A  70     -18.528  -5.018  11.099  1.00  0.110          H  
ATOM   1098 1HZ  LYS A  70     -20.881  -5.565  11.154  1.00  0.110          H  
ATOM   1099 2HZ  LYS A  70     -20.173  -6.405   9.895  1.00  0.110          H  
ATOM   1100 3HZ  LYS A  70     -20.556  -7.164  11.320  1.00  0.110          H  
ATOM   1101  N   ALA A  71     -13.699  -9.948  13.153  1.00  0.060          N  
ATOM   1102  CA  ALA A  71     -12.879 -11.135  13.298  1.00  0.080          C  
ATOM   1103  C   ALA A  71     -12.573 -11.888  12.023  1.00  0.040          C  
ATOM   1104  O   ALA A  71     -11.397 -12.046  11.698  1.00  0.100          O  
ATOM   1105  CB  ALA A  71     -13.572 -12.084  14.250  1.00  0.100          C  
ATOM   1106  H   ALA A  71     -14.525  -9.870  13.725  1.00  0.070          H  
ATOM   1107  HA  ALA A  71     -11.928 -10.829  13.741  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -12.948 -12.950  14.422  1.00  0.120          H  
ATOM   1109 2HB  ALA A  71     -13.742 -11.572  15.204  1.00  0.120          H  
ATOM   1110 3HB  ALA A  71     -14.519 -12.403  13.830  1.00  0.120          H  
ATOM   1111  N   PHE A  72     -13.558 -12.301  11.225  1.00  0.060          N  
ATOM   1112  CA  PHE A  72     -13.109 -13.106  10.108  1.00  0.070          C  
ATOM   1113  C   PHE A  72     -12.240 -12.329   9.122  1.00  0.050          C  
ATOM   1114  O   PHE A  72     -11.127 -12.787   8.849  1.00  0.060          O  
ATOM   1115  CB  PHE A  72     -14.253 -13.792   9.360  1.00  0.090          C  
ATOM   1116  CG  PHE A  72     -14.969 -14.906  10.050  1.00  0.090          C  
ATOM   1117  CD1 PHE A  72     -14.546 -15.490  11.243  1.00  0.090          C  
ATOM   1118  CD2 PHE A  72     -16.105 -15.392   9.447  1.00  0.090          C  
ATOM   1119  CE1 PHE A  72     -15.265 -16.521  11.795  1.00  0.090          C  
ATOM   1120  CE2 PHE A  72     -16.823 -16.422   9.994  1.00  0.090          C  
ATOM   1121  CZ  PHE A  72     -16.400 -16.988  11.172  1.00  0.090          C  
ATOM   1122  H   PHE A  72     -14.552 -12.157  11.410  1.00  0.070          H  
ATOM   1123  HA  PHE A  72     -12.472 -13.893  10.499  1.00  0.080          H  
ATOM   1124 1HB  PHE A  72     -15.008 -13.105   9.073  1.00  0.110          H  
ATOM   1125 2HB  PHE A  72     -13.857 -14.176   8.475  1.00  0.110          H  
ATOM   1126  HD1 PHE A  72     -13.660 -15.143  11.753  1.00  0.110          H  
ATOM   1127  HD2 PHE A  72     -16.423 -14.934   8.515  1.00  0.110          H  
ATOM   1128  HE1 PHE A  72     -14.935 -16.973  12.729  1.00  0.110          H  
ATOM   1129  HE2 PHE A  72     -17.723 -16.792   9.498  1.00  0.110          H  
ATOM   1130  HZ  PHE A  72     -16.957 -17.806  11.614  1.00  0.110          H  
ATOM   1131  N   PRO A  73     -12.632 -11.139   8.603  1.00  0.050          N  
ATOM   1132  CA  PRO A  73     -11.837 -10.379   7.657  1.00  0.040          C  
ATOM   1133  C   PRO A  73     -10.396 -10.195   8.106  1.00  0.040          C  
ATOM   1134  O   PRO A  73      -9.474 -10.329   7.293  1.00  0.040          O  
ATOM   1135  CB  PRO A  73     -12.566  -9.036   7.640  1.00  0.060          C  
ATOM   1136  CG  PRO A  73     -13.964  -9.392   7.921  1.00  0.060          C  
ATOM   1137  CD  PRO A  73     -13.903 -10.468   8.957  1.00  0.060          C  
ATOM   1138  HA  PRO A  73     -11.881 -10.868   6.672  1.00  0.050          H  
ATOM   1139 1HB  PRO A  73     -12.135  -8.345   8.389  1.00  0.070          H  
ATOM   1140 2HB  PRO A  73     -12.451  -8.558   6.661  1.00  0.070          H  
ATOM   1141 1HG  PRO A  73     -14.554  -8.504   8.208  1.00  0.070          H  
ATOM   1142 2HG  PRO A  73     -14.375  -9.780   7.006  1.00  0.070          H  
ATOM   1143 1HD  PRO A  73     -13.855 -10.024   9.929  1.00  0.070          H  
ATOM   1144 2HD  PRO A  73     -14.775 -11.074   8.828  1.00  0.070          H  
ATOM   1145  N   ASN A  74     -10.182  -9.982   9.414  1.00  0.040          N  
ATOM   1146  CA  ASN A  74      -8.831  -9.810   9.909  1.00  0.050          C  
ATOM   1147  C   ASN A  74      -8.093 -11.116  10.046  1.00  0.050          C  
ATOM   1148  O   ASN A  74      -6.929 -11.212   9.660  1.00  0.060          O  
ATOM   1149  CB  ASN A  74      -8.843  -9.028  11.179  1.00  0.070          C  
ATOM   1150  CG  ASN A  74      -9.031  -7.599  10.894  1.00  0.070          C  
ATOM   1151  OD1 ASN A  74      -8.071  -6.950  10.443  1.00  0.070          O  
ATOM   1152  ND2 ASN A  74     -10.184  -7.084  11.106  1.00  0.070          N  
ATOM   1153  H   ASN A  74     -10.961  -9.838  10.072  1.00  0.050          H  
ATOM   1154  HA  ASN A  74      -8.288  -9.212   9.182  1.00  0.060          H  
ATOM   1155 1HB  ASN A  74      -9.681  -9.370  11.783  1.00  0.080          H  
ATOM   1156 2HB  ASN A  74      -7.921  -9.180  11.735  1.00  0.080          H  
ATOM   1157 1HD2 ASN A  74     -10.329  -6.115  10.898  1.00  0.080          H  
ATOM   1158 2HD2 ASN A  74     -10.946  -7.660  11.458  1.00  0.080          H  
ATOM   1159  N   HIS A  75      -8.759 -12.164  10.505  1.00  0.060          N  
ATOM   1160  CA  HIS A  75      -8.053 -13.423  10.639  1.00  0.100          C  
ATOM   1161  C   HIS A  75      -7.529 -13.842   9.257  1.00  0.100          C  
ATOM   1162  O   HIS A  75      -6.356 -14.222   9.107  1.00  0.130          O  
ATOM   1163  CB  HIS A  75      -8.988 -14.513  11.223  1.00  0.120          C  
ATOM   1164  CG  HIS A  75      -9.330 -14.328  12.706  1.00  0.120          C  
ATOM   1165  ND1 HIS A  75      -8.371 -14.173  13.691  1.00  0.120          N  
ATOM   1166  CD2 HIS A  75     -10.523 -14.290  13.345  1.00  0.120          C  
ATOM   1167  CE1 HIS A  75      -8.980 -14.013  14.862  1.00  0.120          C  
ATOM   1168  NE2 HIS A  75     -10.270 -14.082  14.673  1.00  0.120          N  
ATOM   1169  H   HIS A  75      -9.728 -12.068  10.831  1.00  0.070          H  
ATOM   1170  HA  HIS A  75      -7.204 -13.307  11.306  1.00  0.120          H  
ATOM   1171 1HB  HIS A  75      -9.930 -14.490  10.670  1.00  0.150          H  
ATOM   1172 2HB  HIS A  75      -8.579 -15.485  11.073  1.00  0.150          H  
ATOM   1173  HD2 HIS A  75     -11.502 -14.386  12.892  1.00  0.150          H  
ATOM   1174  HE1 HIS A  75      -8.516 -13.843  15.827  1.00  0.150          H  
ATOM   1175  HE2 HIS A  75     -10.968 -13.978  15.415  1.00  0.150          H  
ATOM   1176  N   TYR A  76      -8.367 -13.666   8.225  1.00  0.080          N  
ATOM   1177  CA  TYR A  76      -7.994 -14.024   6.860  1.00  0.100          C  
ATOM   1178  C   TYR A  76      -6.910 -13.128   6.285  1.00  0.110          C  
ATOM   1179  O   TYR A  76      -5.992 -13.619   5.613  1.00  0.150          O  
ATOM   1180  CB  TYR A  76      -9.215 -14.010   5.962  1.00  0.130          C  
ATOM   1181  CG  TYR A  76     -10.098 -15.161   6.259  1.00  0.130          C  
ATOM   1182  CD1 TYR A  76     -11.340 -14.983   6.817  1.00  0.130          C  
ATOM   1183  CD2 TYR A  76      -9.636 -16.416   6.008  1.00  0.130          C  
ATOM   1184  CE1 TYR A  76     -12.094 -16.066   7.151  1.00  0.130          C  
ATOM   1185  CE2 TYR A  76     -10.390 -17.470   6.317  1.00  0.130          C  
ATOM   1186  CZ  TYR A  76     -11.615 -17.302   6.912  1.00  0.130          C  
ATOM   1187  OH  TYR A  76     -12.382 -18.384   7.276  1.00  0.130          O  
ATOM   1188  H   TYR A  76      -9.313 -13.325   8.428  1.00  0.100          H  
ATOM   1189  HA  TYR A  76      -7.597 -15.030   6.871  1.00  0.120          H  
ATOM   1190 1HB  TYR A  76      -9.780 -13.082   6.103  1.00  0.160          H  
ATOM   1191 2HB  TYR A  76      -8.891 -14.063   4.939  1.00  0.160          H  
ATOM   1192  HD1 TYR A  76     -11.713 -13.994   6.998  1.00  0.160          H  
ATOM   1193  HD2 TYR A  76      -8.658 -16.564   5.554  1.00  0.160          H  
ATOM   1194  HE1 TYR A  76     -13.066 -15.959   7.604  1.00  0.160          H  
ATOM   1195  HE2 TYR A  76     -10.010 -18.435   6.111  1.00  0.160          H  
ATOM   1196  HH  TYR A  76     -11.916 -19.192   7.054  1.00  0.160          H  
ATOM   1197  N   SER A  77      -6.984 -11.826   6.569  1.00  0.100          N  
ATOM   1198  CA  SER A  77      -6.002 -10.855   6.102  1.00  0.110          C  
ATOM   1199  C   SER A  77      -4.616 -11.202   6.634  1.00  0.100          C  
ATOM   1200  O   SER A  77      -3.622 -11.220   5.900  1.00  0.150          O  
ATOM   1201  CB  SER A  77      -6.379  -9.470   6.614  1.00  0.150          C  
ATOM   1202  OG  SER A  77      -7.572  -9.008   6.046  1.00  0.150          O  
ATOM   1203  H   SER A  77      -7.797 -11.473   7.072  1.00  0.120          H  
ATOM   1204  HA  SER A  77      -5.988 -10.856   5.010  1.00  0.130          H  
ATOM   1205 1HB  SER A  77      -6.484  -9.510   7.689  1.00  0.180          H  
ATOM   1206 2HB  SER A  77      -5.592  -8.776   6.410  1.00  0.180          H  
ATOM   1207  HG  SER A  77      -8.282  -9.553   6.429  1.00  0.180          H  
ATOM   1208  N   ILE A  78      -4.564 -11.614   7.894  1.00  0.090          N  
ATOM   1209  CA  ILE A  78      -3.317 -11.991   8.541  1.00  0.080          C  
ATOM   1210  C   ILE A  78      -2.631 -13.170   7.846  1.00  0.130          C  
ATOM   1211  O   ILE A  78      -1.443 -13.095   7.536  1.00  0.190          O  
ATOM   1212  CB  ILE A  78      -3.606 -12.315  10.019  1.00  0.120          C  
ATOM   1213  CG1 ILE A  78      -3.997 -10.977  10.751  1.00  0.120          C  
ATOM   1214  CG2 ILE A  78      -2.369 -13.006  10.668  1.00  0.120          C  
ATOM   1215  CD1 ILE A  78      -4.700 -11.132  12.104  1.00  0.120          C  
ATOM   1216  H   ILE A  78      -5.428 -11.577   8.449  1.00  0.110          H  
ATOM   1217  HA  ILE A  78      -2.641 -11.136   8.502  1.00  0.100          H  
ATOM   1218  HB  ILE A  78      -4.461 -12.978  10.082  1.00  0.140          H  
ATOM   1219 1HG1 ILE A  78      -3.072 -10.433  10.927  1.00  0.140          H  
ATOM   1220 2HG1 ILE A  78      -4.626 -10.378  10.097  1.00  0.140          H  
ATOM   1221 1HG2 ILE A  78      -2.592 -13.233  11.688  1.00  0.140          H  
ATOM   1222 2HG2 ILE A  78      -2.130 -13.934  10.153  1.00  0.140          H  
ATOM   1223 3HG2 ILE A  78      -1.507 -12.341  10.618  1.00  0.140          H  
ATOM   1224 1HD1 ILE A  78      -4.890 -10.146  12.525  1.00  0.140          H  
ATOM   1225 2HD1 ILE A  78      -5.643 -11.646  11.957  1.00  0.140          H  
ATOM   1226 3HD1 ILE A  78      -4.115 -11.695  12.778  1.00  0.140          H  
ATOM   1227  N   VAL A  79      -3.375 -14.236   7.517  1.00  0.150          N  
ATOM   1228  CA  VAL A  79      -2.683 -15.355   6.874  1.00  0.230          C  
ATOM   1229  C   VAL A  79      -2.627 -15.313   5.349  1.00  0.110          C  
ATOM   1230  O   VAL A  79      -1.999 -16.191   4.762  1.00  0.120          O  
ATOM   1231  CB  VAL A  79      -3.278 -16.709   7.213  1.00  0.290          C  
ATOM   1232  CG1 VAL A  79      -3.318 -16.898   8.743  1.00  0.290          C  
ATOM   1233  CG2 VAL A  79      -4.565 -16.877   6.512  1.00  0.290          C  
ATOM   1234  H   VAL A  79      -4.364 -14.257   7.798  1.00  0.180          H  
ATOM   1235  HA  VAL A  79      -1.659 -15.350   7.233  1.00  0.280          H  
ATOM   1236  HB  VAL A  79      -2.634 -17.453   6.845  1.00  0.350          H  
ATOM   1237 1HG1 VAL A  79      -3.702 -17.891   8.983  1.00  0.350          H  
ATOM   1238 2HG1 VAL A  79      -2.318 -16.792   9.150  1.00  0.350          H  
ATOM   1239 3HG1 VAL A  79      -3.967 -16.143   9.186  1.00  0.350          H  
ATOM   1240 1HG2 VAL A  79      -4.912 -17.852   6.732  1.00  0.350          H  
ATOM   1241 2HG2 VAL A  79      -5.260 -16.123   6.841  1.00  0.350          H  
ATOM   1242 3HG2 VAL A  79      -4.458 -16.799   5.454  1.00  0.350          H  
ATOM   1243  N   THR A  80      -3.328 -14.390   4.681  1.00  0.150          N  
ATOM   1244  CA  THR A  80      -3.225 -14.337   3.216  1.00  0.080          C  
ATOM   1245  C   THR A  80      -2.482 -13.115   2.698  1.00  0.070          C  
ATOM   1246  O   THR A  80      -1.950 -13.133   1.589  1.00  0.060          O  
ATOM   1247  CB  THR A  80      -4.607 -14.293   2.543  1.00  0.140          C  
ATOM   1248  OG1 THR A  80      -5.317 -13.134   3.017  1.00  0.140          O  
ATOM   1249  CG2 THR A  80      -5.420 -15.531   2.759  1.00  0.140          C  
ATOM   1250  H   THR A  80      -3.954 -13.747   5.169  1.00  0.180          H  
ATOM   1251  HA  THR A  80      -2.692 -15.222   2.867  1.00  0.100          H  
ATOM   1252  HB  THR A  80      -4.452 -14.181   1.473  1.00  0.170          H  
ATOM   1253  HG1 THR A  80      -5.549 -13.277   3.965  1.00  0.170          H  
ATOM   1254 1HG2 THR A  80      -6.348 -15.433   2.242  1.00  0.170          H  
ATOM   1255 2HG2 THR A  80      -4.891 -16.368   2.368  1.00  0.170          H  
ATOM   1256 3HG2 THR A  80      -5.609 -15.669   3.816  1.00  0.170          H  
ATOM   1257  N   GLY A  81      -2.419 -12.041   3.484  1.00  0.070          N  
ATOM   1258  CA  GLY A  81      -1.773 -10.821   3.040  1.00  0.070          C  
ATOM   1259  C   GLY A  81      -2.693  -9.981   2.155  1.00  0.060          C  
ATOM   1260  O   GLY A  81      -2.259  -8.997   1.552  1.00  0.070          O  
ATOM   1261  H   GLY A  81      -2.856 -12.021   4.402  1.00  0.080          H  
ATOM   1262 1HA  GLY A  81      -1.487 -10.247   3.918  1.00  0.080          H  
ATOM   1263 2HA  GLY A  81      -0.855 -11.064   2.512  1.00  0.080          H  
ATOM   1264  N   LEU A  82      -3.950 -10.386   2.036  1.00  0.060          N  
ATOM   1265  CA  LEU A  82      -4.895  -9.682   1.192  1.00  0.060          C  
ATOM   1266  C   LEU A  82      -5.872  -8.806   1.925  1.00  0.070          C  
ATOM   1267  O   LEU A  82      -6.303  -9.106   3.035  1.00  0.110          O  
ATOM   1268  CB  LEU A  82      -5.722 -10.684   0.388  1.00  0.080          C  
ATOM   1269  CG  LEU A  82      -4.983 -11.598  -0.568  1.00  0.080          C  
ATOM   1270  CD1 LEU A  82      -5.987 -12.584  -1.153  1.00  0.080          C  
ATOM   1271  CD2 LEU A  82      -4.329 -10.765  -1.681  1.00  0.080          C  
ATOM   1272  H   LEU A  82      -4.259 -11.218   2.540  1.00  0.070          H  
ATOM   1273  HA  LEU A  82      -4.340  -9.036   0.526  1.00  0.070          H  
ATOM   1274 1HB  LEU A  82      -6.236 -11.322   1.101  1.00  0.100          H  
ATOM   1275 2HB  LEU A  82      -6.475 -10.136  -0.171  1.00  0.100          H  
ATOM   1276  HG  LEU A  82      -4.210 -12.154  -0.032  1.00  0.100          H  
ATOM   1277 1HD1 LEU A  82      -5.468 -13.241  -1.839  1.00  0.100          H  
ATOM   1278 2HD1 LEU A  82      -6.438 -13.169  -0.347  1.00  0.100          H  
ATOM   1279 3HD1 LEU A  82      -6.768 -12.044  -1.688  1.00  0.100          H  
ATOM   1280 1HD2 LEU A  82      -3.806 -11.431  -2.373  1.00  0.100          H  
ATOM   1281 2HD2 LEU A  82      -5.095 -10.210  -2.222  1.00  0.100          H  
ATOM   1282 3HD2 LEU A  82      -3.621 -10.072  -1.261  1.00  0.100          H  
ATOM   1283  N   TYR A  83      -6.306  -7.756   1.255  1.00  0.050          N  
ATOM   1284  CA  TYR A  83      -7.391  -6.979   1.807  1.00  0.050          C  
ATOM   1285  C   TYR A  83      -8.657  -7.840   1.568  1.00  0.050          C  
ATOM   1286  O   TYR A  83      -8.746  -8.489   0.520  1.00  0.050          O  
ATOM   1287  CB  TYR A  83      -7.504  -5.604   1.125  1.00  0.070          C  
ATOM   1288  CG  TYR A  83      -6.354  -4.646   1.425  1.00  0.070          C  
ATOM   1289  CD1 TYR A  83      -5.528  -4.200   0.411  1.00  0.070          C  
ATOM   1290  CD2 TYR A  83      -6.124  -4.234   2.712  1.00  0.070          C  
ATOM   1291  CE1 TYR A  83      -4.487  -3.339   0.704  1.00  0.070          C  
ATOM   1292  CE2 TYR A  83      -5.098  -3.390   3.009  1.00  0.070          C  
ATOM   1293  CZ  TYR A  83      -4.278  -2.938   2.017  1.00  0.070          C  
ATOM   1294  OH  TYR A  83      -3.232  -2.100   2.331  1.00  0.070          O  
ATOM   1295  H   TYR A  83      -5.870  -7.515   0.361  1.00  0.060          H  
ATOM   1296  HA  TYR A  83      -7.198  -6.840   2.864  1.00  0.060          H  
ATOM   1297 1HB  TYR A  83      -7.546  -5.747   0.041  1.00  0.080          H  
ATOM   1298 2HB  TYR A  83      -8.434  -5.116   1.417  1.00  0.080          H  
ATOM   1299  HD1 TYR A  83      -5.698  -4.521  -0.616  1.00  0.080          H  
ATOM   1300  HD2 TYR A  83      -6.743  -4.578   3.487  1.00  0.080          H  
ATOM   1301  HE1 TYR A  83      -3.832  -2.979  -0.088  1.00  0.080          H  
ATOM   1302  HE2 TYR A  83      -4.923  -3.076   4.043  1.00  0.080          H  
ATOM   1303  HH  TYR A  83      -3.100  -2.090   3.315  1.00  0.080          H  
ATOM   1304  N   PRO A  84      -9.683  -7.817   2.446  1.00  0.060          N  
ATOM   1305  CA  PRO A  84     -10.941  -8.548   2.339  1.00  0.080          C  
ATOM   1306  C   PRO A  84     -11.623  -8.425   0.978  1.00  0.090          C  
ATOM   1307  O   PRO A  84     -12.238  -9.377   0.500  1.00  0.110          O  
ATOM   1308  CB  PRO A  84     -11.774  -7.889   3.434  1.00  0.120          C  
ATOM   1309  CG  PRO A  84     -10.776  -7.458   4.447  1.00  0.120          C  
ATOM   1310  CD  PRO A  84      -9.596  -7.009   3.646  1.00  0.120          C  
ATOM   1311  HA  PRO A  84     -10.763  -9.602   2.593  1.00  0.100          H  
ATOM   1312 1HB  PRO A  84     -12.389  -7.069   3.029  1.00  0.140          H  
ATOM   1313 2HB  PRO A  84     -12.441  -8.629   3.852  1.00  0.140          H  
ATOM   1314 1HG  PRO A  84     -11.197  -6.652   5.086  1.00  0.140          H  
ATOM   1315 2HG  PRO A  84     -10.521  -8.296   5.121  1.00  0.140          H  
ATOM   1316 1HD  PRO A  84      -9.675  -5.942   3.393  1.00  0.140          H  
ATOM   1317 2HD  PRO A  84      -8.710  -7.272   4.243  1.00  0.140          H  
ATOM   1318  N   GLU A  85     -11.487  -7.285   0.297  1.00  0.080          N  
ATOM   1319  CA  GLU A  85     -12.116  -7.155  -1.011  1.00  0.100          C  
ATOM   1320  C   GLU A  85     -11.519  -8.128  -2.050  1.00  0.110          C  
ATOM   1321  O   GLU A  85     -12.128  -8.373  -3.091  1.00  0.220          O  
ATOM   1322  CB  GLU A  85     -12.021  -5.716  -1.516  1.00  0.130          C  
ATOM   1323  CG  GLU A  85     -10.603  -5.246  -1.909  1.00  0.130          C  
ATOM   1324  CD  GLU A  85     -10.567  -3.812  -2.404  1.00  0.130          C  
ATOM   1325  OE1 GLU A  85     -11.630  -3.206  -2.530  1.00  0.130          O  
ATOM   1326  OE2 GLU A  85      -9.504  -3.326  -2.679  1.00  0.130          O  
ATOM   1327  H   GLU A  85     -10.982  -6.486   0.663  1.00  0.100          H  
ATOM   1328  HA  GLU A  85     -13.173  -7.399  -0.900  1.00  0.120          H  
ATOM   1329 1HB  GLU A  85     -12.684  -5.591  -2.358  1.00  0.160          H  
ATOM   1330 2HB  GLU A  85     -12.374  -5.044  -0.732  1.00  0.160          H  
ATOM   1331 1HG  GLU A  85      -9.949  -5.332  -1.041  1.00  0.160          H  
ATOM   1332 2HG  GLU A  85     -10.209  -5.896  -2.692  1.00  0.160          H  
ATOM   1333  N   SER A  86     -10.317  -8.660  -1.777  1.00  0.060          N  
ATOM   1334  CA  SER A  86      -9.646  -9.613  -2.656  1.00  0.070          C  
ATOM   1335  C   SER A  86      -9.763 -11.041  -2.111  1.00  0.070          C  
ATOM   1336  O   SER A  86      -9.867 -11.991  -2.888  1.00  0.090          O  
ATOM   1337  CB  SER A  86      -8.185  -9.242  -2.850  1.00  0.090          C  
ATOM   1338  OG  SER A  86      -8.055  -8.027  -3.543  1.00  0.090          O  
ATOM   1339  H   SER A  86      -9.858  -8.409  -0.911  1.00  0.070          H  
ATOM   1340  HA  SER A  86     -10.133  -9.581  -3.630  1.00  0.080          H  
ATOM   1341 1HB  SER A  86      -7.708  -9.152  -1.878  1.00  0.110          H  
ATOM   1342 2HB  SER A  86      -7.675 -10.034  -3.393  1.00  0.110          H  
ATOM   1343  HG  SER A  86      -7.118  -7.897  -3.680  1.00  0.110          H  
ATOM   1344  N   HIS A  87      -9.756 -11.192  -0.774  1.00  0.070          N  
ATOM   1345  CA  HIS A  87      -9.898 -12.516  -0.131  1.00  0.120          C  
ATOM   1346  C   HIS A  87     -11.341 -13.030  -0.265  1.00  0.110          C  
ATOM   1347  O   HIS A  87     -11.608 -14.234  -0.328  1.00  0.250          O  
ATOM   1348  CB  HIS A  87      -9.498 -12.531   1.345  1.00  0.150          C  
ATOM   1349  CG  HIS A  87      -9.649 -13.927   1.931  1.00  0.150          C  
ATOM   1350  ND1 HIS A  87      -8.856 -14.980   1.563  1.00  0.150          N  
ATOM   1351  CD2 HIS A  87     -10.519 -14.420   2.809  1.00  0.150          C  
ATOM   1352  CE1 HIS A  87      -9.232 -16.057   2.213  1.00  0.150          C  
ATOM   1353  NE2 HIS A  87     -10.241 -15.751   2.958  1.00  0.150          N  
ATOM   1354  H   HIS A  87      -9.620 -10.352  -0.207  1.00  0.080          H  
ATOM   1355  HA  HIS A  87      -9.254 -13.232  -0.640  1.00  0.140          H  
ATOM   1356 1HB  HIS A  87      -8.461 -12.212   1.456  1.00  0.180          H  
ATOM   1357 2HB  HIS A  87     -10.123 -11.842   1.906  1.00  0.180          H  
ATOM   1358  HD1 HIS A  87      -8.533 -15.137   0.629  1.00  0.180          H  
ATOM   1359  HD2 HIS A  87     -11.317 -13.968   3.351  1.00  0.180          H  
ATOM   1360  HE1 HIS A  87      -8.717 -17.004   2.048  1.00  0.180          H  
ATOM   1361  N   GLY A  88     -12.294 -12.108  -0.170  1.00  0.080          N  
ATOM   1362  CA  GLY A  88     -13.717 -12.398  -0.269  1.00  0.100          C  
ATOM   1363  C   GLY A  88     -14.455 -12.418   1.065  1.00  0.110          C  
ATOM   1364  O   GLY A  88     -15.670 -12.182   1.117  1.00  0.200          O  
ATOM   1365  H   GLY A  88     -12.036 -11.127  -0.054  1.00  0.100          H  
ATOM   1366 1HA  GLY A  88     -14.175 -11.652  -0.919  1.00  0.120          H  
ATOM   1367 2HA  GLY A  88     -13.843 -13.361  -0.764  1.00  0.120          H  
ATOM   1368  N   ILE A  89     -13.753 -12.585   2.171  1.00  0.100          N  
ATOM   1369  CA  ILE A  89     -14.484 -12.557   3.418  1.00  0.080          C  
ATOM   1370  C   ILE A  89     -14.415 -11.161   3.963  1.00  0.100          C  
ATOM   1371  O   ILE A  89     -13.477 -10.784   4.658  1.00  0.260          O  
ATOM   1372  CB  ILE A  89     -13.976 -13.579   4.448  1.00  0.120          C  
ATOM   1373  CG1 ILE A  89     -13.976 -15.017   3.848  1.00  0.120          C  
ATOM   1374  CG2 ILE A  89     -14.823 -13.533   5.725  1.00  0.120          C  
ATOM   1375  CD1 ILE A  89     -15.318 -15.560   3.373  1.00  0.120          C  
ATOM   1376  H   ILE A  89     -12.758 -12.735   2.130  1.00  0.120          H  
ATOM   1377  HA  ILE A  89     -15.523 -12.782   3.221  1.00  0.100          H  
ATOM   1378  HB  ILE A  89     -12.958 -13.340   4.723  1.00  0.140          H  
ATOM   1379 1HG1 ILE A  89     -13.318 -15.046   2.987  1.00  0.140          H  
ATOM   1380 2HG1 ILE A  89     -13.584 -15.678   4.600  1.00  0.140          H  
ATOM   1381 1HG2 ILE A  89     -14.433 -14.251   6.405  1.00  0.140          H  
ATOM   1382 2HG2 ILE A  89     -14.780 -12.540   6.178  1.00  0.140          H  
ATOM   1383 3HG2 ILE A  89     -15.859 -13.774   5.516  1.00  0.140          H  
ATOM   1384 1HD1 ILE A  89     -15.158 -16.556   2.989  1.00  0.140          H  
ATOM   1385 2HD1 ILE A  89     -16.030 -15.606   4.186  1.00  0.140          H  
ATOM   1386 3HD1 ILE A  89     -15.721 -14.940   2.577  1.00  0.140          H  
ATOM   1387  N   ILE A  90     -15.458 -10.418   3.653  1.00  0.110          N  
ATOM   1388  CA  ILE A  90     -15.571  -9.010   3.990  1.00  0.090          C  
ATOM   1389  C   ILE A  90     -16.231  -8.746   5.332  1.00  0.080          C  
ATOM   1390  O   ILE A  90     -16.274  -7.607   5.782  1.00  0.150          O  
ATOM   1391  CB  ILE A  90     -16.343  -8.262   2.898  1.00  0.130          C  
ATOM   1392  CG1 ILE A  90     -17.795  -8.769   2.835  1.00  0.130          C  
ATOM   1393  CG2 ILE A  90     -15.580  -8.421   1.552  1.00  0.130          C  
ATOM   1394  CD1 ILE A  90     -18.695  -7.949   2.011  1.00  0.130          C  
ATOM   1395  H   ILE A  90     -16.150 -10.876   3.054  1.00  0.130          H  
ATOM   1396  HA  ILE A  90     -14.579  -8.591   4.036  1.00  0.110          H  
ATOM   1397  HB  ILE A  90     -16.416  -7.245   3.161  1.00  0.160          H  
ATOM   1398 1HG1 ILE A  90     -17.800  -9.764   2.433  1.00  0.160          H  
ATOM   1399 2HG1 ILE A  90     -18.222  -8.787   3.827  1.00  0.160          H  
ATOM   1400 1HG2 ILE A  90     -16.081  -7.887   0.765  1.00  0.160          H  
ATOM   1401 2HG2 ILE A  90     -14.574  -8.022   1.664  1.00  0.160          H  
ATOM   1402 3HG2 ILE A  90     -15.515  -9.472   1.282  1.00  0.160          H  
ATOM   1403 1HD1 ILE A  90     -19.690  -8.392   2.041  1.00  0.160          H  
ATOM   1404 2HD1 ILE A  90     -18.740  -6.936   2.406  1.00  0.160          H  
ATOM   1405 3HD1 ILE A  90     -18.346  -7.926   0.996  1.00  0.160          H  
ATOM   1406  N   ASP A  91     -16.792  -9.787   5.927  1.00  0.100          N  
ATOM   1407  CA  ASP A  91     -17.521  -9.729   7.193  1.00  0.080          C  
ATOM   1408  C   ASP A  91     -17.752 -11.145   7.752  1.00  0.100          C  
ATOM   1409  O   ASP A  91     -17.347 -12.132   7.148  1.00  0.180          O  
ATOM   1410  CB  ASP A  91     -18.835  -8.958   6.997  1.00  0.120          C  
ATOM   1411  CG  ASP A  91     -19.410  -8.295   8.285  1.00  0.120          C  
ATOM   1412  OD1 ASP A  91     -19.239  -8.848   9.351  1.00  0.120          O  
ATOM   1413  OD2 ASP A  91     -19.996  -7.231   8.203  1.00  0.120          O  
ATOM   1414  H   ASP A  91     -16.675 -10.679   5.473  1.00  0.120          H  
ATOM   1415  HA  ASP A  91     -16.919  -9.179   7.915  1.00  0.100          H  
ATOM   1416 1HB  ASP A  91     -18.678  -8.176   6.265  1.00  0.140          H  
ATOM   1417 2HB  ASP A  91     -19.562  -9.623   6.581  1.00  0.140          H  
ATOM   1418  N   ASN A  92     -18.425 -11.247   8.898  1.00  0.070          N  
ATOM   1419  CA  ASN A  92     -18.796 -12.539   9.489  1.00  0.070          C  
ATOM   1420  C   ASN A  92     -20.204 -12.939   8.976  1.00  0.080          C  
ATOM   1421  O   ASN A  92     -20.784 -13.964   9.366  1.00  0.110          O  
ATOM   1422  CB  ASN A  92     -18.826 -12.447  11.007  1.00  0.100          C  
ATOM   1423  CG  ASN A  92     -17.488 -12.124  11.670  1.00  0.100          C  
ATOM   1424  OD1 ASN A  92     -16.389 -12.365  11.157  1.00  0.100          O  
ATOM   1425  ND2 ASN A  92     -17.602 -11.558  12.844  1.00  0.100          N  
ATOM   1426  H   ASN A  92     -18.705 -10.387   9.366  1.00  0.080          H  
ATOM   1427  HA  ASN A  92     -18.086 -13.299   9.174  1.00  0.080          H  
ATOM   1428 1HB  ASN A  92     -19.553 -11.687  11.302  1.00  0.120          H  
ATOM   1429 2HB  ASN A  92     -19.173 -13.395  11.406  1.00  0.120          H  
ATOM   1430 1HD2 ASN A  92     -16.804 -11.291  13.371  1.00  0.120          H  
ATOM   1431 2HD2 ASN A  92     -18.513 -11.380  13.218  1.00  0.120          H  
ATOM   1432  N   LYS A  93     -20.745 -12.081   8.102  1.00  0.090          N  
ATOM   1433  CA  LYS A  93     -22.047 -12.205   7.447  1.00  0.100          C  
ATOM   1434  C   LYS A  93     -22.067 -11.487   6.087  1.00  0.070          C  
ATOM   1435  O   LYS A  93     -21.738 -10.305   5.989  1.00  0.070          O  
ATOM   1436  CB  LYS A  93     -23.162 -11.629   8.324  1.00  0.140          C  
ATOM   1437  CG  LYS A  93     -24.567 -11.797   7.722  1.00  0.140          C  
ATOM   1438  CD  LYS A  93     -25.671 -11.289   8.651  1.00  0.140          C  
ATOM   1439  CE  LYS A  93     -27.049 -11.463   7.998  1.00  0.140          C  
ATOM   1440  NZ  LYS A  93     -28.160 -10.984   8.872  1.00  0.140          N  
ATOM   1441  H   LYS A  93     -20.185 -11.276   7.878  1.00  0.110          H  
ATOM   1442  HA  LYS A  93     -22.240 -13.256   7.280  1.00  0.120          H  
ATOM   1443 1HB  LYS A  93     -23.147 -12.121   9.297  1.00  0.160          H  
ATOM   1444 2HB  LYS A  93     -22.984 -10.565   8.486  1.00  0.160          H  
ATOM   1445 1HG  LYS A  93     -24.630 -11.240   6.785  1.00  0.160          H  
ATOM   1446 2HG  LYS A  93     -24.734 -12.856   7.505  1.00  0.160          H  
ATOM   1447 1HD  LYS A  93     -25.641 -11.844   9.590  1.00  0.160          H  
ATOM   1448 2HD  LYS A  93     -25.505 -10.232   8.862  1.00  0.160          H  
ATOM   1449 1HE  LYS A  93     -27.071 -10.904   7.063  1.00  0.160          H  
ATOM   1450 2HE  LYS A  93     -27.205 -12.521   7.781  1.00  0.160          H  
ATOM   1451 1HZ  LYS A  93     -29.044 -11.122   8.400  1.00  0.160          H  
ATOM   1452 2HZ  LYS A  93     -28.159 -11.505   9.738  1.00  0.160          H  
ATOM   1453 3HZ  LYS A  93     -28.039 -10.001   9.069  1.00  0.160          H  
ATOM   1454  N   MET A  94     -22.500 -12.176   5.038  1.00  0.050          N  
ATOM   1455  CA  MET A  94     -22.563 -11.524   3.717  1.00  0.090          C  
ATOM   1456  C   MET A  94     -23.378 -12.274   2.670  1.00  0.080          C  
ATOM   1457  O   MET A  94     -23.561 -13.488   2.729  1.00  0.250          O  
ATOM   1458  CB  MET A  94     -21.155 -11.299   3.177  1.00  0.110          C  
ATOM   1459  CG  MET A  94     -20.451 -12.576   2.977  1.00  0.110          C  
ATOM   1460  SD  MET A  94     -18.745 -12.489   2.686  1.00  0.110          S  
ATOM   1461  CE  MET A  94     -18.308 -12.265   4.371  1.00  0.110          C  
ATOM   1462  H   MET A  94     -22.784 -13.151   5.188  1.00  0.060          H  
ATOM   1463  HA  MET A  94     -23.036 -10.550   3.851  1.00  0.110          H  
ATOM   1464 1HB  MET A  94     -21.223 -10.809   2.202  1.00  0.130          H  
ATOM   1465 2HB  MET A  94     -20.600 -10.637   3.820  1.00  0.130          H  
ATOM   1466 1HG  MET A  94     -20.556 -13.082   3.895  1.00  0.130          H  
ATOM   1467 2HG  MET A  94     -20.925 -13.146   2.207  1.00  0.130          H  
ATOM   1468 1HE  MET A  94     -17.267 -12.210   4.470  1.00  0.130          H  
ATOM   1469 2HE  MET A  94     -18.750 -11.363   4.757  1.00  0.130          H  
ATOM   1470 3HE  MET A  94     -18.653 -13.096   4.949  1.00  0.130          H  
ATOM   1471  N   TYR A  95     -23.819 -11.543   1.655  1.00  0.070          N  
ATOM   1472  CA  TYR A  95     -24.535 -12.134   0.529  1.00  0.060          C  
ATOM   1473  C   TYR A  95     -23.762 -12.038  -0.765  1.00  0.060          C  
ATOM   1474  O   TYR A  95     -23.279 -10.968  -1.131  1.00  0.070          O  
ATOM   1475  CB  TYR A  95     -25.901 -11.463   0.350  1.00  0.090          C  
ATOM   1476  CG  TYR A  95     -26.651 -11.910  -0.896  1.00  0.090          C  
ATOM   1477  CD1 TYR A  95     -27.238 -13.164  -0.950  1.00  0.090          C  
ATOM   1478  CD2 TYR A  95     -26.754 -11.047  -1.985  1.00  0.090          C  
ATOM   1479  CE1 TYR A  95     -27.909 -13.560  -2.083  1.00  0.090          C  
ATOM   1480  CE2 TYR A  95     -27.427 -11.444  -3.108  1.00  0.090          C  
ATOM   1481  CZ  TYR A  95     -28.002 -12.699  -3.163  1.00  0.090          C  
ATOM   1482  OH  TYR A  95     -28.666 -13.088  -4.300  1.00  0.090          O  
ATOM   1483  H   TYR A  95     -23.638 -10.546   1.652  1.00  0.080          H  
ATOM   1484  HA  TYR A  95     -24.690 -13.193   0.731  1.00  0.070          H  
ATOM   1485 1HB  TYR A  95     -26.526 -11.680   1.216  1.00  0.110          H  
ATOM   1486 2HB  TYR A  95     -25.771 -10.383   0.300  1.00  0.110          H  
ATOM   1487  HD1 TYR A  95     -27.161 -13.843  -0.097  1.00  0.110          H  
ATOM   1488  HD2 TYR A  95     -26.295 -10.059  -1.946  1.00  0.110          H  
ATOM   1489  HE1 TYR A  95     -28.364 -14.550  -2.126  1.00  0.110          H  
ATOM   1490  HE2 TYR A  95     -27.504 -10.770  -3.961  1.00  0.110          H  
ATOM   1491  HH  TYR A  95     -29.071 -13.973  -4.170  1.00  0.110          H  
ATOM   1492  N   ASP A  96     -23.667 -13.162  -1.463  1.00  0.070          N  
ATOM   1493  CA  ASP A  96     -23.004 -13.215  -2.757  1.00  0.080          C  
ATOM   1494  C   ASP A  96     -24.030 -13.408  -3.898  1.00  0.090          C  
ATOM   1495  O   ASP A  96     -24.635 -14.484  -3.988  1.00  0.100          O  
ATOM   1496  CB  ASP A  96     -21.905 -14.283  -2.795  1.00  0.110          C  
ATOM   1497  CG  ASP A  96     -21.164 -14.338  -4.162  1.00  0.110          C  
ATOM   1498  OD1 ASP A  96     -21.830 -14.107  -5.174  1.00  0.110          O  
ATOM   1499  OD2 ASP A  96     -19.947 -14.533  -4.199  1.00  0.110          O  
ATOM   1500  H   ASP A  96     -24.103 -14.001  -1.061  1.00  0.080          H  
ATOM   1501  HA  ASP A  96     -22.459 -12.291  -2.881  1.00  0.100          H  
ATOM   1502 1HB  ASP A  96     -21.181 -14.067  -2.032  1.00  0.130          H  
ATOM   1503 2HB  ASP A  96     -22.326 -15.250  -2.561  1.00  0.130          H  
ATOM   1504  N   PRO A  97     -24.319 -12.357  -4.716  1.00  0.090          N  
ATOM   1505  CA  PRO A  97     -25.271 -12.290  -5.831  1.00  0.100          C  
ATOM   1506  C   PRO A  97     -25.022 -13.264  -6.972  1.00  0.100          C  
ATOM   1507  O   PRO A  97     -25.919 -13.511  -7.777  1.00  0.130          O  
ATOM   1508  CB  PRO A  97     -25.045 -10.880  -6.377  1.00  0.150          C  
ATOM   1509  CG  PRO A  97     -24.486 -10.123  -5.258  1.00  0.150          C  
ATOM   1510  CD  PRO A  97     -23.659 -11.058  -4.482  1.00  0.150          C  
ATOM   1511  HA  PRO A  97     -26.292 -12.410  -5.456  1.00  0.120          H  
ATOM   1512 1HB  PRO A  97     -24.362 -10.915  -7.242  1.00  0.180          H  
ATOM   1513 2HB  PRO A  97     -25.998 -10.458  -6.739  1.00  0.180          H  
ATOM   1514 1HG  PRO A  97     -23.871  -9.308  -5.644  1.00  0.180          H  
ATOM   1515 2HG  PRO A  97     -25.283  -9.693  -4.661  1.00  0.180          H  
ATOM   1516 1HD  PRO A  97     -22.614 -11.058  -4.836  1.00  0.180          H  
ATOM   1517 2HD  PRO A  97     -23.761 -10.720  -3.452  1.00  0.180          H  
ATOM   1518  N   LYS A  98     -23.799 -13.776  -7.083  1.00  0.090          N  
ATOM   1519  CA  LYS A  98     -23.466 -14.693  -8.162  1.00  0.100          C  
ATOM   1520  C   LYS A  98     -23.702 -16.100  -7.664  1.00  0.110          C  
ATOM   1521  O   LYS A  98     -24.135 -16.980  -8.409  1.00  0.220          O  
ATOM   1522  CB  LYS A  98     -22.036 -14.451  -8.627  1.00  0.140          C  
ATOM   1523  CG  LYS A  98     -21.886 -13.100  -9.322  1.00  0.140          C  
ATOM   1524  CD  LYS A  98     -20.462 -12.803  -9.740  1.00  0.140          C  
ATOM   1525  CE  LYS A  98     -20.386 -11.440 -10.422  1.00  0.140          C  
ATOM   1526  NZ  LYS A  98     -18.981 -11.026 -10.709  1.00  0.140          N  
ATOM   1527  H   LYS A  98     -23.074 -13.583  -6.384  1.00  0.110          H  
ATOM   1528  HA  LYS A  98     -24.138 -14.517  -9.002  1.00  0.120          H  
ATOM   1529 1HB  LYS A  98     -21.364 -14.474  -7.762  1.00  0.160          H  
ATOM   1530 2HB  LYS A  98     -21.731 -15.239  -9.313  1.00  0.160          H  
ATOM   1531 1HG  LYS A  98     -22.527 -13.081 -10.202  1.00  0.160          H  
ATOM   1532 2HG  LYS A  98     -22.220 -12.315  -8.642  1.00  0.160          H  
ATOM   1533 1HD  LYS A  98     -19.816 -12.784  -8.857  1.00  0.160          H  
ATOM   1534 2HD  LYS A  98     -20.102 -13.570 -10.423  1.00  0.160          H  
ATOM   1535 1HE  LYS A  98     -20.939 -11.480 -11.357  1.00  0.160          H  
ATOM   1536 2HE  LYS A  98     -20.846 -10.694  -9.772  1.00  0.160          H  
ATOM   1537 1HZ  LYS A  98     -18.985 -10.117 -11.141  1.00  0.160          H  
ATOM   1538 2HZ  LYS A  98     -18.454 -10.958  -9.819  1.00  0.160          H  
ATOM   1539 3HZ  LYS A  98     -18.535 -11.687 -11.314  1.00  0.160          H  
ATOM   1540  N   MET A  99     -23.435 -16.296  -6.375  1.00  0.130          N  
ATOM   1541  CA  MET A  99     -23.676 -17.582  -5.742  1.00  0.120          C  
ATOM   1542  C   MET A  99     -25.130 -17.711  -5.299  1.00  0.130          C  
ATOM   1543  O   MET A  99     -25.643 -18.823  -5.176  1.00  0.130          O  
ATOM   1544  CB  MET A  99     -22.799 -17.773  -4.514  1.00  0.170          C  
ATOM   1545  CG  MET A  99     -21.320 -17.892  -4.783  1.00  0.170          C  
ATOM   1546  SD  MET A  99     -20.315 -18.026  -3.260  1.00  0.170          S  
ATOM   1547  CE  MET A  99     -20.769 -19.632  -2.653  1.00  0.170          C  
ATOM   1548  H   MET A  99     -23.018 -15.514  -5.850  1.00  0.160          H  
ATOM   1549  HA  MET A  99     -23.471 -18.372  -6.463  1.00  0.140          H  
ATOM   1550 1HB  MET A  99     -22.961 -16.947  -3.847  1.00  0.210          H  
ATOM   1551 2HB  MET A  99     -23.126 -18.666  -4.001  1.00  0.210          H  
ATOM   1552 1HG  MET A  99     -21.137 -18.775  -5.396  1.00  0.210          H  
ATOM   1553 2HG  MET A  99     -20.984 -17.017  -5.344  1.00  0.210          H  
ATOM   1554 1HE  MET A  99     -20.191 -19.857  -1.773  1.00  0.210          H  
ATOM   1555 2HE  MET A  99     -21.824 -19.662  -2.402  1.00  0.210          H  
ATOM   1556 3HE  MET A  99     -20.556 -20.381  -3.411  1.00  0.210          H  
ATOM   1557  N   ASN A 100     -25.795 -16.569  -5.068  1.00  0.120          N  
ATOM   1558  CA  ASN A 100     -27.137 -16.516  -4.516  1.00  0.140          C  
ATOM   1559  C   ASN A 100     -27.134 -17.266  -3.205  1.00  0.130          C  
ATOM   1560  O   ASN A 100     -27.977 -18.128  -2.942  1.00  0.160          O  
ATOM   1561  CB  ASN A 100     -28.192 -17.038  -5.463  1.00  0.190          C  
ATOM   1562  CG  ASN A 100     -29.577 -16.643  -4.992  1.00  0.190          C  
ATOM   1563  OD1 ASN A 100     -29.753 -15.612  -4.312  1.00  0.190          O  
ATOM   1564  ND2 ASN A 100     -30.568 -17.431  -5.348  1.00  0.190          N  
ATOM   1565  H   ASN A 100     -25.320 -15.677  -5.172  1.00  0.140          H  
ATOM   1566  HA  ASN A 100     -27.365 -15.476  -4.295  1.00  0.170          H  
ATOM   1567 1HB  ASN A 100     -28.019 -16.630  -6.460  1.00  0.230          H  
ATOM   1568 2HB  ASN A 100     -28.131 -18.123  -5.530  1.00  0.230          H  
ATOM   1569 1HD2 ASN A 100     -31.505 -17.217  -5.068  1.00  0.230          H  
ATOM   1570 2HD2 ASN A 100     -30.381 -18.250  -5.894  1.00  0.230          H  
ATOM   1571  N   ALA A 101     -26.161 -16.910  -2.376  1.00  0.110          N  
ATOM   1572  CA  ALA A 101     -25.977 -17.566  -1.097  1.00  0.120          C  
ATOM   1573  C   ALA A 101     -25.614 -16.597   0.015  1.00  0.110          C  
ATOM   1574  O   ALA A 101     -24.998 -15.546  -0.203  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -24.892 -18.622  -1.241  1.00  0.160          C  
ATOM   1576  H   ALA A 101     -25.532 -16.171  -2.701  1.00  0.130          H  
ATOM   1577  HA  ALA A 101     -26.916 -18.048  -0.824  1.00  0.140          H  
ATOM   1578 1HB  ALA A 101     -24.758 -19.155  -0.295  1.00  0.200          H  
ATOM   1579 2HB  ALA A 101     -25.184 -19.332  -2.020  1.00  0.200          H  
ATOM   1580 3HB  ALA A 101     -23.959 -18.144  -1.524  1.00  0.200          H  
ATOM   1581  N   SER A 102     -25.992 -16.985   1.233  1.00  0.110          N  
ATOM   1582  CA  SER A 102     -25.714 -16.215   2.439  1.00  0.130          C  
ATOM   1583  C   SER A 102     -24.691 -16.892   3.343  1.00  0.230          C  
ATOM   1584  O   SER A 102     -24.878 -18.014   3.817  1.00  0.480          O  
ATOM   1585  CB  SER A 102     -26.997 -16.014   3.233  1.00  0.170          C  
ATOM   1586  OG  SER A 102     -27.936 -15.235   2.531  1.00  0.170          O  
ATOM   1587  H   SER A 102     -26.505 -17.849   1.332  1.00  0.130          H  
ATOM   1588  HA  SER A 102     -25.320 -15.241   2.148  1.00  0.160          H  
ATOM   1589 1HB  SER A 102     -27.430 -16.986   3.461  1.00  0.210          H  
ATOM   1590 2HB  SER A 102     -26.760 -15.535   4.182  1.00  0.210          H  
ATOM   1591  HG  SER A 102     -28.753 -15.296   3.031  1.00  0.210          H  
ATOM   1592  N   PHE A 103     -23.625 -16.173   3.610  1.00  0.120          N  
ATOM   1593  CA  PHE A 103     -22.524 -16.611   4.447  1.00  0.100          C  
ATOM   1594  C   PHE A 103     -22.759 -16.177   5.871  1.00  0.090          C  
ATOM   1595  O   PHE A 103     -23.152 -15.034   6.117  1.00  0.130          O  
ATOM   1596  CB  PHE A 103     -21.251 -15.978   3.977  1.00  0.150          C  
ATOM   1597  CG  PHE A 103     -20.043 -16.278   4.748  1.00  0.150          C  
ATOM   1598  CD1 PHE A 103     -19.279 -17.380   4.451  1.00  0.150          C  
ATOM   1599  CD2 PHE A 103     -19.660 -15.453   5.791  1.00  0.150          C  
ATOM   1600  CE1 PHE A 103     -18.146 -17.644   5.164  1.00  0.150          C  
ATOM   1601  CE2 PHE A 103     -18.537 -15.714   6.511  1.00  0.150          C  
ATOM   1602  CZ  PHE A 103     -17.768 -16.814   6.200  1.00  0.150          C  
ATOM   1603  H   PHE A 103     -23.582 -15.247   3.186  1.00  0.140          H  
ATOM   1604  HA  PHE A 103     -22.447 -17.698   4.402  1.00  0.120          H  
ATOM   1605 1HB  PHE A 103     -21.073 -16.275   2.988  1.00  0.180          H  
ATOM   1606 2HB  PHE A 103     -21.408 -14.954   3.973  1.00  0.180          H  
ATOM   1607  HD1 PHE A 103     -19.576 -18.040   3.631  1.00  0.180          H  
ATOM   1608  HD2 PHE A 103     -20.267 -14.576   6.037  1.00  0.180          H  
ATOM   1609  HE1 PHE A 103     -17.544 -18.513   4.904  1.00  0.180          H  
ATOM   1610  HE2 PHE A 103     -18.257 -15.046   7.318  1.00  0.180          H  
ATOM   1611  HZ  PHE A 103     -16.861 -17.028   6.765  1.00  0.180          H  
ATOM   1612  N   SER A 104     -22.503 -17.071   6.807  1.00  0.060          N  
ATOM   1613  CA  SER A 104     -22.635 -16.772   8.219  1.00  0.090          C  
ATOM   1614  C   SER A 104     -21.817 -17.695   9.084  1.00  0.090          C  
ATOM   1615  O   SER A 104     -21.812 -18.910   8.887  1.00  0.110          O  
ATOM   1616  CB  SER A 104     -24.079 -16.861   8.661  1.00  0.110          C  
ATOM   1617  OG  SER A 104     -24.177 -16.689  10.058  1.00  0.110          O  
ATOM   1618  H   SER A 104     -22.189 -17.990   6.531  1.00  0.070          H  
ATOM   1619  HA  SER A 104     -22.282 -15.753   8.385  1.00  0.110          H  
ATOM   1620 1HB  SER A 104     -24.660 -16.089   8.158  1.00  0.140          H  
ATOM   1621 2HB  SER A 104     -24.494 -17.822   8.378  1.00  0.140          H  
ATOM   1622  HG  SER A 104     -25.124 -16.694  10.253  1.00  0.140          H  
ATOM   1623  N   LEU A 105     -21.227 -17.130  10.123  1.00  0.160          N  
ATOM   1624  CA  LEU A 105     -20.469 -17.886  11.122  1.00  0.220          C  
ATOM   1625  C   LEU A 105     -21.326 -18.985  11.817  1.00  0.210          C  
ATOM   1626  O   LEU A 105     -20.790 -19.908  12.457  1.00  0.240          O  
ATOM   1627  CB  LEU A 105     -19.834 -16.907  12.136  1.00  0.280          C  
ATOM   1628  CG  LEU A 105     -20.714 -16.238  13.234  1.00  0.280          C  
ATOM   1629  CD1 LEU A 105     -19.767 -15.525  14.209  1.00  0.280          C  
ATOM   1630  CD2 LEU A 105     -21.721 -15.234  12.626  1.00  0.280          C  
ATOM   1631  H   LEU A 105     -21.255 -16.103  10.163  1.00  0.190          H  
ATOM   1632  HA  LEU A 105     -19.651 -18.378  10.602  1.00  0.260          H  
ATOM   1633 1HB  LEU A 105     -19.045 -17.435  12.654  1.00  0.340          H  
ATOM   1634 2HB  LEU A 105     -19.377 -16.094  11.570  1.00  0.340          H  
ATOM   1635  HG  LEU A 105     -21.250 -17.001  13.790  1.00  0.340          H  
ATOM   1636 1HD1 LEU A 105     -20.345 -15.061  15.009  1.00  0.340          H  
ATOM   1637 2HD1 LEU A 105     -19.075 -16.249  14.638  1.00  0.340          H  
ATOM   1638 3HD1 LEU A 105     -19.204 -14.756  13.676  1.00  0.340          H  
ATOM   1639 1HD2 LEU A 105     -22.295 -14.779  13.432  1.00  0.340          H  
ATOM   1640 2HD2 LEU A 105     -21.191 -14.455  12.080  1.00  0.340          H  
ATOM   1641 3HD2 LEU A 105     -22.408 -15.733  11.960  1.00  0.340          H  
ATOM   1642  N   LYS A 106     -22.660 -18.843  11.757  1.00  0.200          N  
ATOM   1643  CA  LYS A 106     -23.592 -19.797  12.357  1.00  0.230          C  
ATOM   1644  C   LYS A 106     -24.209 -20.792  11.345  1.00  0.210          C  
ATOM   1645  O   LYS A 106     -25.108 -21.557  11.706  1.00  0.270          O  
ATOM   1646  CB  LYS A 106     -24.711 -19.042  13.075  1.00  0.310          C  
ATOM   1647  CG  LYS A 106     -24.237 -18.208  14.255  1.00  0.310          C  
ATOM   1648  CD  LYS A 106     -25.392 -17.520  14.959  1.00  0.310          C  
ATOM   1649  CE  LYS A 106     -24.902 -16.690  16.140  1.00  0.310          C  
ATOM   1650  NZ  LYS A 106     -26.022 -15.987  16.831  1.00  0.310          N  
ATOM   1651  H   LYS A 106     -23.036 -18.056  11.225  1.00  0.240          H  
ATOM   1652  HA  LYS A 106     -23.045 -20.382  13.096  1.00  0.280          H  
ATOM   1653 1HB  LYS A 106     -25.205 -18.377  12.368  1.00  0.370          H  
ATOM   1654 2HB  LYS A 106     -25.455 -19.751  13.437  1.00  0.370          H  
ATOM   1655 1HG  LYS A 106     -23.702 -18.845  14.960  1.00  0.370          H  
ATOM   1656 2HG  LYS A 106     -23.555 -17.450  13.894  1.00  0.370          H  
ATOM   1657 1HD  LYS A 106     -25.908 -16.867  14.255  1.00  0.370          H  
ATOM   1658 2HD  LYS A 106     -26.098 -18.270  15.319  1.00  0.370          H  
ATOM   1659 1HE  LYS A 106     -24.403 -17.344  16.853  1.00  0.370          H  
ATOM   1660 2HE  LYS A 106     -24.187 -15.948  15.781  1.00  0.370          H  
ATOM   1661 1HZ  LYS A 106     -25.657 -15.450  17.606  1.00  0.370          H  
ATOM   1662 2HZ  LYS A 106     -26.487 -15.367  16.182  1.00  0.370          H  
ATOM   1663 3HZ  LYS A 106     -26.685 -16.666  17.178  1.00  0.370          H  
ATOM   1664  N   SER A 107     -23.750 -20.777  10.089  1.00  0.180          N  
ATOM   1665  CA  SER A 107     -24.293 -21.645   9.036  1.00  0.210          C  
ATOM   1666  C   SER A 107     -23.265 -22.573   8.427  1.00  0.200          C  
ATOM   1667  O   SER A 107     -22.093 -22.225   8.302  1.00  0.170          O  
ATOM   1668  CB  SER A 107     -24.896 -20.845   7.905  1.00  0.280          C  
ATOM   1669  OG  SER A 107     -25.272 -21.712   6.845  1.00  0.280          O  
ATOM   1670  H   SER A 107     -22.989 -20.143   9.834  1.00  0.220          H  
ATOM   1671  HA  SER A 107     -25.078 -22.260   9.476  1.00  0.250          H  
ATOM   1672 1HB  SER A 107     -25.765 -20.296   8.264  1.00  0.340          H  
ATOM   1673 2HB  SER A 107     -24.167 -20.117   7.545  1.00  0.340          H  
ATOM   1674  HG  SER A 107     -25.723 -21.155   6.184  1.00  0.340          H  
ATOM   1675  N   LYS A 108     -23.725 -23.734   7.949  1.00  0.280          N  
ATOM   1676  CA  LYS A 108     -22.868 -24.731   7.291  1.00  0.310          C  
ATOM   1677  C   LYS A 108     -22.168 -24.168   6.054  1.00  0.210          C  
ATOM   1678  O   LYS A 108     -21.144 -24.692   5.612  1.00  0.160          O  
ATOM   1679  CB  LYS A 108     -23.682 -25.973   6.911  1.00  0.420          C  
ATOM   1680  CG  LYS A 108     -24.726 -25.761   5.800  1.00  0.420          C  
ATOM   1681  CD  LYS A 108     -25.521 -27.040   5.530  1.00  0.420          C  
ATOM   1682  CE  LYS A 108     -26.529 -26.846   4.397  1.00  0.420          C  
ATOM   1683  NZ  LYS A 108     -27.329 -28.079   4.143  1.00  0.420          N  
ATOM   1684  H   LYS A 108     -24.709 -23.930   8.075  1.00  0.340          H  
ATOM   1685  HA  LYS A 108     -22.095 -25.030   7.999  1.00  0.370          H  
ATOM   1686 1HB  LYS A 108     -23.003 -26.761   6.583  1.00  0.510          H  
ATOM   1687 2HB  LYS A 108     -24.206 -26.342   7.792  1.00  0.510          H  
ATOM   1688 1HG  LYS A 108     -25.410 -24.961   6.083  1.00  0.510          H  
ATOM   1689 2HG  LYS A 108     -24.224 -25.472   4.875  1.00  0.510          H  
ATOM   1690 1HD  LYS A 108     -24.832 -27.841   5.257  1.00  0.510          H  
ATOM   1691 2HD  LYS A 108     -26.057 -27.336   6.432  1.00  0.510          H  
ATOM   1692 1HE  LYS A 108     -27.206 -26.034   4.658  1.00  0.510          H  
ATOM   1693 2HE  LYS A 108     -25.994 -26.579   3.485  1.00  0.510          H  
ATOM   1694 1HZ  LYS A 108     -27.981 -27.909   3.389  1.00  0.510          H  
ATOM   1695 2HZ  LYS A 108     -26.712 -28.838   3.887  1.00  0.510          H  
ATOM   1696 3HZ  LYS A 108     -27.840 -28.330   4.978  1.00  0.510          H  
ATOM   1697  N   GLU A 109     -22.716 -23.085   5.521  1.00  0.240          N  
ATOM   1698  CA  GLU A 109     -22.205 -22.399   4.352  1.00  0.270          C  
ATOM   1699  C   GLU A 109     -20.774 -21.899   4.598  1.00  0.210          C  
ATOM   1700  O   GLU A 109     -19.989 -21.730   3.666  1.00  0.280          O  
ATOM   1701  CB  GLU A 109     -23.150 -21.268   3.956  1.00  0.370          C  
ATOM   1702  CG  GLU A 109     -22.827 -20.623   2.639  1.00  0.370          C  
ATOM   1703  CD  GLU A 109     -22.953 -21.570   1.456  1.00  0.370          C  
ATOM   1704  OE1 GLU A 109     -23.701 -22.516   1.526  1.00  0.370          O  
ATOM   1705  OE2 GLU A 109     -22.267 -21.336   0.488  1.00  0.370          O  
ATOM   1706  H   GLU A 109     -23.555 -22.720   5.971  1.00  0.290          H  
ATOM   1707  HA  GLU A 109     -22.175 -23.112   3.527  1.00  0.320          H  
ATOM   1708 1HB  GLU A 109     -24.171 -21.647   3.910  1.00  0.440          H  
ATOM   1709 2HB  GLU A 109     -23.126 -20.489   4.722  1.00  0.440          H  
ATOM   1710 1HG  GLU A 109     -23.499 -19.781   2.483  1.00  0.440          H  
ATOM   1711 2HG  GLU A 109     -21.830 -20.232   2.706  1.00  0.440          H  
ATOM   1712  N   LYS A 110     -20.403 -21.657   5.859  1.00  0.140          N  
ATOM   1713  CA  LYS A 110     -19.060 -21.175   6.154  1.00  0.200          C  
ATOM   1714  C   LYS A 110     -17.996 -22.202   5.787  1.00  0.190          C  
ATOM   1715  O   LYS A 110     -16.813 -21.887   5.810  1.00  0.230          O  
ATOM   1716  CB  LYS A 110     -18.866 -20.782   7.612  1.00  0.260          C  
ATOM   1717  CG  LYS A 110     -18.811 -21.927   8.618  1.00  0.260          C  
ATOM   1718  CD  LYS A 110     -18.699 -21.349   9.996  1.00  0.260          C  
ATOM   1719  CE  LYS A 110     -18.674 -22.388  11.081  1.00  0.260          C  
ATOM   1720  NZ  LYS A 110     -18.618 -21.752  12.424  1.00  0.260          N  
ATOM   1721  H   LYS A 110     -21.055 -21.819   6.634  1.00  0.170          H  
ATOM   1722  HA  LYS A 110     -18.885 -20.296   5.545  1.00  0.240          H  
ATOM   1723 1HB  LYS A 110     -17.947 -20.204   7.707  1.00  0.310          H  
ATOM   1724 2HB  LYS A 110     -19.691 -20.133   7.912  1.00  0.310          H  
ATOM   1725 1HG  LYS A 110     -19.692 -22.552   8.544  1.00  0.310          H  
ATOM   1726 2HG  LYS A 110     -17.932 -22.549   8.430  1.00  0.310          H  
ATOM   1727 1HD  LYS A 110     -17.805 -20.731  10.066  1.00  0.310          H  
ATOM   1728 2HD  LYS A 110     -19.567 -20.721  10.161  1.00  0.310          H  
ATOM   1729 1HE  LYS A 110     -19.584 -22.985  11.009  1.00  0.310          H  
ATOM   1730 2HE  LYS A 110     -17.812 -23.033  10.960  1.00  0.310          H  
ATOM   1731 1HZ  LYS A 110     -18.631 -22.464  13.141  1.00  0.310          H  
ATOM   1732 2HZ  LYS A 110     -17.779 -21.202  12.509  1.00  0.310          H  
ATOM   1733 3HZ  LYS A 110     -19.450 -21.126  12.522  1.00  0.310          H  
ATOM   1734  N   PHE A 111     -18.387 -23.455   5.532  1.00  0.130          N  
ATOM   1735  CA  PHE A 111     -17.408 -24.460   5.191  1.00  0.130          C  
ATOM   1736  C   PHE A 111     -17.282 -24.650   3.688  1.00  0.130          C  
ATOM   1737  O   PHE A 111     -16.571 -25.545   3.235  1.00  0.150          O  
ATOM   1738  CB  PHE A 111     -17.756 -25.793   5.836  1.00  0.180          C  
ATOM   1739  CG  PHE A 111     -17.691 -25.764   7.320  1.00  0.180          C  
ATOM   1740  CD1 PHE A 111     -18.854 -25.796   8.070  1.00  0.180          C  
ATOM   1741  CD2 PHE A 111     -16.472 -25.694   7.977  1.00  0.180          C  
ATOM   1742  CE1 PHE A 111     -18.806 -25.771   9.441  1.00  0.180          C  
ATOM   1743  CE2 PHE A 111     -16.427 -25.663   9.343  1.00  0.180          C  
ATOM   1744  CZ  PHE A 111     -17.589 -25.706  10.079  1.00  0.180          C  
ATOM   1745  H   PHE A 111     -19.378 -23.713   5.552  1.00  0.160          H  
ATOM   1746  HA  PHE A 111     -16.459 -24.137   5.578  1.00  0.160          H  
ATOM   1747 1HB  PHE A 111     -18.769 -26.078   5.541  1.00  0.220          H  
ATOM   1748 2HB  PHE A 111     -17.077 -26.562   5.478  1.00  0.220          H  
ATOM   1749  HD1 PHE A 111     -19.814 -25.847   7.557  1.00  0.220          H  
ATOM   1750  HD2 PHE A 111     -15.537 -25.663   7.401  1.00  0.220          H  
ATOM   1751  HE1 PHE A 111     -19.730 -25.801  10.019  1.00  0.220          H  
ATOM   1752  HE2 PHE A 111     -15.470 -25.608   9.854  1.00  0.220          H  
ATOM   1753  HZ  PHE A 111     -17.538 -25.687  11.168  1.00  0.220          H  
ATOM   1754  N   ASN A 112     -17.961 -23.805   2.915  1.00  0.130          N  
ATOM   1755  CA  ASN A 112     -17.939 -23.836   1.463  1.00  0.130          C  
ATOM   1756  C   ASN A 112     -16.738 -23.061   0.881  1.00  0.110          C  
ATOM   1757  O   ASN A 112     -16.733 -21.827   0.939  1.00  0.110          O  
ATOM   1758  CB  ASN A 112     -19.243 -23.305   0.886  1.00  0.180          C  
ATOM   1759  CG  ASN A 112     -19.260 -23.341  -0.630  1.00  0.180          C  
ATOM   1760  OD1 ASN A 112     -18.262 -23.764  -1.245  1.00  0.180          O  
ATOM   1761  ND2 ASN A 112     -20.337 -22.898  -1.238  1.00  0.180          N  
ATOM   1762  H   ASN A 112     -18.545 -23.088   3.358  1.00  0.160          H  
ATOM   1763  HA  ASN A 112     -17.894 -24.874   1.162  1.00  0.160          H  
ATOM   1764 1HB  ASN A 112     -20.067 -23.923   1.253  1.00  0.220          H  
ATOM   1765 2HB  ASN A 112     -19.443 -22.319   1.232  1.00  0.220          H  
ATOM   1766 1HD2 ASN A 112     -20.377 -22.892  -2.265  1.00  0.220          H  
ATOM   1767 2HD2 ASN A 112     -21.123 -22.530  -0.690  1.00  0.220          H  
ATOM   1768  N   PRO A 113     -15.733 -23.724   0.261  1.00  0.110          N  
ATOM   1769  CA  PRO A 113     -14.515 -23.136  -0.275  1.00  0.130          C  
ATOM   1770  C   PRO A 113     -14.770 -22.004  -1.265  1.00  0.120          C  
ATOM   1771  O   PRO A 113     -13.881 -21.187  -1.488  1.00  0.140          O  
ATOM   1772  CB  PRO A 113     -13.857 -24.315  -0.997  1.00  0.200          C  
ATOM   1773  CG  PRO A 113     -14.363 -25.528  -0.291  1.00  0.200          C  
ATOM   1774  CD  PRO A 113     -15.779 -25.207   0.080  1.00  0.200          C  
ATOM   1775  HA  PRO A 113     -13.879 -22.795   0.547  1.00  0.160          H  
ATOM   1776 1HB  PRO A 113     -14.130 -24.300  -2.065  1.00  0.230          H  
ATOM   1777 2HB  PRO A 113     -12.761 -24.228  -0.945  1.00  0.230          H  
ATOM   1778 1HG  PRO A 113     -14.278 -26.411  -0.940  1.00  0.230          H  
ATOM   1779 2HG  PRO A 113     -13.737 -25.727   0.587  1.00  0.230          H  
ATOM   1780 1HD  PRO A 113     -16.471 -25.496  -0.724  1.00  0.230          H  
ATOM   1781 2HD  PRO A 113     -15.963 -25.739   1.000  1.00  0.230          H  
ATOM   1782  N   GLU A 114     -15.969 -21.944  -1.865  1.00  0.120          N  
ATOM   1783  CA  GLU A 114     -16.305 -20.897  -2.830  1.00  0.140          C  
ATOM   1784  C   GLU A 114     -16.267 -19.486  -2.223  1.00  0.140          C  
ATOM   1785  O   GLU A 114     -16.236 -18.484  -2.951  1.00  0.190          O  
ATOM   1786  CB  GLU A 114     -17.683 -21.152  -3.439  1.00  0.190          C  
ATOM   1787  CG  GLU A 114     -17.762 -22.365  -4.376  1.00  0.190          C  
ATOM   1788  CD  GLU A 114     -19.152 -22.611  -4.984  1.00  0.190          C  
ATOM   1789  OE1 GLU A 114     -20.128 -22.757  -4.261  1.00  0.190          O  
ATOM   1790  OE2 GLU A 114     -19.222 -22.644  -6.192  1.00  0.190          O  
ATOM   1791  H   GLU A 114     -16.690 -22.637  -1.648  1.00  0.140          H  
ATOM   1792  HA  GLU A 114     -15.569 -20.935  -3.632  1.00  0.170          H  
ATOM   1793 1HB  GLU A 114     -18.390 -21.305  -2.638  1.00  0.230          H  
ATOM   1794 2HB  GLU A 114     -18.002 -20.272  -3.996  1.00  0.230          H  
ATOM   1795 1HG  GLU A 114     -17.049 -22.220  -5.186  1.00  0.230          H  
ATOM   1796 2HG  GLU A 114     -17.455 -23.250  -3.820  1.00  0.230          H  
ATOM   1797  N   TRP A 115     -16.294 -19.404  -0.898  1.00  0.100          N  
ATOM   1798  CA  TRP A 115     -16.251 -18.121  -0.235  1.00  0.090          C  
ATOM   1799  C   TRP A 115     -14.833 -17.610   0.009  1.00  0.090          C  
ATOM   1800  O   TRP A 115     -14.663 -16.420   0.268  1.00  0.080          O  
ATOM   1801  CB  TRP A 115     -16.995 -18.189   1.093  1.00  0.130          C  
ATOM   1802  CG  TRP A 115     -18.411 -18.331   0.927  1.00  0.130          C  
ATOM   1803  CD1 TRP A 115     -19.065 -19.472   0.960  1.00  0.130          C  
ATOM   1804  CD2 TRP A 115     -19.401 -17.311   0.727  1.00  0.130          C  
ATOM   1805  NE1 TRP A 115     -20.379 -19.269   0.767  1.00  0.130          N  
ATOM   1806  CE2 TRP A 115     -20.611 -17.956   0.629  1.00  0.130          C  
ATOM   1807  CE3 TRP A 115     -19.358 -15.941   0.629  1.00  0.130          C  
ATOM   1808  CZ2 TRP A 115     -21.784 -17.282   0.432  1.00  0.130          C  
ATOM   1809  CZ3 TRP A 115     -20.533 -15.258   0.419  1.00  0.130          C  
ATOM   1810  CH2 TRP A 115     -21.714 -15.911   0.325  1.00  0.130          C  
ATOM   1811  H   TRP A 115     -16.339 -20.265  -0.342  1.00  0.120          H  
ATOM   1812  HA  TRP A 115     -16.774 -17.415  -0.858  1.00  0.110          H  
ATOM   1813 1HB  TRP A 115     -16.639 -19.034   1.670  1.00  0.160          H  
ATOM   1814 2HB  TRP A 115     -16.820 -17.297   1.659  1.00  0.160          H  
ATOM   1815  HD1 TRP A 115     -18.602 -20.415   1.106  1.00  0.160          H  
ATOM   1816  HE1 TRP A 115     -21.101 -20.016   0.730  1.00  0.160          H  
ATOM   1817  HE3 TRP A 115     -18.425 -15.417   0.718  1.00  0.160          H  
ATOM   1818  HZ2 TRP A 115     -22.732 -17.795   0.368  1.00  0.160          H  
ATOM   1819  HZ3 TRP A 115     -20.495 -14.183   0.334  1.00  0.160          H  
ATOM   1820  HH2 TRP A 115     -22.620 -15.339   0.172  1.00  0.160          H  
ATOM   1821  N   TYR A 116     -13.806 -18.456  -0.155  1.00  0.110          N  
ATOM   1822  CA  TYR A 116     -12.454 -18.046   0.219  1.00  0.130          C  
ATOM   1823  C   TYR A 116     -11.473 -18.002  -0.953  1.00  0.120          C  
ATOM   1824  O   TYR A 116     -11.185 -19.026  -1.576  1.00  0.180          O  
ATOM   1825  CB  TYR A 116     -11.954 -19.061   1.223  1.00  0.170          C  
ATOM   1826  CG  TYR A 116     -12.876 -19.192   2.386  1.00  0.170          C  
ATOM   1827  CD1 TYR A 116     -13.898 -20.134   2.347  1.00  0.170          C  
ATOM   1828  CD2 TYR A 116     -12.754 -18.387   3.456  1.00  0.170          C  
ATOM   1829  CE1 TYR A 116     -14.769 -20.253   3.396  1.00  0.170          C  
ATOM   1830  CE2 TYR A 116     -13.633 -18.514   4.480  1.00  0.170          C  
ATOM   1831  CZ  TYR A 116     -14.613 -19.419   4.467  1.00  0.170          C  
ATOM   1832  OH  TYR A 116     -15.442 -19.490   5.540  1.00  0.170          O  
ATOM   1833  H   TYR A 116     -13.953 -19.412  -0.494  1.00  0.130          H  
ATOM   1834  HA  TYR A 116     -12.492 -17.050   0.665  1.00  0.160          H  
ATOM   1835 1HB  TYR A 116     -11.874 -20.025   0.735  1.00  0.210          H  
ATOM   1836 2HB  TYR A 116     -10.969 -18.772   1.582  1.00  0.210          H  
ATOM   1837  HD1 TYR A 116     -14.009 -20.776   1.487  1.00  0.210          H  
ATOM   1838  HD2 TYR A 116     -11.975 -17.636   3.498  1.00  0.210          H  
ATOM   1839  HE1 TYR A 116     -15.574 -20.996   3.373  1.00  0.210          H  
ATOM   1840  HE2 TYR A 116     -13.563 -17.872   5.318  1.00  0.210          H  
ATOM   1841  HH  TYR A 116     -15.116 -18.916   6.237  1.00  0.210          H  
ATOM   1842  N   LYS A 117     -10.918 -16.823  -1.236  1.00  0.100          N  
ATOM   1843  CA  LYS A 117      -9.986 -16.647  -2.350  1.00  0.120          C  
ATOM   1844  C   LYS A 117      -8.566 -16.380  -1.844  1.00  0.140          C  
ATOM   1845  O   LYS A 117      -8.348 -16.121  -0.667  1.00  0.180          O  
ATOM   1846  CB  LYS A 117     -10.448 -15.499  -3.256  1.00  0.160          C  
ATOM   1847  CG  LYS A 117     -11.885 -15.636  -3.788  1.00  0.160          C  
ATOM   1848  CD  LYS A 117     -12.080 -16.850  -4.698  1.00  0.160          C  
ATOM   1849  CE  LYS A 117     -13.498 -16.885  -5.248  1.00  0.160          C  
ATOM   1850  NZ  LYS A 117     -13.752 -18.098  -6.078  1.00  0.160          N  
ATOM   1851  H   LYS A 117     -11.181 -15.990  -0.702  1.00  0.120          H  
ATOM   1852  HA  LYS A 117      -9.948 -17.568  -2.928  1.00  0.140          H  
ATOM   1853 1HB  LYS A 117     -10.385 -14.561  -2.710  1.00  0.190          H  
ATOM   1854 2HB  LYS A 117      -9.782 -15.417  -4.112  1.00  0.190          H  
ATOM   1855 1HG  LYS A 117     -12.569 -15.715  -2.938  1.00  0.190          H  
ATOM   1856 2HG  LYS A 117     -12.138 -14.734  -4.342  1.00  0.190          H  
ATOM   1857 1HD  LYS A 117     -11.369 -16.816  -5.524  1.00  0.190          H  
ATOM   1858 2HD  LYS A 117     -11.919 -17.769  -4.132  1.00  0.190          H  
ATOM   1859 1HE  LYS A 117     -14.200 -16.881  -4.410  1.00  0.190          H  
ATOM   1860 2HE  LYS A 117     -13.669 -15.999  -5.857  1.00  0.190          H  
ATOM   1861 1HZ  LYS A 117     -14.706 -18.077  -6.409  1.00  0.190          H  
ATOM   1862 2HZ  LYS A 117     -13.120 -18.114  -6.864  1.00  0.190          H  
ATOM   1863 3HZ  LYS A 117     -13.610 -18.925  -5.511  1.00  0.190          H  
ATOM   1864  N   GLY A 118      -7.582 -16.437  -2.726  1.00  0.140          N  
ATOM   1865  CA  GLY A 118      -6.217 -16.157  -2.299  1.00  0.120          C  
ATOM   1866  C   GLY A 118      -5.558 -17.417  -1.782  1.00  0.140          C  
ATOM   1867  O   GLY A 118      -6.107 -18.510  -1.945  1.00  0.340          O  
ATOM   1868  H   GLY A 118      -7.775 -16.674  -3.689  1.00  0.170          H  
ATOM   1869 1HA  GLY A 118      -5.644 -15.749  -3.132  1.00  0.140          H  
ATOM   1870 2HA  GLY A 118      -6.228 -15.411  -1.510  1.00  0.140          H  
ATOM   1871  N   GLU A 119      -4.361 -17.271  -1.216  1.00  0.130          N  
ATOM   1872  CA  GLU A 119      -3.614 -18.420  -0.736  1.00  0.090          C  
ATOM   1873  C   GLU A 119      -3.130 -18.215   0.706  1.00  0.090          C  
ATOM   1874  O   GLU A 119      -2.221 -17.421   0.923  1.00  0.140          O  
ATOM   1875  CB  GLU A 119      -2.415 -18.652  -1.651  1.00  0.140          C  
ATOM   1876  CG  GLU A 119      -1.593 -19.868  -1.324  1.00  0.140          C  
ATOM   1877  CD  GLU A 119      -0.457 -20.078  -2.278  1.00  0.140          C  
ATOM   1878  OE1 GLU A 119      -0.705 -20.338  -3.429  1.00  0.140          O  
ATOM   1879  OE2 GLU A 119       0.669 -19.961  -1.854  1.00  0.140          O  
ATOM   1880  H   GLU A 119      -3.967 -16.342  -1.121  1.00  0.160          H  
ATOM   1881  HA  GLU A 119      -4.240 -19.302  -0.810  1.00  0.110          H  
ATOM   1882 1HB  GLU A 119      -2.759 -18.747  -2.681  1.00  0.170          H  
ATOM   1883 2HB  GLU A 119      -1.763 -17.791  -1.603  1.00  0.170          H  
ATOM   1884 1HG  GLU A 119      -1.207 -19.795  -0.307  1.00  0.170          H  
ATOM   1885 2HG  GLU A 119      -2.248 -20.721  -1.370  1.00  0.170          H  
ATOM   1886  N   PRO A 120      -3.799 -18.807   1.705  1.00  0.110          N  
ATOM   1887  CA  PRO A 120      -3.458 -18.761   3.117  1.00  0.120          C  
ATOM   1888  C   PRO A 120      -2.089 -19.368   3.371  1.00  0.110          C  
ATOM   1889  O   PRO A 120      -1.745 -20.363   2.731  1.00  0.150          O  
ATOM   1890  CB  PRO A 120      -4.570 -19.572   3.738  1.00  0.180          C  
ATOM   1891  CG  PRO A 120      -5.719 -19.504   2.770  1.00  0.180          C  
ATOM   1892  CD  PRO A 120      -5.085 -19.468   1.427  1.00  0.180          C  
ATOM   1893  HA  PRO A 120      -3.479 -17.723   3.468  1.00  0.140          H  
ATOM   1894 1HB  PRO A 120      -4.216 -20.590   3.888  1.00  0.220          H  
ATOM   1895 2HB  PRO A 120      -4.812 -19.150   4.705  1.00  0.220          H  
ATOM   1896 1HG  PRO A 120      -6.370 -20.384   2.894  1.00  0.220          H  
ATOM   1897 2HG  PRO A 120      -6.342 -18.619   2.973  1.00  0.220          H  
ATOM   1898 1HD  PRO A 120      -4.932 -20.474   1.044  1.00  0.220          H  
ATOM   1899 2HD  PRO A 120      -5.725 -18.858   0.771  1.00  0.220          H  
ATOM   1900  N   ILE A 121      -1.387 -18.864   4.381  1.00  0.090          N  
ATOM   1901  CA  ILE A 121      -0.060 -19.331   4.778  1.00  0.090          C  
ATOM   1902  C   ILE A 121       0.080 -20.860   4.935  1.00  0.090          C  
ATOM   1903  O   ILE A 121       1.176 -21.377   4.711  1.00  0.130          O  
ATOM   1904  CB  ILE A 121       0.359 -18.624   6.103  1.00  0.130          C  
ATOM   1905  CG1 ILE A 121       1.913 -18.728   6.394  1.00  0.130          C  
ATOM   1906  CG2 ILE A 121      -0.377 -19.232   7.298  1.00  0.130          C  
ATOM   1907  CD1 ILE A 121       2.810 -17.937   5.406  1.00  0.130          C  
ATOM   1908  H   ILE A 121      -1.744 -18.013   4.815  1.00  0.110          H  
ATOM   1909  HA  ILE A 121       0.627 -19.036   3.997  1.00  0.110          H  
ATOM   1910  HB  ILE A 121       0.088 -17.569   6.028  1.00  0.150          H  
ATOM   1911 1HG1 ILE A 121       2.101 -18.351   7.396  1.00  0.150          H  
ATOM   1912 2HG1 ILE A 121       2.217 -19.774   6.364  1.00  0.150          H  
ATOM   1913 1HG2 ILE A 121      -0.096 -18.687   8.195  1.00  0.150          H  
ATOM   1914 2HG2 ILE A 121      -1.434 -19.180   7.167  1.00  0.150          H  
ATOM   1915 3HG2 ILE A 121      -0.093 -20.268   7.419  1.00  0.150          H  
ATOM   1916 1HD1 ILE A 121       3.848 -18.045   5.681  1.00  0.150          H  
ATOM   1917 2HD1 ILE A 121       2.682 -18.301   4.392  1.00  0.150          H  
ATOM   1918 3HD1 ILE A 121       2.550 -16.881   5.444  1.00  0.150          H  
ATOM   1919  N   TRP A 122      -0.983 -21.613   5.326  1.00  0.110          N  
ATOM   1920  CA  TRP A 122      -0.763 -23.061   5.465  1.00  0.180          C  
ATOM   1921  C   TRP A 122      -0.739 -23.719   4.103  1.00  0.120          C  
ATOM   1922  O   TRP A 122      -0.196 -24.816   3.957  1.00  0.140          O  
ATOM   1923  CB  TRP A 122      -1.840 -23.806   6.266  1.00  0.220          C  
ATOM   1924  CG  TRP A 122      -3.167 -23.937   5.600  1.00  0.220          C  
ATOM   1925  CD1 TRP A 122      -3.619 -24.940   4.756  1.00  0.220          C  
ATOM   1926  CD2 TRP A 122      -4.207 -23.034   5.728  1.00  0.220          C  
ATOM   1927  NE1 TRP A 122      -4.907 -24.674   4.372  1.00  0.220          N  
ATOM   1928  CE2 TRP A 122      -5.285 -23.513   4.957  1.00  0.220          C  
ATOM   1929  CE3 TRP A 122      -4.330 -21.880   6.407  1.00  0.220          C  
ATOM   1930  CZ2 TRP A 122      -6.458 -22.834   4.883  1.00  0.220          C  
ATOM   1931  CZ3 TRP A 122      -5.456 -21.222   6.324  1.00  0.220          C  
ATOM   1932  CH2 TRP A 122      -6.525 -21.662   5.588  1.00  0.220          C  
ATOM   1933  H   TRP A 122      -1.883 -21.202   5.535  1.00  0.130          H  
ATOM   1934  HA  TRP A 122       0.199 -23.219   5.951  1.00  0.220          H  
ATOM   1935 1HB  TRP A 122      -1.518 -24.794   6.467  1.00  0.270          H  
ATOM   1936 2HB  TRP A 122      -1.982 -23.320   7.227  1.00  0.270          H  
ATOM   1937  HD1 TRP A 122      -3.040 -25.811   4.444  1.00  0.270          H  
ATOM   1938  HE1 TRP A 122      -5.505 -25.258   3.728  1.00  0.270          H  
ATOM   1939  HE3 TRP A 122      -3.513 -21.486   7.004  1.00  0.270          H  
ATOM   1940  HZ2 TRP A 122      -7.307 -23.190   4.291  1.00  0.270          H  
ATOM   1941  HZ3 TRP A 122      -5.469 -20.311   6.851  1.00  0.270          H  
ATOM   1942  HH2 TRP A 122      -7.434 -21.068   5.554  1.00  0.270          H  
ATOM   1943  N   VAL A 123      -1.332 -23.053   3.111  1.00  0.110          N  
ATOM   1944  CA  VAL A 123      -1.414 -23.567   1.766  1.00  0.110          C  
ATOM   1945  C   VAL A 123      -0.066 -23.310   1.153  1.00  0.110          C  
ATOM   1946  O   VAL A 123       0.493 -24.187   0.492  1.00  0.110          O  
ATOM   1947  CB  VAL A 123      -2.527 -22.898   0.925  1.00  0.150          C  
ATOM   1948  CG1 VAL A 123      -2.468 -23.415  -0.497  1.00  0.150          C  
ATOM   1949  CG2 VAL A 123      -3.879 -23.185   1.540  1.00  0.150          C  
ATOM   1950  H   VAL A 123      -1.717 -22.127   3.286  1.00  0.130          H  
ATOM   1951  HA  VAL A 123      -1.597 -24.640   1.801  1.00  0.130          H  
ATOM   1952  HB  VAL A 123      -2.366 -21.827   0.889  1.00  0.180          H  
ATOM   1953 1HG1 VAL A 123      -3.247 -22.945  -1.089  1.00  0.180          H  
ATOM   1954 2HG1 VAL A 123      -1.499 -23.194  -0.948  1.00  0.180          H  
ATOM   1955 3HG1 VAL A 123      -2.622 -24.480  -0.477  1.00  0.180          H  
ATOM   1956 1HG2 VAL A 123      -4.667 -22.727   0.951  1.00  0.180          H  
ATOM   1957 2HG2 VAL A 123      -4.047 -24.259   1.577  1.00  0.180          H  
ATOM   1958 3HG2 VAL A 123      -3.899 -22.782   2.542  1.00  0.180          H  
ATOM   1959  N   THR A 124       0.441 -22.086   1.361  1.00  0.110          N  
ATOM   1960  CA  THR A 124       1.738 -21.693   0.832  1.00  0.120          C  
ATOM   1961  C   THR A 124       2.775 -22.670   1.379  1.00  0.120          C  
ATOM   1962  O   THR A 124       3.572 -23.243   0.621  1.00  0.140          O  
ATOM   1963  CB  THR A 124       2.119 -20.247   1.265  1.00  0.160          C  
ATOM   1964  OG1 THR A 124       1.132 -19.328   0.797  1.00  0.160          O  
ATOM   1965  CG2 THR A 124       3.466 -19.815   0.690  1.00  0.160          C  
ATOM   1966  H   THR A 124      -0.121 -21.411   1.887  1.00  0.130          H  
ATOM   1967  HA  THR A 124       1.718 -21.755  -0.257  1.00  0.140          H  
ATOM   1968  HB  THR A 124       2.169 -20.204   2.352  1.00  0.200          H  
ATOM   1969  HG1 THR A 124       0.995 -19.489  -0.174  1.00  0.200          H  
ATOM   1970 1HG2 THR A 124       3.701 -18.801   1.017  1.00  0.200          H  
ATOM   1971 2HG2 THR A 124       4.246 -20.485   1.018  1.00  0.200          H  
ATOM   1972 3HG2 THR A 124       3.412 -19.837  -0.398  1.00  0.200          H  
ATOM   1973  N   ALA A 125       2.718 -22.909   2.696  1.00  0.110          N  
ATOM   1974  CA  ALA A 125       3.626 -23.828   3.333  1.00  0.100          C  
ATOM   1975  C   ALA A 125       3.520 -25.232   2.750  1.00  0.110          C  
ATOM   1976  O   ALA A 125       4.539 -25.810   2.364  1.00  0.150          O  
ATOM   1977  CB  ALA A 125       3.320 -23.863   4.827  1.00  0.140          C  
ATOM   1978  H   ALA A 125       2.062 -22.387   3.284  1.00  0.130          H  
ATOM   1979  HA  ALA A 125       4.629 -23.477   3.174  1.00  0.120          H  
ATOM   1980 1HB  ALA A 125       3.986 -24.518   5.347  1.00  0.170          H  
ATOM   1981 2HB  ALA A 125       3.412 -22.858   5.236  1.00  0.170          H  
ATOM   1982 3HB  ALA A 125       2.303 -24.214   4.969  1.00  0.170          H  
ATOM   1983  N   LYS A 126       2.297 -25.738   2.536  1.00  0.080          N  
ATOM   1984  CA  LYS A 126       2.140 -27.084   1.999  1.00  0.090          C  
ATOM   1985  C   LYS A 126       2.694 -27.192   0.585  1.00  0.100          C  
ATOM   1986  O   LYS A 126       3.407 -28.144   0.251  1.00  0.120          O  
ATOM   1987  CB  LYS A 126       0.652 -27.463   1.995  1.00  0.120          C  
ATOM   1988  CG  LYS A 126       0.305 -28.878   1.501  1.00  0.120          C  
ATOM   1989  CD  LYS A 126       0.832 -29.935   2.458  1.00  0.120          C  
ATOM   1990  CE  LYS A 126       0.339 -31.318   2.113  1.00  0.120          C  
ATOM   1991  NZ  LYS A 126       0.903 -32.331   3.038  1.00  0.120          N  
ATOM   1992  H   LYS A 126       1.461 -25.238   2.849  1.00  0.100          H  
ATOM   1993  HA  LYS A 126       2.692 -27.767   2.642  1.00  0.110          H  
ATOM   1994 1HB  LYS A 126       0.257 -27.359   3.009  1.00  0.150          H  
ATOM   1995 2HB  LYS A 126       0.107 -26.753   1.371  1.00  0.150          H  
ATOM   1996 1HG  LYS A 126      -0.775 -28.975   1.430  1.00  0.150          H  
ATOM   1997 2HG  LYS A 126       0.730 -29.041   0.511  1.00  0.150          H  
ATOM   1998 1HD  LYS A 126       1.922 -29.950   2.426  1.00  0.150          H  
ATOM   1999 2HD  LYS A 126       0.521 -29.698   3.483  1.00  0.150          H  
ATOM   2000 1HE  LYS A 126      -0.747 -31.340   2.184  1.00  0.150          H  
ATOM   2001 2HE  LYS A 126       0.636 -31.564   1.094  1.00  0.150          H  
ATOM   2002 1HZ  LYS A 126       0.562 -33.244   2.797  1.00  0.150          H  
ATOM   2003 2HZ  LYS A 126       1.904 -32.312   2.968  1.00  0.150          H  
ATOM   2004 3HZ  LYS A 126       0.625 -32.120   4.021  1.00  0.150          H  
ATOM   2005  N   TYR A 127       2.399 -26.195  -0.243  1.00  0.100          N  
ATOM   2006  CA  TYR A 127       2.834 -26.150  -1.630  1.00  0.130          C  
ATOM   2007  C   TYR A 127       4.342 -26.321  -1.723  1.00  0.180          C  
ATOM   2008  O   TYR A 127       4.859 -27.028  -2.590  1.00  0.360          O  
ATOM   2009  CB  TYR A 127       2.378 -24.850  -2.299  1.00  0.170          C  
ATOM   2010  CG  TYR A 127       2.779 -24.738  -3.751  1.00  0.170          C  
ATOM   2011  CD1 TYR A 127       2.062 -25.430  -4.713  1.00  0.170          C  
ATOM   2012  CD2 TYR A 127       3.850 -23.945  -4.127  1.00  0.170          C  
ATOM   2013  CE1 TYR A 127       2.421 -25.335  -6.039  1.00  0.170          C  
ATOM   2014  CE2 TYR A 127       4.208 -23.849  -5.448  1.00  0.170          C  
ATOM   2015  CZ  TYR A 127       3.501 -24.541  -6.405  1.00  0.170          C  
ATOM   2016  OH  TYR A 127       3.862 -24.443  -7.728  1.00  0.170          O  
ATOM   2017  H   TYR A 127       1.805 -25.434   0.098  1.00  0.120          H  
ATOM   2018  HA  TYR A 127       2.375 -26.984  -2.158  1.00  0.160          H  
ATOM   2019 1HB  TYR A 127       1.292 -24.766  -2.231  1.00  0.200          H  
ATOM   2020 2HB  TYR A 127       2.799 -24.002  -1.762  1.00  0.200          H  
ATOM   2021  HD1 TYR A 127       1.217 -26.053  -4.420  1.00  0.200          H  
ATOM   2022  HD2 TYR A 127       4.405 -23.399  -3.387  1.00  0.200          H  
ATOM   2023  HE1 TYR A 127       1.860 -25.881  -6.796  1.00  0.200          H  
ATOM   2024  HE2 TYR A 127       5.052 -23.225  -5.740  1.00  0.200          H  
ATOM   2025  HH  TYR A 127       3.272 -24.981  -8.262  1.00  0.200          H  
ATOM   2026  N   GLN A 128       5.053 -25.636  -0.834  1.00  0.170          N  
ATOM   2027  CA  GLN A 128       6.503 -25.634  -0.806  1.00  0.230          C  
ATOM   2028  C   GLN A 128       7.145 -26.756   0.040  1.00  0.210          C  
ATOM   2029  O   GLN A 128       8.357 -26.739   0.268  1.00  0.270          O  
ATOM   2030  CB  GLN A 128       6.953 -24.246  -0.385  1.00  0.300          C  
ATOM   2031  CG  GLN A 128       6.506 -23.233  -1.433  1.00  0.300          C  
ATOM   2032  CD  GLN A 128       6.840 -21.808  -1.197  1.00  0.300          C  
ATOM   2033  OE1 GLN A 128       7.959 -21.429  -0.844  1.00  0.300          O  
ATOM   2034  NE2 GLN A 128       5.841 -20.971  -1.415  1.00  0.300          N  
ATOM   2035  H   GLN A 128       4.543 -25.044  -0.165  1.00  0.200          H  
ATOM   2036  HA  GLN A 128       6.844 -25.781  -1.829  1.00  0.280          H  
ATOM   2037 1HB  GLN A 128       6.481 -24.008   0.562  1.00  0.360          H  
ATOM   2038 2HB  GLN A 128       8.033 -24.209  -0.258  1.00  0.360          H  
ATOM   2039 1HG  GLN A 128       6.908 -23.528  -2.401  1.00  0.360          H  
ATOM   2040 2HG  GLN A 128       5.426 -23.279  -1.455  1.00  0.360          H  
ATOM   2041 1HE2 GLN A 128       5.945 -19.961  -1.313  1.00  0.360          H  
ATOM   2042 2HE2 GLN A 128       4.947 -21.318  -1.702  1.00  0.360          H  
ATOM   2043  N   GLY A 129       6.347 -27.732   0.503  1.00  0.180          N  
ATOM   2044  CA  GLY A 129       6.883 -28.866   1.255  1.00  0.190          C  
ATOM   2045  C   GLY A 129       6.935 -28.754   2.781  1.00  0.170          C  
ATOM   2046  O   GLY A 129       7.610 -29.559   3.430  1.00  0.210          O  
ATOM   2047  H   GLY A 129       5.342 -27.711   0.307  1.00  0.220          H  
ATOM   2048 1HA  GLY A 129       6.286 -29.741   0.998  1.00  0.230          H  
ATOM   2049 2HA  GLY A 129       7.885 -29.074   0.889  1.00  0.230          H  
ATOM   2050  N   LEU A 130       6.247 -27.788   3.375  1.00  0.130          N  
ATOM   2051  CA  LEU A 130       6.268 -27.646   4.823  1.00  0.140          C  
ATOM   2052  C   LEU A 130       5.003 -28.192   5.420  1.00  0.180          C  
ATOM   2053  O   LEU A 130       3.929 -28.105   4.833  1.00  0.280          O  
ATOM   2054  CB  LEU A 130       6.313 -26.188   5.243  1.00  0.190          C  
ATOM   2055  CG  LEU A 130       7.596 -25.425   5.225  1.00  0.190          C  
ATOM   2056  CD1 LEU A 130       8.168 -25.352   3.786  1.00  0.190          C  
ATOM   2057  CD2 LEU A 130       7.259 -24.044   5.770  1.00  0.190          C  
ATOM   2058  H   LEU A 130       5.674 -27.135   2.843  1.00  0.160          H  
ATOM   2059  HA  LEU A 130       7.119 -28.188   5.230  1.00  0.170          H  
ATOM   2060 1HB  LEU A 130       5.682 -25.671   4.571  1.00  0.230          H  
ATOM   2061 2HB  LEU A 130       5.881 -26.111   6.244  1.00  0.230          H  
ATOM   2062  HG  LEU A 130       8.341 -25.894   5.867  1.00  0.230          H  
ATOM   2063 1HD1 LEU A 130       9.079 -24.755   3.789  1.00  0.230          H  
ATOM   2064 2HD1 LEU A 130       8.410 -26.342   3.422  1.00  0.230          H  
ATOM   2065 3HD1 LEU A 130       7.447 -24.907   3.118  1.00  0.230          H  
ATOM   2066 1HD2 LEU A 130       8.161 -23.434   5.784  1.00  0.230          H  
ATOM   2067 2HD2 LEU A 130       6.518 -23.575   5.157  1.00  0.230          H  
ATOM   2068 3HD2 LEU A 130       6.862 -24.140   6.773  1.00  0.230          H  
ATOM   2069  N   LYS A 131       5.116 -28.714   6.625  1.00  0.130          N  
ATOM   2070  CA  LYS A 131       3.941 -29.190   7.327  1.00  0.120          C  
ATOM   2071  C   LYS A 131       3.320 -28.051   8.139  1.00  0.120          C  
ATOM   2072  O   LYS A 131       4.037 -27.148   8.613  1.00  0.140          O  
ATOM   2073  CB  LYS A 131       4.326 -30.387   8.202  1.00  0.170          C  
ATOM   2074  CG  LYS A 131       4.914 -31.585   7.456  1.00  0.170          C  
ATOM   2075  CD  LYS A 131       3.877 -32.332   6.604  1.00  0.170          C  
ATOM   2076  CE  LYS A 131       4.511 -33.515   5.873  1.00  0.170          C  
ATOM   2077  NZ  LYS A 131       5.055 -34.508   6.816  1.00  0.170          N  
ATOM   2078  H   LYS A 131       6.029 -28.790   7.048  1.00  0.160          H  
ATOM   2079  HA  LYS A 131       3.198 -29.507   6.596  1.00  0.140          H  
ATOM   2080 1HB  LYS A 131       5.098 -30.087   8.902  1.00  0.210          H  
ATOM   2081 2HB  LYS A 131       3.459 -30.726   8.774  1.00  0.210          H  
ATOM   2082 1HG  LYS A 131       5.721 -31.246   6.808  1.00  0.210          H  
ATOM   2083 2HG  LYS A 131       5.331 -32.262   8.204  1.00  0.210          H  
ATOM   2084 1HD  LYS A 131       3.070 -32.693   7.245  1.00  0.210          H  
ATOM   2085 2HD  LYS A 131       3.448 -31.660   5.860  1.00  0.210          H  
ATOM   2086 1HE  LYS A 131       3.760 -33.995   5.247  1.00  0.210          H  
ATOM   2087 2HE  LYS A 131       5.319 -33.149   5.240  1.00  0.210          H  
ATOM   2088 1HZ  LYS A 131       5.483 -35.286   6.331  1.00  0.210          H  
ATOM   2089 2HZ  LYS A 131       5.756 -34.042   7.381  1.00  0.210          H  
ATOM   2090 3HZ  LYS A 131       4.318 -34.864   7.407  1.00  0.210          H  
ATOM   2091  N   SER A 132       2.016 -28.135   8.364  1.00  0.110          N  
ATOM   2092  CA  SER A 132       1.330 -27.108   9.153  1.00  0.100          C  
ATOM   2093  C   SER A 132       0.146 -27.624   9.978  1.00  0.110          C  
ATOM   2094  O   SER A 132      -0.556 -28.570   9.579  1.00  0.120          O  
ATOM   2095  CB  SER A 132       0.854 -26.039   8.195  1.00  0.140          C  
ATOM   2096  OG  SER A 132      -0.094 -26.570   7.312  1.00  0.140          O  
ATOM   2097  H   SER A 132       1.509 -28.912   7.912  1.00  0.130          H  
ATOM   2098  HA  SER A 132       2.053 -26.662   9.829  1.00  0.120          H  
ATOM   2099 1HB  SER A 132       0.421 -25.208   8.752  1.00  0.170          H  
ATOM   2100 2HB  SER A 132       1.704 -25.653   7.632  1.00  0.170          H  
ATOM   2101  HG  SER A 132      -0.157 -25.944   6.587  1.00  0.170          H  
ATOM   2102  N   GLY A 133      -0.138 -26.938  11.094  1.00  0.110          N  
ATOM   2103  CA  GLY A 133      -1.304 -27.317  11.879  1.00  0.120          C  
ATOM   2104  C   GLY A 133      -1.979 -26.145  12.590  1.00  0.130          C  
ATOM   2105  O   GLY A 133      -1.332 -25.192  13.036  1.00  0.210          O  
ATOM   2106  H   GLY A 133       0.478 -26.170  11.383  1.00  0.130          H  
ATOM   2107 1HA  GLY A 133      -2.014 -27.760  11.195  1.00  0.140          H  
ATOM   2108 2HA  GLY A 133      -1.031 -28.088  12.599  1.00  0.140          H  
ATOM   2109  N   THR A 134      -3.299 -26.244  12.716  1.00  0.100          N  
ATOM   2110  CA  THR A 134      -4.078 -25.160  13.311  1.00  0.120          C  
ATOM   2111  C   THR A 134      -5.157 -25.474  14.343  1.00  0.160          C  
ATOM   2112  O   THR A 134      -6.060 -26.304  14.141  1.00  0.330          O  
ATOM   2113  CB  THR A 134      -4.700 -24.338  12.175  1.00  0.160          C  
ATOM   2114  OG1 THR A 134      -3.653 -23.759  11.385  1.00  0.160          O  
ATOM   2115  CG2 THR A 134      -5.603 -23.264  12.699  1.00  0.160          C  
ATOM   2116  H   THR A 134      -3.742 -27.102  12.376  1.00  0.120          H  
ATOM   2117  HA  THR A 134      -3.371 -24.506  13.821  1.00  0.140          H  
ATOM   2118  HB  THR A 134      -5.276 -25.001  11.536  1.00  0.190          H  
ATOM   2119  HG1 THR A 134      -3.158 -24.464  10.963  1.00  0.190          H  
ATOM   2120 1HG2 THR A 134      -5.986 -22.738  11.869  1.00  0.190          H  
ATOM   2121 2HG2 THR A 134      -6.422 -23.698  13.244  1.00  0.190          H  
ATOM   2122 3HG2 THR A 134      -5.060 -22.588  13.339  1.00  0.190          H  
ATOM   2123  N   PHE A 135      -5.127 -24.673  15.407  1.00  0.090          N  
ATOM   2124  CA  PHE A 135      -6.129 -24.674  16.461  1.00  0.100          C  
ATOM   2125  C   PHE A 135      -7.175 -23.595  16.316  1.00  0.080          C  
ATOM   2126  O   PHE A 135      -7.129 -22.551  16.979  1.00  0.130          O  
ATOM   2127  CB  PHE A 135      -5.535 -24.572  17.842  1.00  0.140          C  
ATOM   2128  CG  PHE A 135      -4.816 -25.704  18.154  1.00  0.140          C  
ATOM   2129  CD1 PHE A 135      -3.473 -25.726  17.976  1.00  0.140          C  
ATOM   2130  CD2 PHE A 135      -5.469 -26.810  18.596  1.00  0.140          C  
ATOM   2131  CE1 PHE A 135      -2.793 -26.838  18.240  1.00  0.140          C  
ATOM   2132  CE2 PHE A 135      -4.783 -27.913  18.847  1.00  0.140          C  
ATOM   2133  CZ  PHE A 135      -3.428 -27.919  18.669  1.00  0.140          C  
ATOM   2134  H   PHE A 135      -4.339 -24.031  15.481  1.00  0.110          H  
ATOM   2135  HA  PHE A 135      -6.653 -25.630  16.413  1.00  0.120          H  
ATOM   2136 1HB  PHE A 135      -4.883 -23.760  17.890  1.00  0.160          H  
ATOM   2137 2HB  PHE A 135      -6.319 -24.430  18.584  1.00  0.160          H  
ATOM   2138  HD1 PHE A 135      -2.957 -24.837  17.607  1.00  0.160          H  
ATOM   2139  HD2 PHE A 135      -6.552 -26.789  18.725  1.00  0.160          H  
ATOM   2140  HE1 PHE A 135      -1.727 -26.876  18.089  1.00  0.160          H  
ATOM   2141  HE2 PHE A 135      -5.290 -28.802  19.188  1.00  0.160          H  
ATOM   2142  HZ  PHE A 135      -2.853 -28.812  18.857  1.00  0.160          H  
ATOM   2143  N   PHE A 136      -8.115 -23.881  15.436  1.00  0.110          N  
ATOM   2144  CA  PHE A 136      -9.311 -23.108  15.157  1.00  0.120          C  
ATOM   2145  C   PHE A 136      -9.219 -21.724  14.518  1.00  0.090          C  
ATOM   2146  O   PHE A 136     -10.147 -20.930  14.654  1.00  0.120          O  
ATOM   2147  CB  PHE A 136     -10.053 -22.969  16.474  1.00  0.160          C  
ATOM   2148  CG  PHE A 136     -10.203 -24.287  17.203  1.00  0.160          C  
ATOM   2149  CD1 PHE A 136      -9.601 -24.495  18.423  1.00  0.160          C  
ATOM   2150  CD2 PHE A 136     -10.899 -25.320  16.666  1.00  0.160          C  
ATOM   2151  CE1 PHE A 136      -9.736 -25.706  19.073  1.00  0.160          C  
ATOM   2152  CE2 PHE A 136     -11.028 -26.496  17.330  1.00  0.160          C  
ATOM   2153  CZ  PHE A 136     -10.452 -26.686  18.526  1.00  0.160          C  
ATOM   2154  H   PHE A 136      -7.990 -24.739  14.908  1.00  0.130          H  
ATOM   2155  HA  PHE A 136      -9.915 -23.718  14.483  1.00  0.140          H  
ATOM   2156 1HB  PHE A 136      -9.550 -22.260  17.125  1.00  0.200          H  
ATOM   2157 2HB  PHE A 136     -11.018 -22.582  16.284  1.00  0.200          H  
ATOM   2158  HD1 PHE A 136      -9.014 -23.684  18.862  1.00  0.200          H  
ATOM   2159  HD2 PHE A 136     -11.353 -25.210  15.693  1.00  0.200          H  
ATOM   2160  HE1 PHE A 136      -9.287 -25.880  20.012  1.00  0.200          H  
ATOM   2161  HE2 PHE A 136     -11.591 -27.303  16.897  1.00  0.200          H  
ATOM   2162  HZ  PHE A 136     -10.567 -27.635  19.038  1.00  0.200          H  
ATOM   2163  N   TRP A 137      -8.158 -21.415  13.809  1.00  0.070          N  
ATOM   2164  CA  TRP A 137      -8.156 -20.160  13.095  1.00  0.100          C  
ATOM   2165  C   TRP A 137      -9.168 -20.341  11.911  1.00  0.080          C  
ATOM   2166  O   TRP A 137      -9.123 -21.386  11.238  1.00  0.090          O  
ATOM   2167  CB  TRP A 137      -6.716 -19.853  12.694  1.00  0.130          C  
ATOM   2168  CG  TRP A 137      -6.570 -18.734  11.919  1.00  0.130          C  
ATOM   2169  CD1 TRP A 137      -6.299 -17.449  12.246  1.00  0.130          C  
ATOM   2170  CD2 TRP A 137      -6.742 -18.778  10.549  1.00  0.130          C  
ATOM   2171  NE1 TRP A 137      -6.305 -16.711  11.132  1.00  0.130          N  
ATOM   2172  CE2 TRP A 137      -6.625 -17.527  10.087  1.00  0.130          C  
ATOM   2173  CE3 TRP A 137      -7.013 -19.787   9.683  1.00  0.130          C  
ATOM   2174  CZ2 TRP A 137      -6.814 -17.259   8.802  1.00  0.130          C  
ATOM   2175  CZ3 TRP A 137      -7.196 -19.516   8.432  1.00  0.130          C  
ATOM   2176  CH2 TRP A 137      -7.118 -18.285   7.977  1.00  0.130          C  
ATOM   2177  H   TRP A 137      -7.381 -22.053  13.722  1.00  0.080          H  
ATOM   2178  HA  TRP A 137      -8.467 -19.380  13.777  1.00  0.120          H  
ATOM   2179 1HB  TRP A 137      -6.143 -19.720  13.597  1.00  0.150          H  
ATOM   2180 2HB  TRP A 137      -6.294 -20.653  12.165  1.00  0.150          H  
ATOM   2181  HD1 TRP A 137      -6.107 -17.074  13.251  1.00  0.150          H  
ATOM   2182  HE1 TRP A 137      -6.119 -15.708  11.053  1.00  0.150          H  
ATOM   2183  HE3 TRP A 137      -7.107 -20.796  10.023  1.00  0.150          H  
ATOM   2184  HZ2 TRP A 137      -6.745 -16.302   8.416  1.00  0.150          H  
ATOM   2185  HZ3 TRP A 137      -7.455 -20.328   7.795  1.00  0.150          H  
ATOM   2186  HH2 TRP A 137      -7.297 -18.097   6.925  1.00  0.150          H  
ATOM   2187  N   PRO A 138     -10.114 -19.405  11.649  1.00  0.090          N  
ATOM   2188  CA  PRO A 138     -11.123 -19.523  10.593  1.00  0.130          C  
ATOM   2189  C   PRO A 138     -10.544 -19.789   9.232  1.00  0.150          C  
ATOM   2190  O   PRO A 138      -9.797 -18.970   8.748  1.00  0.190          O  
ATOM   2191  CB  PRO A 138     -11.775 -18.134  10.626  1.00  0.200          C  
ATOM   2192  CG  PRO A 138     -11.595 -17.668  12.037  1.00  0.200          C  
ATOM   2193  CD  PRO A 138     -10.229 -18.180  12.457  1.00  0.200          C  
ATOM   2194  HA  PRO A 138     -11.844 -20.313  10.871  1.00  0.160          H  
ATOM   2195 1HB  PRO A 138     -11.281 -17.469   9.898  1.00  0.230          H  
ATOM   2196 2HB  PRO A 138     -12.833 -18.204  10.322  1.00  0.230          H  
ATOM   2197 1HG  PRO A 138     -11.668 -16.585  12.066  1.00  0.230          H  
ATOM   2198 2HG  PRO A 138     -12.406 -18.057  12.672  1.00  0.230          H  
ATOM   2199 1HD  PRO A 138      -9.424 -17.475  12.216  1.00  0.230          H  
ATOM   2200 2HD  PRO A 138     -10.297 -18.403  13.529  1.00  0.230          H  
ATOM   2201  N   GLY A 139     -11.021 -20.808   8.519  1.00  0.150          N  
ATOM   2202  CA  GLY A 139     -10.484 -21.104   7.198  1.00  0.130          C  
ATOM   2203  C   GLY A 139      -9.683 -22.379   7.240  1.00  0.120          C  
ATOM   2204  O   GLY A 139      -9.560 -23.073   6.236  1.00  0.120          O  
ATOM   2205  H   GLY A 139     -11.687 -21.491   8.927  1.00  0.180          H  
ATOM   2206 1HA  GLY A 139     -11.295 -21.191   6.473  1.00  0.160          H  
ATOM   2207 2HA  GLY A 139      -9.830 -20.310   6.878  1.00  0.160          H  
ATOM   2208  N   SER A 140      -9.123 -22.699   8.407  1.00  0.130          N  
ATOM   2209  CA  SER A 140      -8.308 -23.902   8.562  1.00  0.160          C  
ATOM   2210  C   SER A 140      -9.143 -25.158   8.439  1.00  0.170          C  
ATOM   2211  O   SER A 140      -8.643 -26.249   8.180  1.00  0.210          O  
ATOM   2212  CB  SER A 140      -7.656 -23.899   9.906  1.00  0.210          C  
ATOM   2213  OG  SER A 140      -8.619 -24.025  10.920  1.00  0.210          O  
ATOM   2214  H   SER A 140      -9.272 -22.111   9.235  1.00  0.160          H  
ATOM   2215  HA  SER A 140      -7.543 -23.908   7.785  1.00  0.190          H  
ATOM   2216 1HB  SER A 140      -6.968 -24.716   9.964  1.00  0.250          H  
ATOM   2217 2HB  SER A 140      -7.106 -22.992  10.021  1.00  0.250          H  
ATOM   2218  HG  SER A 140      -8.917 -23.112  11.121  1.00  0.250          H  
ATOM   2219  N   ASP A 141     -10.433 -24.988   8.604  1.00  0.170          N  
ATOM   2220  CA  ASP A 141     -11.428 -26.012   8.535  1.00  0.200          C  
ATOM   2221  C   ASP A 141     -12.156 -26.049   7.198  1.00  0.190          C  
ATOM   2222  O   ASP A 141     -13.164 -26.743   7.047  1.00  0.260          O  
ATOM   2223  CB  ASP A 141     -12.333 -25.810   9.745  1.00  0.270          C  
ATOM   2224  CG  ASP A 141     -12.896 -24.331   9.874  1.00  0.270          C  
ATOM   2225  OD1 ASP A 141     -12.358 -23.409   9.207  1.00  0.270          O  
ATOM   2226  OD2 ASP A 141     -13.798 -24.137  10.674  1.00  0.270          O  
ATOM   2227  H   ASP A 141     -10.777 -24.050   8.815  1.00  0.200          H  
ATOM   2228  HA  ASP A 141     -10.925 -26.970   8.660  1.00  0.240          H  
ATOM   2229 1HB  ASP A 141     -13.168 -26.501   9.684  1.00  0.320          H  
ATOM   2230 2HB  ASP A 141     -11.766 -26.048  10.645  1.00  0.320          H  
ATOM   2231  N   VAL A 142     -11.607 -25.345   6.203  1.00  0.150          N  
ATOM   2232  CA  VAL A 142     -12.193 -25.272   4.881  1.00  0.170          C  
ATOM   2233  C   VAL A 142     -11.182 -25.735   3.834  1.00  0.170          C  
ATOM   2234  O   VAL A 142     -10.013 -25.348   3.865  1.00  0.160          O  
ATOM   2235  CB  VAL A 142     -12.638 -23.830   4.575  1.00  0.230          C  
ATOM   2236  CG1 VAL A 142     -13.311 -23.763   3.182  1.00  0.230          C  
ATOM   2237  CG2 VAL A 142     -13.544 -23.342   5.674  1.00  0.230          C  
ATOM   2238  H   VAL A 142     -10.759 -24.795   6.373  1.00  0.180          H  
ATOM   2239  HA  VAL A 142     -13.063 -25.929   4.844  1.00  0.200          H  
ATOM   2240  HB  VAL A 142     -11.771 -23.187   4.548  1.00  0.280          H  
ATOM   2241 1HG1 VAL A 142     -13.598 -22.763   2.989  1.00  0.280          H  
ATOM   2242 2HG1 VAL A 142     -12.633 -24.084   2.402  1.00  0.280          H  
ATOM   2243 3HG1 VAL A 142     -14.197 -24.397   3.168  1.00  0.280          H  
ATOM   2244 1HG2 VAL A 142     -13.864 -22.320   5.472  1.00  0.280          H  
ATOM   2245 2HG2 VAL A 142     -14.383 -23.979   5.721  1.00  0.280          H  
ATOM   2246 3HG2 VAL A 142     -13.026 -23.368   6.631  1.00  0.280          H  
ATOM   2247  N   GLU A 143     -11.635 -26.526   2.870  1.00  0.210          N  
ATOM   2248  CA  GLU A 143     -10.762 -27.038   1.817  1.00  0.260          C  
ATOM   2249  C   GLU A 143     -10.443 -25.930   0.790  1.00  0.240          C  
ATOM   2250  O   GLU A 143     -10.856 -25.975  -0.374  1.00  0.540          O  
ATOM   2251  CB  GLU A 143     -11.502 -28.208   1.144  1.00  0.340          C  
ATOM   2252  CG  GLU A 143     -10.733 -29.047   0.174  1.00  0.340          C  
ATOM   2253  CD  GLU A 143     -11.536 -30.266  -0.282  1.00  0.340          C  
ATOM   2254  OE1 GLU A 143     -12.660 -30.381   0.146  1.00  0.340          O  
ATOM   2255  OE2 GLU A 143     -11.034 -31.086  -1.021  1.00  0.340          O  
ATOM   2256  H   GLU A 143     -12.607 -26.805   2.898  1.00  0.250          H  
ATOM   2257  HA  GLU A 143      -9.828 -27.389   2.263  1.00  0.310          H  
ATOM   2258 1HB  GLU A 143     -11.948 -28.843   1.875  1.00  0.410          H  
ATOM   2259 2HB  GLU A 143     -12.326 -27.795   0.572  1.00  0.410          H  
ATOM   2260 1HG  GLU A 143     -10.560 -28.433  -0.670  1.00  0.410          H  
ATOM   2261 2HG  GLU A 143      -9.770 -29.345   0.596  1.00  0.410          H  
ATOM   2262  N   ILE A 144      -9.641 -24.965   1.214  1.00  0.330          N  
ATOM   2263  CA  ILE A 144      -9.345 -23.803   0.380  1.00  0.260          C  
ATOM   2264  C   ILE A 144      -8.302 -24.169  -0.655  1.00  0.240          C  
ATOM   2265  O   ILE A 144      -7.242 -24.690  -0.334  1.00  0.310          O  
ATOM   2266  CB  ILE A 144      -8.921 -22.591   1.257  1.00  0.390          C  
ATOM   2267  CG1 ILE A 144     -10.127 -22.230   2.184  1.00  0.390          C  
ATOM   2268  CG2 ILE A 144      -8.498 -21.378   0.382  1.00  0.390          C  
ATOM   2269  CD1 ILE A 144      -9.865 -21.214   3.296  1.00  0.390          C  
ATOM   2270  H   ILE A 144      -9.311 -25.036   2.181  1.00  0.400          H  
ATOM   2271  HA  ILE A 144     -10.254 -23.516  -0.148  1.00  0.310          H  
ATOM   2272  HB  ILE A 144      -8.090 -22.886   1.899  1.00  0.470          H  
ATOM   2273 1HG1 ILE A 144     -10.930 -21.877   1.564  1.00  0.470          H  
ATOM   2274 2HG1 ILE A 144     -10.445 -23.133   2.655  1.00  0.470          H  
ATOM   2275 1HG2 ILE A 144      -8.209 -20.544   1.009  1.00  0.470          H  
ATOM   2276 2HG2 ILE A 144      -7.657 -21.651  -0.236  1.00  0.470          H  
ATOM   2277 3HG2 ILE A 144      -9.333 -21.069  -0.259  1.00  0.470          H  
ATOM   2278 1HD1 ILE A 144     -10.777 -21.070   3.874  1.00  0.470          H  
ATOM   2279 2HD1 ILE A 144      -9.090 -21.594   3.946  1.00  0.470          H  
ATOM   2280 3HD1 ILE A 144      -9.557 -20.265   2.881  1.00  0.470          H  
ATOM   2281  N   ASN A 145      -8.659 -23.983  -1.919  1.00  0.210          N  
ATOM   2282  CA  ASN A 145      -7.836 -24.360  -3.064  1.00  0.260          C  
ATOM   2283  C   ASN A 145      -7.570 -25.871  -3.071  1.00  0.240          C  
ATOM   2284  O   ASN A 145      -6.584 -26.329  -3.648  1.00  0.230          O  
ATOM   2285  CB  ASN A 145      -6.510 -23.606  -3.044  1.00  0.340          C  
ATOM   2286  CG  ASN A 145      -6.707 -22.126  -3.019  1.00  0.340          C  
ATOM   2287  OD1 ASN A 145      -7.653 -21.618  -3.634  1.00  0.340          O  
ATOM   2288  ND2 ASN A 145      -5.838 -21.429  -2.315  1.00  0.340          N  
ATOM   2289  H   ASN A 145      -9.554 -23.542  -2.096  1.00  0.250          H  
ATOM   2290  HA  ASN A 145      -8.377 -24.116  -3.979  1.00  0.310          H  
ATOM   2291 1HB  ASN A 145      -5.902 -23.903  -2.191  1.00  0.410          H  
ATOM   2292 2HB  ASN A 145      -5.944 -23.862  -3.938  1.00  0.410          H  
ATOM   2293 1HD2 ASN A 145      -5.918 -20.412  -2.240  1.00  0.410          H  
ATOM   2294 2HD2 ASN A 145      -5.096 -21.895  -1.842  1.00  0.410          H  
ATOM   2295  N   GLY A 146      -8.461 -26.660  -2.449  1.00  0.260          N  
ATOM   2296  CA  GLY A 146      -8.282 -28.107  -2.413  1.00  0.280          C  
ATOM   2297  C   GLY A 146      -7.318 -28.558  -1.301  1.00  0.260          C  
ATOM   2298  O   GLY A 146      -7.049 -29.755  -1.157  1.00  0.320          O  
ATOM   2299  H   GLY A 146      -9.279 -26.262  -1.973  1.00  0.310          H  
ATOM   2300 1HA  GLY A 146      -9.240 -28.604  -2.314  1.00  0.340          H  
ATOM   2301 2HA  GLY A 146      -7.881 -28.429  -3.372  1.00  0.340          H  
ATOM   2302  N   ILE A 147      -6.794 -27.609  -0.515  1.00  0.210          N  
ATOM   2303  CA  ILE A 147      -5.803 -27.892   0.514  1.00  0.240          C  
ATOM   2304  C   ILE A 147      -6.151 -27.528   1.963  1.00  0.210          C  
ATOM   2305  O   ILE A 147      -6.456 -26.381   2.295  1.00  0.270          O  
ATOM   2306  CB  ILE A 147      -4.480 -27.172   0.118  1.00  0.320          C  
ATOM   2307  CG1 ILE A 147      -3.973 -27.753  -1.252  1.00  0.320          C  
ATOM   2308  CG2 ILE A 147      -3.398 -27.278   1.240  1.00  0.320          C  
ATOM   2309  CD1 ILE A 147      -2.846 -26.992  -1.905  1.00  0.320          C  
ATOM   2310  H   ILE A 147      -7.053 -26.631  -0.662  1.00  0.250          H  
ATOM   2311  HA  ILE A 147      -5.615 -28.964   0.494  1.00  0.290          H  
ATOM   2312  HB  ILE A 147      -4.705 -26.116  -0.056  1.00  0.390          H  
ATOM   2313 1HG1 ILE A 147      -3.651 -28.779  -1.090  1.00  0.390          H  
ATOM   2314 2HG1 ILE A 147      -4.791 -27.755  -1.964  1.00  0.390          H  
ATOM   2315 1HG2 ILE A 147      -2.501 -26.754   0.944  1.00  0.390          H  
ATOM   2316 2HG2 ILE A 147      -3.761 -26.833   2.165  1.00  0.390          H  
ATOM   2317 3HG2 ILE A 147      -3.159 -28.324   1.423  1.00  0.390          H  
ATOM   2318 1HD1 ILE A 147      -2.586 -27.480  -2.844  1.00  0.390          H  
ATOM   2319 2HD1 ILE A 147      -3.176 -25.976  -2.112  1.00  0.390          H  
ATOM   2320 3HD1 ILE A 147      -1.971 -26.970  -1.265  1.00  0.390          H  
ATOM   2321  N   PHE A 148      -6.007 -28.520   2.829  1.00  0.170          N  
ATOM   2322  CA  PHE A 148      -6.188 -28.393   4.269  1.00  0.140          C  
ATOM   2323  C   PHE A 148      -4.826 -28.378   4.954  1.00  0.130          C  
ATOM   2324  O   PHE A 148      -3.845 -28.794   4.337  1.00  0.130          O  
ATOM   2325  CB  PHE A 148      -6.978 -29.551   4.871  1.00  0.210          C  
ATOM   2326  CG  PHE A 148      -8.427 -29.578   4.642  1.00  0.210          C  
ATOM   2327  CD1 PHE A 148      -8.984 -30.346   3.651  1.00  0.210          C  
ATOM   2328  CD2 PHE A 148      -9.263 -28.844   5.479  1.00  0.210          C  
ATOM   2329  CE1 PHE A 148     -10.343 -30.394   3.509  1.00  0.210          C  
ATOM   2330  CE2 PHE A 148     -10.611 -28.895   5.331  1.00  0.210          C  
ATOM   2331  CZ  PHE A 148     -11.155 -29.668   4.356  1.00  0.210          C  
ATOM   2332  H   PHE A 148      -5.755 -29.424   2.451  1.00  0.200          H  
ATOM   2333  HA  PHE A 148      -6.726 -27.469   4.451  1.00  0.170          H  
ATOM   2334 1HB  PHE A 148      -6.571 -30.479   4.477  1.00  0.250          H  
ATOM   2335 2HB  PHE A 148      -6.806 -29.594   5.933  1.00  0.250          H  
ATOM   2336  HD1 PHE A 148      -8.345 -30.927   2.986  1.00  0.250          H  
ATOM   2337  HD2 PHE A 148      -8.834 -28.230   6.281  1.00  0.250          H  
ATOM   2338  HE1 PHE A 148     -10.789 -31.009   2.721  1.00  0.250          H  
ATOM   2339  HE2 PHE A 148     -11.255 -28.332   5.994  1.00  0.250          H  
ATOM   2340  HZ  PHE A 148     -12.235 -29.710   4.241  1.00  0.250          H  
ATOM   2341  N   PRO A 149      -4.717 -27.860   6.193  1.00  0.130          N  
ATOM   2342  CA  PRO A 149      -3.549 -27.961   7.047  1.00  0.130          C  
ATOM   2343  C   PRO A 149      -3.366 -29.449   7.251  1.00  0.120          C  
ATOM   2344  O   PRO A 149      -4.286 -30.209   6.943  1.00  0.130          O  
ATOM   2345  CB  PRO A 149      -3.967 -27.265   8.342  1.00  0.200          C  
ATOM   2346  CG  PRO A 149      -5.113 -26.358   7.943  1.00  0.200          C  
ATOM   2347  CD  PRO A 149      -5.829 -27.082   6.821  1.00  0.200          C  
ATOM   2348  HA  PRO A 149      -2.671 -27.501   6.573  1.00  0.160          H  
ATOM   2349 1HB  PRO A 149      -4.228 -28.019   9.090  1.00  0.230          H  
ATOM   2350 2HB  PRO A 149      -3.106 -26.706   8.749  1.00  0.230          H  
ATOM   2351 1HG  PRO A 149      -5.775 -26.220   8.800  1.00  0.230          H  
ATOM   2352 2HG  PRO A 149      -4.753 -25.361   7.659  1.00  0.230          H  
ATOM   2353 1HD  PRO A 149      -6.599 -27.737   7.240  1.00  0.230          H  
ATOM   2354 2HD  PRO A 149      -6.252 -26.316   6.163  1.00  0.230          H  
ATOM   2355  N   ASP A 150      -2.203 -29.880   7.720  1.00  0.110          N  
ATOM   2356  CA  ASP A 150      -1.993 -31.303   7.894  1.00  0.120          C  
ATOM   2357  C   ASP A 150      -2.682 -31.726   9.169  1.00  0.120          C  
ATOM   2358  O   ASP A 150      -3.252 -32.817   9.241  1.00  0.130          O  
ATOM   2359  CB  ASP A 150      -0.500 -31.603   8.011  1.00  0.160          C  
ATOM   2360  CG  ASP A 150       0.255 -31.319   6.734  1.00  0.160          C  
ATOM   2361  OD1 ASP A 150       0.100 -32.046   5.751  1.00  0.160          O  
ATOM   2362  OD2 ASP A 150       0.986 -30.344   6.733  1.00  0.160          O  
ATOM   2363  H   ASP A 150      -1.459 -29.234   7.989  1.00  0.130          H  
ATOM   2364  HA  ASP A 150      -2.423 -31.843   7.052  1.00  0.140          H  
ATOM   2365 1HB  ASP A 150      -0.072 -31.005   8.819  1.00  0.200          H  
ATOM   2366 2HB  ASP A 150      -0.363 -32.651   8.279  1.00  0.200          H  
ATOM   2367  N   ILE A 151      -2.648 -30.867  10.180  1.00  0.120          N  
ATOM   2368  CA  ILE A 151      -3.357 -31.221  11.394  1.00  0.130          C  
ATOM   2369  C   ILE A 151      -4.274 -30.059  11.758  1.00  0.130          C  
ATOM   2370  O   ILE A 151      -3.805 -28.939  11.947  1.00  0.150          O  
ATOM   2371  CB  ILE A 151      -2.426 -31.476  12.590  1.00  0.180          C  
ATOM   2372  CG1 ILE A 151      -1.345 -32.523  12.277  1.00  0.180          C  
ATOM   2373  CG2 ILE A 151      -3.318 -32.074  13.667  1.00  0.180          C  
ATOM   2374  CD1 ILE A 151      -0.255 -32.625  13.356  1.00  0.180          C  
ATOM   2375  H   ILE A 151      -2.123 -29.992  10.075  1.00  0.140          H  
ATOM   2376  HA  ILE A 151      -3.973 -32.101  11.218  1.00  0.160          H  
ATOM   2377  HB  ILE A 151      -1.959 -30.555  12.936  1.00  0.210          H  
ATOM   2378 1HG1 ILE A 151      -1.814 -33.497  12.148  1.00  0.210          H  
ATOM   2379 2HG1 ILE A 151      -0.856 -32.251  11.347  1.00  0.210          H  
ATOM   2380 1HG2 ILE A 151      -2.753 -32.299  14.544  1.00  0.210          H  
ATOM   2381 2HG2 ILE A 151      -4.106 -31.389  13.922  1.00  0.210          H  
ATOM   2382 3HG2 ILE A 151      -3.763 -32.993  13.291  1.00  0.210          H  
ATOM   2383 1HD1 ILE A 151       0.481 -33.368  13.045  1.00  0.210          H  
ATOM   2384 2HD1 ILE A 151       0.233 -31.662  13.468  1.00  0.210          H  
ATOM   2385 3HD1 ILE A 151      -0.668 -32.922  14.310  1.00  0.210          H  
ATOM   2386  N   TYR A 152      -5.559 -30.296  11.899  1.00  0.130          N  
ATOM   2387  CA  TYR A 152      -6.411 -29.185  12.277  1.00  0.130          C  
ATOM   2388  C   TYR A 152      -7.633 -29.669  13.003  1.00  0.110          C  
ATOM   2389  O   TYR A 152      -8.013 -30.839  12.910  1.00  0.160          O  
ATOM   2390  CB  TYR A 152      -6.830 -28.365  11.049  1.00  0.180          C  
ATOM   2391  CG  TYR A 152      -7.705 -29.126  10.105  1.00  0.180          C  
ATOM   2392  CD1 TYR A 152      -9.091 -29.016  10.215  1.00  0.180          C  
ATOM   2393  CD2 TYR A 152      -7.142 -29.959   9.150  1.00  0.180          C  
ATOM   2394  CE1 TYR A 152      -9.906 -29.737   9.382  1.00  0.180          C  
ATOM   2395  CE2 TYR A 152      -7.963 -30.683   8.316  1.00  0.180          C  
ATOM   2396  CZ  TYR A 152      -9.341 -30.578   8.433  1.00  0.180          C  
ATOM   2397  OH  TYR A 152     -10.167 -31.309   7.609  1.00  0.180          O  
ATOM   2398  H   TYR A 152      -5.941 -31.221  11.740  1.00  0.160          H  
ATOM   2399  HA  TYR A 152      -5.866 -28.539  12.965  1.00  0.160          H  
ATOM   2400 1HB  TYR A 152      -7.371 -27.471  11.372  1.00  0.220          H  
ATOM   2401 2HB  TYR A 152      -5.960 -28.034  10.520  1.00  0.220          H  
ATOM   2402  HD1 TYR A 152      -9.529 -28.360  10.970  1.00  0.220          H  
ATOM   2403  HD2 TYR A 152      -6.056 -30.049   9.061  1.00  0.220          H  
ATOM   2404  HE1 TYR A 152     -10.988 -29.654   9.472  1.00  0.220          H  
ATOM   2405  HE2 TYR A 152      -7.526 -31.344   7.567  1.00  0.220          H  
ATOM   2406  HH  TYR A 152      -9.636 -31.807   6.981  1.00  0.220          H  
ATOM   2407  N   LYS A 153      -8.273 -28.744  13.691  1.00  0.130          N  
ATOM   2408  CA  LYS A 153      -9.534 -29.043  14.349  1.00  0.160          C  
ATOM   2409  C   LYS A 153     -10.621 -28.079  13.873  1.00  0.200          C  
ATOM   2410  O   LYS A 153     -10.344 -26.907  13.621  1.00  0.350          O  
ATOM   2411  CB  LYS A 153      -9.354 -28.957  15.859  1.00  0.210          C  
ATOM   2412  CG  LYS A 153      -8.422 -29.988  16.473  1.00  0.210          C  
ATOM   2413  CD  LYS A 153      -8.339 -29.790  17.993  1.00  0.210          C  
ATOM   2414  CE  LYS A 153      -7.418 -30.805  18.674  1.00  0.210          C  
ATOM   2415  NZ  LYS A 153      -7.999 -32.190  18.674  1.00  0.210          N  
ATOM   2416  H   LYS A 153      -7.833 -27.820  13.754  1.00  0.160          H  
ATOM   2417  HA  LYS A 153      -9.845 -30.052  14.083  1.00  0.190          H  
ATOM   2418 1HB  LYS A 153      -8.967 -27.973  16.118  1.00  0.250          H  
ATOM   2419 2HB  LYS A 153     -10.319 -29.084  16.335  1.00  0.250          H  
ATOM   2420 1HG  LYS A 153      -8.786 -30.986  16.238  1.00  0.250          H  
ATOM   2421 2HG  LYS A 153      -7.425 -29.872  16.044  1.00  0.250          H  
ATOM   2422 1HD  LYS A 153      -7.967 -28.786  18.198  1.00  0.250          H  
ATOM   2423 2HD  LYS A 153      -9.336 -29.877  18.423  1.00  0.250          H  
ATOM   2424 1HE  LYS A 153      -6.461 -30.823  18.152  1.00  0.250          H  
ATOM   2425 2HE  LYS A 153      -7.251 -30.493  19.707  1.00  0.250          H  
ATOM   2426 1HZ  LYS A 153      -7.363 -32.825  19.138  1.00  0.250          H  
ATOM   2427 2HZ  LYS A 153      -8.882 -32.184  19.172  1.00  0.250          H  
ATOM   2428 3HZ  LYS A 153      -8.150 -32.503  17.726  1.00  0.250          H  
ATOM   2429  N   MET A 154     -11.856 -28.574  13.754  1.00  0.190          N  
ATOM   2430  CA  MET A 154     -12.975 -27.733  13.325  1.00  0.200          C  
ATOM   2431  C   MET A 154     -13.433 -26.858  14.470  1.00  0.200          C  
ATOM   2432  O   MET A 154     -13.454 -27.309  15.612  1.00  0.210          O  
ATOM   2433  CB  MET A 154     -14.120 -28.586  12.800  1.00  0.280          C  
ATOM   2434  CG  MET A 154     -13.801 -29.318  11.496  1.00  0.280          C  
ATOM   2435  SD  MET A 154     -15.167 -30.350  10.896  1.00  0.280          S  
ATOM   2436  CE  MET A 154     -16.336 -29.140  10.253  1.00  0.280          C  
ATOM   2437  H   MET A 154     -12.017 -29.546  13.976  1.00  0.230          H  
ATOM   2438  HA  MET A 154     -12.636 -27.075  12.529  1.00  0.240          H  
ATOM   2439 1HB  MET A 154     -14.396 -29.327  13.549  1.00  0.330          H  
ATOM   2440 2HB  MET A 154     -14.986 -27.947  12.640  1.00  0.330          H  
ATOM   2441 1HG  MET A 154     -13.560 -28.593  10.728  1.00  0.330          H  
ATOM   2442 2HG  MET A 154     -12.926 -29.952  11.641  1.00  0.330          H  
ATOM   2443 1HE  MET A 154     -17.210 -29.655   9.854  1.00  0.330          H  
ATOM   2444 2HE  MET A 154     -16.651 -28.466  11.045  1.00  0.330          H  
ATOM   2445 3HE  MET A 154     -15.864 -28.566   9.453  1.00  0.330          H  
ATOM   2446  N   TYR A 155     -13.860 -25.625  14.180  1.00  0.200          N  
ATOM   2447  CA  TYR A 155     -14.224 -24.729  15.276  1.00  0.180          C  
ATOM   2448  C   TYR A 155     -15.196 -25.323  16.264  1.00  0.150          C  
ATOM   2449  O   TYR A 155     -16.272 -25.810  15.907  1.00  0.150          O  
ATOM   2450  CB  TYR A 155     -14.789 -23.396  14.790  1.00  0.260          C  
ATOM   2451  CG  TYR A 155     -15.083 -22.475  15.983  1.00  0.260          C  
ATOM   2452  CD1 TYR A 155     -14.025 -21.884  16.638  1.00  0.260          C  
ATOM   2453  CD2 TYR A 155     -16.376 -22.248  16.432  1.00  0.260          C  
ATOM   2454  CE1 TYR A 155     -14.225 -21.093  17.733  1.00  0.260          C  
ATOM   2455  CE2 TYR A 155     -16.581 -21.433  17.536  1.00  0.260          C  
ATOM   2456  CZ  TYR A 155     -15.502 -20.865  18.189  1.00  0.260          C  
ATOM   2457  OH  TYR A 155     -15.697 -20.059  19.295  1.00  0.260          O  
ATOM   2458  H   TYR A 155     -13.871 -25.292  13.218  1.00  0.240          H  
ATOM   2459  HA  TYR A 155     -13.334 -24.495  15.836  1.00  0.220          H  
ATOM   2460 1HB  TYR A 155     -14.075 -22.901  14.128  1.00  0.310          H  
ATOM   2461 2HB  TYR A 155     -15.712 -23.560  14.236  1.00  0.310          H  
ATOM   2462  HD1 TYR A 155     -13.033 -22.056  16.289  1.00  0.310          H  
ATOM   2463  HD2 TYR A 155     -17.221 -22.712  15.926  1.00  0.310          H  
ATOM   2464  HE1 TYR A 155     -13.374 -20.645  18.243  1.00  0.310          H  
ATOM   2465  HE2 TYR A 155     -17.592 -21.250  17.898  1.00  0.310          H  
ATOM   2466  HH  TYR A 155     -14.836 -19.934  19.772  1.00  0.310          H  
ATOM   2467  N   ASN A 156     -14.798 -25.218  17.526  1.00  0.130          N  
ATOM   2468  CA  ASN A 156     -15.536 -25.676  18.673  1.00  0.110          C  
ATOM   2469  C   ASN A 156     -15.195 -24.764  19.847  1.00  0.110          C  
ATOM   2470  O   ASN A 156     -14.139 -24.867  20.481  1.00  0.140          O  
ATOM   2471  CB  ASN A 156     -15.227 -27.123  18.965  1.00  0.160          C  
ATOM   2472  CG  ASN A 156     -16.073 -27.668  20.072  1.00  0.160          C  
ATOM   2473  OD1 ASN A 156     -16.602 -26.910  20.920  1.00  0.160          O  
ATOM   2474  ND2 ASN A 156     -16.219 -28.976  20.095  1.00  0.160          N  
ATOM   2475  H   ASN A 156     -13.886 -24.817  17.693  1.00  0.160          H  
ATOM   2476  HA  ASN A 156     -16.602 -25.577  18.468  1.00  0.130          H  
ATOM   2477 1HB  ASN A 156     -15.395 -27.715  18.061  1.00  0.190          H  
ATOM   2478 2HB  ASN A 156     -14.176 -27.225  19.225  1.00  0.190          H  
ATOM   2479 1HD2 ASN A 156     -16.771 -29.412  20.810  1.00  0.190          H  
ATOM   2480 2HD2 ASN A 156     -15.776 -29.539  19.394  1.00  0.190          H  
ATOM   2481  N   GLY A 157     -16.102 -23.857  20.164  1.00  0.090          N  
ATOM   2482  CA  GLY A 157     -15.831 -22.845  21.182  1.00  0.090          C  
ATOM   2483  C   GLY A 157     -15.910 -23.386  22.606  1.00  0.090          C  
ATOM   2484  O   GLY A 157     -15.656 -22.661  23.568  1.00  0.100          O  
ATOM   2485  H   GLY A 157     -16.982 -23.843  19.662  1.00  0.110          H  
ATOM   2486 1HA  GLY A 157     -14.844 -22.413  21.009  1.00  0.110          H  
ATOM   2487 2HA  GLY A 157     -16.544 -22.029  21.068  1.00  0.110          H  
ATOM   2488  N   SER A 158     -16.300 -24.655  22.756  1.00  0.090          N  
ATOM   2489  CA  SER A 158     -16.409 -25.263  24.075  1.00  0.090          C  
ATOM   2490  C   SER A 158     -15.068 -25.822  24.545  1.00  0.080          C  
ATOM   2491  O   SER A 158     -14.952 -26.271  25.688  1.00  0.070          O  
ATOM   2492  CB  SER A 158     -17.454 -26.372  24.103  1.00  0.130          C  
ATOM   2493  OG  SER A 158     -17.035 -27.511  23.400  1.00  0.130          O  
ATOM   2494  H   SER A 158     -16.491 -25.228  21.936  1.00  0.110          H  
ATOM   2495  HA  SER A 158     -16.717 -24.493  24.783  1.00  0.110          H  
ATOM   2496 1HB  SER A 158     -17.658 -26.640  25.138  1.00  0.150          H  
ATOM   2497 2HB  SER A 158     -18.383 -26.002  23.674  1.00  0.150          H  
ATOM   2498  HG  SER A 158     -17.057 -27.284  22.467  1.00  0.150          H  
ATOM   2499  N   VAL A 159     -14.055 -25.821  23.666  1.00  0.080          N  
ATOM   2500  CA  VAL A 159     -12.758 -26.386  24.001  1.00  0.080          C  
ATOM   2501  C   VAL A 159     -11.978 -25.421  24.905  1.00  0.080          C  
ATOM   2502  O   VAL A 159     -11.835 -24.255  24.547  1.00  0.140          O  
ATOM   2503  CB  VAL A 159     -11.947 -26.633  22.710  1.00  0.110          C  
ATOM   2504  CG1 VAL A 159     -10.534 -27.136  23.038  1.00  0.110          C  
ATOM   2505  CG2 VAL A 159     -12.682 -27.641  21.851  1.00  0.110          C  
ATOM   2506  H   VAL A 159     -14.185 -25.420  22.734  1.00  0.100          H  
ATOM   2507  HA  VAL A 159     -12.926 -27.351  24.458  1.00  0.100          H  
ATOM   2508  HB  VAL A 159     -11.854 -25.696  22.166  1.00  0.130          H  
ATOM   2509 1HG1 VAL A 159      -9.979 -27.299  22.119  1.00  0.130          H  
ATOM   2510 2HG1 VAL A 159     -10.011 -26.414  23.648  1.00  0.130          H  
ATOM   2511 3HG1 VAL A 159     -10.607 -28.074  23.582  1.00  0.130          H  
ATOM   2512 1HG2 VAL A 159     -12.132 -27.807  20.929  1.00  0.130          H  
ATOM   2513 2HG2 VAL A 159     -12.777 -28.582  22.395  1.00  0.130          H  
ATOM   2514 3HG2 VAL A 159     -13.666 -27.257  21.621  1.00  0.130          H  
ATOM   2515  N   PRO A 160     -11.481 -25.858  26.079  1.00  0.080          N  
ATOM   2516  CA  PRO A 160     -10.704 -25.066  27.018  1.00  0.080          C  
ATOM   2517  C   PRO A 160      -9.425 -24.533  26.399  1.00  0.070          C  
ATOM   2518  O   PRO A 160      -8.809 -25.202  25.563  1.00  0.100          O  
ATOM   2519  CB  PRO A 160     -10.373 -26.080  28.125  1.00  0.120          C  
ATOM   2520  CG  PRO A 160     -11.457 -27.119  28.041  1.00  0.120          C  
ATOM   2521  CD  PRO A 160     -11.792 -27.224  26.574  1.00  0.120          C  
ATOM   2522  HA  PRO A 160     -11.325 -24.243  27.400  1.00  0.100          H  
ATOM   2523 1HB  PRO A 160      -9.376 -26.501  27.962  1.00  0.140          H  
ATOM   2524 2HB  PRO A 160     -10.337 -25.567  29.105  1.00  0.140          H  
ATOM   2525 1HG  PRO A 160     -11.093 -28.073  28.454  1.00  0.140          H  
ATOM   2526 2HG  PRO A 160     -12.323 -26.819  28.651  1.00  0.140          H  
ATOM   2527 1HD  PRO A 160     -11.174 -27.988  26.069  1.00  0.140          H  
ATOM   2528 2HD  PRO A 160     -12.868 -27.442  26.534  1.00  0.140          H  
ATOM   2529  N   PHE A 161      -8.994 -23.359  26.849  1.00  0.070          N  
ATOM   2530  CA  PHE A 161      -7.754 -22.777  26.356  1.00  0.080          C  
ATOM   2531  C   PHE A 161      -6.588 -23.694  26.687  1.00  0.080          C  
ATOM   2532  O   PHE A 161      -5.662 -23.846  25.881  1.00  0.090          O  
ATOM   2533  CB  PHE A 161      -7.499 -21.408  26.978  1.00  0.110          C  
ATOM   2534  CG  PHE A 161      -8.420 -20.267  26.549  1.00  0.110          C  
ATOM   2535  CD1 PHE A 161      -9.089 -20.253  25.324  1.00  0.110          C  
ATOM   2536  CD2 PHE A 161      -8.617 -19.183  27.409  1.00  0.110          C  
ATOM   2537  CE1 PHE A 161      -9.909 -19.208  24.986  1.00  0.110          C  
ATOM   2538  CE2 PHE A 161      -9.440 -18.137  27.058  1.00  0.110          C  
ATOM   2539  CZ  PHE A 161     -10.083 -18.151  25.846  1.00  0.110          C  
ATOM   2540  H   PHE A 161      -9.538 -22.853  27.539  1.00  0.080          H  
ATOM   2541  HA  PHE A 161      -7.801 -22.698  25.274  1.00  0.100          H  
ATOM   2542 1HB  PHE A 161      -7.556 -21.499  28.064  1.00  0.130          H  
ATOM   2543 2HB  PHE A 161      -6.482 -21.116  26.731  1.00  0.130          H  
ATOM   2544  HD1 PHE A 161      -8.981 -21.065  24.616  1.00  0.130          H  
ATOM   2545  HD2 PHE A 161      -8.113 -19.166  28.377  1.00  0.130          H  
ATOM   2546  HE1 PHE A 161     -10.426 -19.228  24.031  1.00  0.130          H  
ATOM   2547  HE2 PHE A 161      -9.588 -17.292  27.745  1.00  0.130          H  
ATOM   2548  HZ  PHE A 161     -10.736 -17.333  25.572  1.00  0.130          H  
ATOM   2549  N   GLU A 162      -6.632 -24.305  27.876  1.00  0.080          N  
ATOM   2550  CA  GLU A 162      -5.573 -25.195  28.311  1.00  0.090          C  
ATOM   2551  C   GLU A 162      -5.426 -26.379  27.366  1.00  0.090          C  
ATOM   2552  O   GLU A 162      -4.313 -26.808  27.069  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -5.894 -25.748  29.709  1.00  0.120          C  
ATOM   2554  CG  GLU A 162      -5.901 -24.725  30.830  1.00  0.120          C  
ATOM   2555  CD  GLU A 162      -7.192 -23.930  30.910  1.00  0.120          C  
ATOM   2556  OE1 GLU A 162      -8.067 -24.201  30.108  1.00  0.120          O  
ATOM   2557  OE2 GLU A 162      -7.327 -23.106  31.780  1.00  0.120          O  
ATOM   2558  H   GLU A 162      -7.414 -24.123  28.510  1.00  0.100          H  
ATOM   2559  HA  GLU A 162      -4.636 -24.638  28.331  1.00  0.110          H  
ATOM   2560 1HB  GLU A 162      -6.871 -26.229  29.689  1.00  0.150          H  
ATOM   2561 2HB  GLU A 162      -5.167 -26.514  29.970  1.00  0.150          H  
ATOM   2562 1HG  GLU A 162      -5.733 -25.230  31.779  1.00  0.150          H  
ATOM   2563 2HG  GLU A 162      -5.079 -24.063  30.659  1.00  0.150          H  
ATOM   2564  N   GLU A 163      -6.553 -26.909  26.883  1.00  0.090          N  
ATOM   2565  CA  GLU A 163      -6.518 -28.052  25.985  1.00  0.100          C  
ATOM   2566  C   GLU A 163      -5.838 -27.678  24.694  1.00  0.100          C  
ATOM   2567  O   GLU A 163      -5.008 -28.434  24.181  1.00  0.110          O  
ATOM   2568  CB  GLU A 163      -7.914 -28.604  25.686  1.00  0.140          C  
ATOM   2569  CG  GLU A 163      -7.888 -29.832  24.745  1.00  0.140          C  
ATOM   2570  CD  GLU A 163      -9.229 -30.469  24.503  1.00  0.140          C  
ATOM   2571  OE1 GLU A 163     -10.182 -30.072  25.123  1.00  0.140          O  
ATOM   2572  OE2 GLU A 163      -9.297 -31.351  23.682  1.00  0.140          O  
ATOM   2573  H   GLU A 163      -7.435 -26.491  27.141  1.00  0.110          H  
ATOM   2574  HA  GLU A 163      -5.936 -28.844  26.456  1.00  0.120          H  
ATOM   2575 1HB  GLU A 163      -8.405 -28.888  26.617  1.00  0.160          H  
ATOM   2576 2HB  GLU A 163      -8.520 -27.826  25.223  1.00  0.160          H  
ATOM   2577 1HG  GLU A 163      -7.488 -29.522  23.779  1.00  0.160          H  
ATOM   2578 2HG  GLU A 163      -7.208 -30.574  25.160  1.00  0.160          H  
ATOM   2579  N   ARG A 164      -6.190 -26.506  24.166  1.00  0.100          N  
ATOM   2580  CA  ARG A 164      -5.616 -26.060  22.909  1.00  0.120          C  
ATOM   2581  C   ARG A 164      -4.094 -25.909  23.037  1.00  0.100          C  
ATOM   2582  O   ARG A 164      -3.348 -26.346  22.159  1.00  0.110          O  
ATOM   2583  CB  ARG A 164      -6.234 -24.746  22.511  1.00  0.160          C  
ATOM   2584  CG  ARG A 164      -7.660 -24.830  22.154  1.00  0.160          C  
ATOM   2585  CD  ARG A 164      -8.248 -23.503  21.837  1.00  0.160          C  
ATOM   2586  NE  ARG A 164      -9.695 -23.578  21.572  1.00  0.160          N  
ATOM   2587  CZ  ARG A 164     -10.511 -22.507  21.464  1.00  0.160          C  
ATOM   2588  NH1 ARG A 164     -10.029 -21.296  21.568  1.00  0.160          N  
ATOM   2589  NH2 ARG A 164     -11.817 -22.640  21.242  1.00  0.160          N  
ATOM   2590  H   ARG A 164      -6.919 -25.956  24.641  1.00  0.120          H  
ATOM   2591  HA  ARG A 164      -5.833 -26.804  22.143  1.00  0.140          H  
ATOM   2592 1HB  ARG A 164      -6.093 -23.995  23.287  1.00  0.190          H  
ATOM   2593 2HB  ARG A 164      -5.750 -24.423  21.620  1.00  0.190          H  
ATOM   2594 1HG  ARG A 164      -7.730 -25.478  21.313  1.00  0.190          H  
ATOM   2595 2HG  ARG A 164      -8.204 -25.244  22.987  1.00  0.190          H  
ATOM   2596 1HD  ARG A 164      -8.091 -22.839  22.687  1.00  0.190          H  
ATOM   2597 2HD  ARG A 164      -7.755 -23.086  20.955  1.00  0.190          H  
ATOM   2598  HE  ARG A 164     -10.124 -24.492  21.465  1.00  0.190          H  
ATOM   2599 1HH1 ARG A 164      -9.031 -21.119  21.664  1.00  0.190          H  
ATOM   2600 2HH1 ARG A 164     -10.673 -20.507  21.527  1.00  0.190          H  
ATOM   2601 1HH2 ARG A 164     -12.270 -23.547  21.136  1.00  0.190          H  
ATOM   2602 2HH2 ARG A 164     -12.394 -21.789  21.158  1.00  0.190          H  
ATOM   2603  N   ILE A 165      -3.629 -25.352  24.164  1.00  0.100          N  
ATOM   2604  CA  ILE A 165      -2.190 -25.205  24.388  1.00  0.090          C  
ATOM   2605  C   ILE A 165      -1.507 -26.542  24.502  1.00  0.090          C  
ATOM   2606  O   ILE A 165      -0.413 -26.725  23.958  1.00  0.080          O  
ATOM   2607  CB  ILE A 165      -1.859 -24.398  25.641  1.00  0.130          C  
ATOM   2608  CG1 ILE A 165      -2.272 -22.989  25.414  1.00  0.130          C  
ATOM   2609  CG2 ILE A 165      -0.318 -24.503  25.957  1.00  0.130          C  
ATOM   2610  CD1 ILE A 165      -2.279 -22.181  26.624  1.00  0.130          C  
ATOM   2611  H   ILE A 165      -4.300 -24.985  24.850  1.00  0.120          H  
ATOM   2612  HA  ILE A 165      -1.768 -24.683  23.533  1.00  0.110          H  
ATOM   2613  HB  ILE A 165      -2.441 -24.776  26.484  1.00  0.160          H  
ATOM   2614 1HG1 ILE A 165      -1.586 -22.535  24.707  1.00  0.160          H  
ATOM   2615 2HG1 ILE A 165      -3.276 -22.973  24.992  1.00  0.160          H  
ATOM   2616 1HG2 ILE A 165      -0.075 -23.932  26.827  1.00  0.160          H  
ATOM   2617 2HG2 ILE A 165      -0.026 -25.527  26.143  1.00  0.160          H  
ATOM   2618 3HG2 ILE A 165       0.245 -24.123  25.118  1.00  0.160          H  
ATOM   2619 1HD1 ILE A 165      -2.581 -21.201  26.351  1.00  0.160          H  
ATOM   2620 2HD1 ILE A 165      -2.979 -22.606  27.335  1.00  0.160          H  
ATOM   2621 3HD1 ILE A 165      -1.305 -22.137  27.062  1.00  0.160          H  
ATOM   2622  N   LEU A 166      -2.086 -27.460  25.275  1.00  0.090          N  
ATOM   2623  CA  LEU A 166      -1.444 -28.744  25.427  1.00  0.080          C  
ATOM   2624  C   LEU A 166      -1.343 -29.422  24.087  1.00  0.080          C  
ATOM   2625  O   LEU A 166      -0.312 -30.015  23.785  1.00  0.080          O  
ATOM   2626  CB  LEU A 166      -2.230 -29.629  26.393  1.00  0.120          C  
ATOM   2627  CG  LEU A 166      -2.221 -29.197  27.871  1.00  0.120          C  
ATOM   2628  CD1 LEU A 166      -3.221 -30.034  28.632  1.00  0.120          C  
ATOM   2629  CD2 LEU A 166      -0.815 -29.341  28.480  1.00  0.120          C  
ATOM   2630  H   LEU A 166      -2.968 -27.257  25.759  1.00  0.110          H  
ATOM   2631  HA  LEU A 166      -0.441 -28.589  25.794  1.00  0.100          H  
ATOM   2632 1HB  LEU A 166      -3.272 -29.638  26.064  1.00  0.140          H  
ATOM   2633 2HB  LEU A 166      -1.842 -30.644  26.330  1.00  0.140          H  
ATOM   2634  HG  LEU A 166      -2.526 -28.182  27.936  1.00  0.140          H  
ATOM   2635 1HD1 LEU A 166      -3.242 -29.716  29.674  1.00  0.140          H  
ATOM   2636 2HD1 LEU A 166      -4.211 -29.897  28.193  1.00  0.140          H  
ATOM   2637 3HD1 LEU A 166      -2.941 -31.084  28.578  1.00  0.140          H  
ATOM   2638 1HD2 LEU A 166      -0.847 -29.029  29.522  1.00  0.140          H  
ATOM   2639 2HD2 LEU A 166      -0.497 -30.381  28.424  1.00  0.140          H  
ATOM   2640 3HD2 LEU A 166      -0.105 -28.721  27.955  1.00  0.140          H  
ATOM   2641  N   ALA A 167      -2.384 -29.317  23.267  1.00  0.080          N  
ATOM   2642  CA  ALA A 167      -2.357 -29.910  21.950  1.00  0.080          C  
ATOM   2643  C   ALA A 167      -1.232 -29.294  21.087  1.00  0.070          C  
ATOM   2644  O   ALA A 167      -0.579 -30.034  20.349  1.00  0.080          O  
ATOM   2645  CB  ALA A 167      -3.716 -29.780  21.342  1.00  0.110          C  
ATOM   2646  H   ALA A 167      -3.239 -28.844  23.579  1.00  0.100          H  
ATOM   2647  HA  ALA A 167      -2.142 -30.970  22.060  1.00  0.100          H  
ATOM   2648 1HB  ALA A 167      -3.731 -30.260  20.370  1.00  0.130          H  
ATOM   2649 2HB  ALA A 167      -4.449 -30.255  21.995  1.00  0.130          H  
ATOM   2650 3HB  ALA A 167      -3.943 -28.729  21.267  1.00  0.130          H  
ATOM   2651  N   VAL A 168      -0.963 -27.970  21.207  1.00  0.060          N  
ATOM   2652  CA  VAL A 168       0.154 -27.362  20.457  1.00  0.070          C  
ATOM   2653  C   VAL A 168       1.448 -28.014  20.902  1.00  0.070          C  
ATOM   2654  O   VAL A 168       2.287 -28.387  20.070  1.00  0.070          O  
ATOM   2655  CB  VAL A 168       0.336 -25.826  20.737  1.00  0.090          C  
ATOM   2656  CG1 VAL A 168       1.668 -25.307  20.094  1.00  0.090          C  
ATOM   2657  CG2 VAL A 168      -0.802 -25.009  20.181  1.00  0.090          C  
ATOM   2658  H   VAL A 168      -1.601 -27.392  21.767  1.00  0.070          H  
ATOM   2659  HA  VAL A 168       0.014 -27.541  19.393  1.00  0.080          H  
ATOM   2660  HB  VAL A 168       0.393 -25.675  21.815  1.00  0.110          H  
ATOM   2661 1HG1 VAL A 168       1.782 -24.247  20.315  1.00  0.110          H  
ATOM   2662 2HG1 VAL A 168       2.529 -25.838  20.494  1.00  0.110          H  
ATOM   2663 3HG1 VAL A 168       1.634 -25.449  19.012  1.00  0.110          H  
ATOM   2664 1HG2 VAL A 168      -0.634 -23.968  20.409  1.00  0.110          H  
ATOM   2665 2HG2 VAL A 168      -0.834 -25.128  19.117  1.00  0.110          H  
ATOM   2666 3HG2 VAL A 168      -1.739 -25.329  20.620  1.00  0.110          H  
ATOM   2667  N   LEU A 169       1.610 -28.127  22.224  1.00  0.070          N  
ATOM   2668  CA  LEU A 169       2.804 -28.704  22.807  1.00  0.080          C  
ATOM   2669  C   LEU A 169       2.957 -30.153  22.375  1.00  0.100          C  
ATOM   2670  O   LEU A 169       4.071 -30.602  22.118  1.00  0.140          O  
ATOM   2671  CB  LEU A 169       2.740 -28.576  24.337  1.00  0.110          C  
ATOM   2672  CG  LEU A 169       2.851 -27.124  24.915  1.00  0.110          C  
ATOM   2673  CD1 LEU A 169       2.494 -27.148  26.394  1.00  0.110          C  
ATOM   2674  CD2 LEU A 169       4.289 -26.584  24.728  1.00  0.110          C  
ATOM   2675  H   LEU A 169       0.870 -27.767  22.838  1.00  0.080          H  
ATOM   2676  HA  LEU A 169       3.662 -28.164  22.440  1.00  0.100          H  
ATOM   2677 1HB  LEU A 169       1.800 -28.994  24.675  1.00  0.130          H  
ATOM   2678 2HB  LEU A 169       3.547 -29.167  24.765  1.00  0.130          H  
ATOM   2679  HG  LEU A 169       2.143 -26.469  24.403  1.00  0.130          H  
ATOM   2680 1HD1 LEU A 169       2.552 -26.134  26.797  1.00  0.130          H  
ATOM   2681 2HD1 LEU A 169       1.486 -27.517  26.515  1.00  0.130          H  
ATOM   2682 3HD1 LEU A 169       3.184 -27.796  26.931  1.00  0.130          H  
ATOM   2683 1HD2 LEU A 169       4.368 -25.583  25.145  1.00  0.130          H  
ATOM   2684 2HD2 LEU A 169       4.990 -27.236  25.244  1.00  0.130          H  
ATOM   2685 3HD2 LEU A 169       4.547 -26.543  23.680  1.00  0.130          H  
ATOM   2686  N   GLN A 170       1.854 -30.897  22.274  1.00  0.090          N  
ATOM   2687  CA  GLN A 170       1.921 -32.274  21.801  1.00  0.100          C  
ATOM   2688  C   GLN A 170       2.362 -32.325  20.339  1.00  0.100          C  
ATOM   2689  O   GLN A 170       3.208 -33.137  19.974  1.00  0.130          O  
ATOM   2690  CB  GLN A 170       0.563 -32.962  21.934  1.00  0.140          C  
ATOM   2691  CG  GLN A 170       0.125 -33.248  23.357  1.00  0.140          C  
ATOM   2692  CD  GLN A 170      -1.305 -33.726  23.411  1.00  0.140          C  
ATOM   2693  OE1 GLN A 170      -2.035 -33.591  22.423  1.00  0.140          O  
ATOM   2694  NE2 GLN A 170      -1.716 -34.282  24.544  1.00  0.140          N  
ATOM   2695  H   GLN A 170       0.963 -30.496  22.573  1.00  0.110          H  
ATOM   2696  HA  GLN A 170       2.652 -32.815  22.398  1.00  0.120          H  
ATOM   2697 1HB  GLN A 170      -0.192 -32.339  21.469  1.00  0.160          H  
ATOM   2698 2HB  GLN A 170       0.581 -33.905  21.393  1.00  0.160          H  
ATOM   2699 1HG  GLN A 170       0.759 -34.035  23.759  1.00  0.160          H  
ATOM   2700 2HG  GLN A 170       0.224 -32.360  23.960  1.00  0.160          H  
ATOM   2701 1HE2 GLN A 170      -2.656 -34.616  24.626  1.00  0.160          H  
ATOM   2702 2HE2 GLN A 170      -1.087 -34.373  25.318  1.00  0.160          H  
ATOM   2703  N   TRP A 171       1.843 -31.428  19.494  1.00  0.090          N  
ATOM   2704  CA  TRP A 171       2.222 -31.442  18.081  1.00  0.090          C  
ATOM   2705  C   TRP A 171       3.727 -31.172  17.933  1.00  0.090          C  
ATOM   2706  O   TRP A 171       4.419 -31.822  17.150  1.00  0.100          O  
ATOM   2707  CB  TRP A 171       1.408 -30.436  17.271  1.00  0.130          C  
ATOM   2708  CG  TRP A 171      -0.062 -30.749  17.164  1.00  0.130          C  
ATOM   2709  CD1 TRP A 171      -0.721 -31.855  17.619  1.00  0.130          C  
ATOM   2710  CD2 TRP A 171      -1.063 -29.926  16.529  1.00  0.130          C  
ATOM   2711  NE1 TRP A 171      -2.057 -31.758  17.331  1.00  0.130          N  
ATOM   2712  CE2 TRP A 171      -2.283 -30.582  16.663  1.00  0.130          C  
ATOM   2713  CE3 TRP A 171      -1.022 -28.709  15.876  1.00  0.130          C  
ATOM   2714  CZ2 TRP A 171      -3.468 -30.045  16.162  1.00  0.130          C  
ATOM   2715  CZ3 TRP A 171      -2.193 -28.185  15.378  1.00  0.130          C  
ATOM   2716  CH2 TRP A 171      -3.388 -28.829  15.506  1.00  0.130          C  
ATOM   2717  H   TRP A 171       1.110 -30.791  19.826  1.00  0.110          H  
ATOM   2718  HA  TRP A 171       2.010 -32.427  17.684  1.00  0.110          H  
ATOM   2719 1HB  TRP A 171       1.498 -29.457  17.742  1.00  0.150          H  
ATOM   2720 2HB  TRP A 171       1.813 -30.372  16.266  1.00  0.150          H  
ATOM   2721  HD1 TRP A 171      -0.265 -32.691  18.147  1.00  0.150          H  
ATOM   2722  HE1 TRP A 171      -2.755 -32.446  17.569  1.00  0.150          H  
ATOM   2723  HE3 TRP A 171      -0.088 -28.174  15.763  1.00  0.150          H  
ATOM   2724  HZ2 TRP A 171      -4.427 -30.548  16.266  1.00  0.150          H  
ATOM   2725  HZ3 TRP A 171      -2.140 -27.238  14.904  1.00  0.150          H  
ATOM   2726  HH2 TRP A 171      -4.292 -28.370  15.102  1.00  0.150          H  
ATOM   2727  N   LEU A 172       4.265 -30.283  18.761  1.00  0.090          N  
ATOM   2728  CA  LEU A 172       5.697 -29.964  18.761  1.00  0.090          C  
ATOM   2729  C   LEU A 172       6.595 -31.167  19.114  1.00  0.100          C  
ATOM   2730  O   LEU A 172       7.813 -31.100  18.940  1.00  0.140          O  
ATOM   2731  CB  LEU A 172       5.982 -28.788  19.722  1.00  0.130          C  
ATOM   2732  CG  LEU A 172       5.498 -27.364  19.265  1.00  0.130          C  
ATOM   2733  CD1 LEU A 172       5.558 -26.406  20.424  1.00  0.130          C  
ATOM   2734  CD2 LEU A 172       6.452 -26.823  18.169  1.00  0.130          C  
ATOM   2735  H   LEU A 172       3.636 -29.752  19.375  1.00  0.110          H  
ATOM   2736  HA  LEU A 172       5.953 -29.649  17.755  1.00  0.110          H  
ATOM   2737 1HB  LEU A 172       5.500 -29.009  20.673  1.00  0.150          H  
ATOM   2738 2HB  LEU A 172       7.052 -28.738  19.890  1.00  0.150          H  
ATOM   2739  HG  LEU A 172       4.473 -27.423  18.887  1.00  0.150          H  
ATOM   2740 1HD1 LEU A 172       5.237 -25.421  20.099  1.00  0.150          H  
ATOM   2741 2HD1 LEU A 172       4.908 -26.750  21.211  1.00  0.150          H  
ATOM   2742 3HD1 LEU A 172       6.572 -26.357  20.790  1.00  0.150          H  
ATOM   2743 1HD2 LEU A 172       6.126 -25.833  17.858  1.00  0.150          H  
ATOM   2744 2HD2 LEU A 172       7.461 -26.756  18.562  1.00  0.150          H  
ATOM   2745 3HD2 LEU A 172       6.457 -27.475  17.317  1.00  0.150          H  
ATOM   2746  N   GLN A 173       6.019 -32.228  19.705  1.00  0.100          N  
ATOM   2747  CA  GLN A 173       6.745 -33.428  20.112  1.00  0.110          C  
ATOM   2748  C   GLN A 173       6.674 -34.548  19.063  1.00  0.120          C  
ATOM   2749  O   GLN A 173       7.222 -35.635  19.269  1.00  0.140          O  
ATOM   2750  CB  GLN A 173       6.216 -33.912  21.460  1.00  0.150          C  
ATOM   2751  CG  GLN A 173       6.491 -32.935  22.565  1.00  0.150          C  
ATOM   2752  CD  GLN A 173       5.834 -33.293  23.869  1.00  0.150          C  
ATOM   2753  OE1 GLN A 173       6.203 -34.246  24.563  1.00  0.150          O  
ATOM   2754  NE2 GLN A 173       4.831 -32.504  24.206  1.00  0.150          N  
ATOM   2755  H   GLN A 173       5.002 -32.260  19.809  1.00  0.120          H  
ATOM   2756  HA  GLN A 173       7.792 -33.162  20.237  1.00  0.130          H  
ATOM   2757 1HB  GLN A 173       5.139 -34.062  21.397  1.00  0.180          H  
ATOM   2758 2HB  GLN A 173       6.672 -34.865  21.716  1.00  0.180          H  
ATOM   2759 1HG  GLN A 173       7.562 -32.910  22.720  1.00  0.180          H  
ATOM   2760 2HG  GLN A 173       6.143 -31.952  22.265  1.00  0.180          H  
ATOM   2761 1HE2 GLN A 173       4.326 -32.655  25.055  1.00  0.180          H  
ATOM   2762 2HE2 GLN A 173       4.576 -31.750  23.559  1.00  0.180          H  
ATOM   2763  N   LEU A 174       5.993 -34.288  17.950  1.00  0.120          N  
ATOM   2764  CA  LEU A 174       5.867 -35.250  16.865  1.00  0.140          C  
ATOM   2765  C   LEU A 174       7.214 -35.471  16.180  1.00  0.150          C  
ATOM   2766  O   LEU A 174       8.071 -34.583  16.238  1.00  0.150          O  
ATOM   2767  CB  LEU A 174       4.845 -34.760  15.831  1.00  0.190          C  
ATOM   2768  CG  LEU A 174       3.374 -34.732  16.235  1.00  0.190          C  
ATOM   2769  CD1 LEU A 174       2.590 -33.954  15.179  1.00  0.190          C  
ATOM   2770  CD2 LEU A 174       2.832 -36.155  16.300  1.00  0.190          C  
ATOM   2771  H   LEU A 174       5.544 -33.374  17.841  1.00  0.140          H  
ATOM   2772  HA  LEU A 174       5.509 -36.160  17.311  1.00  0.170          H  
ATOM   2773 1HB  LEU A 174       5.095 -33.742  15.618  1.00  0.230          H  
ATOM   2774 2HB  LEU A 174       4.944 -35.331  14.916  1.00  0.230          H  
ATOM   2775  HG  LEU A 174       3.266 -34.256  17.203  1.00  0.230          H  
ATOM   2776 1HD1 LEU A 174       1.538 -33.932  15.457  1.00  0.230          H  
ATOM   2777 2HD1 LEU A 174       2.969 -32.940  15.138  1.00  0.230          H  
ATOM   2778 3HD1 LEU A 174       2.702 -34.431  14.202  1.00  0.230          H  
ATOM   2779 1HD2 LEU A 174       1.779 -36.123  16.574  1.00  0.230          H  
ATOM   2780 2HD2 LEU A 174       2.940 -36.637  15.319  1.00  0.230          H  
ATOM   2781 3HD2 LEU A 174       3.369 -36.732  17.042  1.00  0.230          H  
ATOM   2782  N   PRO A 175       7.443 -36.651  15.561  1.00  0.170          N  
ATOM   2783  CA  PRO A 175       8.612 -36.993  14.769  1.00  0.170          C  
ATOM   2784  C   PRO A 175       8.778 -35.994  13.642  1.00  0.130          C  
ATOM   2785  O   PRO A 175       7.786 -35.462  13.140  1.00  0.120          O  
ATOM   2786  CB  PRO A 175       8.263 -38.386  14.224  1.00  0.260          C  
ATOM   2787  CG  PRO A 175       7.295 -38.961  15.221  1.00  0.260          C  
ATOM   2788  CD  PRO A 175       6.485 -37.787  15.715  1.00  0.260          C  
ATOM   2789  HA  PRO A 175       9.502 -37.017  15.417  1.00  0.200          H  
ATOM   2790 1HB  PRO A 175       7.817 -38.300  13.220  1.00  0.310          H  
ATOM   2791 2HB  PRO A 175       9.177 -38.990  14.119  1.00  0.310          H  
ATOM   2792 1HG  PRO A 175       6.656 -39.722  14.730  1.00  0.310          H  
ATOM   2793 2HG  PRO A 175       7.835 -39.473  16.030  1.00  0.310          H  
ATOM   2794 1HD  PRO A 175       5.577 -37.649  15.106  1.00  0.310          H  
ATOM   2795 2HD  PRO A 175       6.266 -38.008  16.764  1.00  0.310          H  
ATOM   2796  N   LYS A 176      10.020 -35.736  13.239  1.00  0.140          N  
ATOM   2797  CA  LYS A 176      10.309 -34.748  12.189  1.00  0.170          C  
ATOM   2798  C   LYS A 176       9.489 -34.888  10.903  1.00  0.170          C  
ATOM   2799  O   LYS A 176       9.228 -33.894  10.230  1.00  0.250          O  
ATOM   2800  CB  LYS A 176      11.798 -34.796  11.810  1.00  0.230          C  
ATOM   2801  CG  LYS A 176      12.232 -36.040  11.003  1.00  0.230          C  
ATOM   2802  CD  LYS A 176      13.728 -36.035  10.690  1.00  0.230          C  
ATOM   2803  CE  LYS A 176      14.151 -37.272   9.851  1.00  0.230          C  
ATOM   2804  NZ  LYS A 176      13.623 -37.239   8.422  1.00  0.230          N  
ATOM   2805  H   LYS A 176      10.789 -36.217  13.689  1.00  0.170          H  
ATOM   2806  HA  LYS A 176      10.090 -33.760  12.590  1.00  0.200          H  
ATOM   2807 1HB  LYS A 176      12.041 -33.916  11.211  1.00  0.270          H  
ATOM   2808 2HB  LYS A 176      12.406 -34.748  12.712  1.00  0.270          H  
ATOM   2809 1HG  LYS A 176      11.969 -36.954  11.534  1.00  0.270          H  
ATOM   2810 2HG  LYS A 176      11.718 -36.033  10.055  1.00  0.270          H  
ATOM   2811 1HD  LYS A 176      13.975 -35.129  10.133  1.00  0.270          H  
ATOM   2812 2HD  LYS A 176      14.293 -36.032  11.621  1.00  0.270          H  
ATOM   2813 1HE  LYS A 176      15.238 -37.312   9.820  1.00  0.270          H  
ATOM   2814 2HE  LYS A 176      13.777 -38.172  10.338  1.00  0.270          H  
ATOM   2815 1HZ  LYS A 176      13.935 -38.062   7.936  1.00  0.270          H  
ATOM   2816 2HZ  LYS A 176      12.579 -37.223   8.384  1.00  0.270          H  
ATOM   2817 3HZ  LYS A 176      13.972 -36.421   7.953  1.00  0.270          H  
ATOM   2818  N   ASP A 177       9.047 -36.101  10.569  1.00  0.200          N  
ATOM   2819  CA  ASP A 177       8.314 -36.312   9.329  1.00  0.300          C  
ATOM   2820  C   ASP A 177       6.810 -36.069   9.488  1.00  0.270          C  
ATOM   2821  O   ASP A 177       6.058 -36.084   8.503  1.00  0.340          O  
ATOM   2822  CB  ASP A 177       8.547 -37.746   8.855  1.00  0.380          C  
ATOM   2823  CG  ASP A 177      10.027 -38.034   8.500  1.00  0.380          C  
ATOM   2824  OD1 ASP A 177      10.765 -37.137   8.124  1.00  0.380          O  
ATOM   2825  OD2 ASP A 177      10.420 -39.155   8.652  1.00  0.380          O  
ATOM   2826  H   ASP A 177       9.279 -36.898  11.144  1.00  0.240          H  
ATOM   2827  HA  ASP A 177       8.700 -35.621   8.580  1.00  0.360          H  
ATOM   2828 1HB  ASP A 177       8.228 -38.439   9.635  1.00  0.460          H  
ATOM   2829 2HB  ASP A 177       7.932 -37.941   7.976  1.00  0.460          H  
ATOM   2830  N   GLU A 178       6.369 -35.859  10.727  1.00  0.180          N  
ATOM   2831  CA  GLU A 178       4.963 -35.650  11.063  1.00  0.170          C  
ATOM   2832  C   GLU A 178       4.706 -34.248  11.623  1.00  0.140          C  
ATOM   2833  O   GLU A 178       3.619 -33.689  11.466  1.00  0.150          O  
ATOM   2834  CB  GLU A 178       4.501 -36.706  12.080  1.00  0.240          C  
ATOM   2835  CG  GLU A 178       4.550 -38.156  11.564  1.00  0.240          C  
ATOM   2836  CD  GLU A 178       4.056 -39.189  12.572  1.00  0.240          C  
ATOM   2837  OE1 GLU A 178       3.694 -38.813  13.659  1.00  0.240          O  
ATOM   2838  OE2 GLU A 178       4.043 -40.352  12.239  1.00  0.240          O  
ATOM   2839  H   GLU A 178       7.049 -35.822  11.483  1.00  0.220          H  
ATOM   2840  HA  GLU A 178       4.370 -35.764  10.157  1.00  0.200          H  
ATOM   2841 1HB  GLU A 178       5.146 -36.653  12.952  1.00  0.290          H  
ATOM   2842 2HB  GLU A 178       3.485 -36.486  12.409  1.00  0.290          H  
ATOM   2843 1HG  GLU A 178       3.947 -38.224  10.659  1.00  0.290          H  
ATOM   2844 2HG  GLU A 178       5.579 -38.390  11.296  1.00  0.290          H  
ATOM   2845  N   ARG A 179       5.716 -33.695  12.285  1.00  0.110          N  
ATOM   2846  CA  ARG A 179       5.626 -32.432  12.999  1.00  0.090          C  
ATOM   2847  C   ARG A 179       5.488 -31.202  12.087  1.00  0.080          C  
ATOM   2848  O   ARG A 179       6.253 -31.075  11.129  1.00  0.090          O  
ATOM   2849  CB  ARG A 179       6.881 -32.265  13.846  1.00  0.130          C  
ATOM   2850  CG  ARG A 179       6.886 -31.077  14.754  1.00  0.130          C  
ATOM   2851  CD  ARG A 179       8.059 -31.027  15.664  1.00  0.130          C  
ATOM   2852  NE  ARG A 179       9.311 -30.776  14.966  1.00  0.130          N  
ATOM   2853  CZ  ARG A 179      10.338 -31.644  14.776  1.00  0.130          C  
ATOM   2854  NH1 ARG A 179      10.313 -32.897  15.231  1.00  0.130          N  
ATOM   2855  NH2 ARG A 179      11.395 -31.207  14.113  1.00  0.130          N  
ATOM   2856  H   ARG A 179       6.578 -34.229  12.372  1.00  0.130          H  
ATOM   2857  HA  ARG A 179       4.799 -32.517  13.680  1.00  0.110          H  
ATOM   2858 1HB  ARG A 179       7.036 -33.145  14.441  1.00  0.160          H  
ATOM   2859 2HB  ARG A 179       7.741 -32.182  13.184  1.00  0.160          H  
ATOM   2860 1HG  ARG A 179       6.908 -30.174  14.154  1.00  0.160          H  
ATOM   2861 2HG  ARG A 179       5.990 -31.083  15.361  1.00  0.160          H  
ATOM   2862 1HD  ARG A 179       7.908 -30.213  16.369  1.00  0.160          H  
ATOM   2863 2HD  ARG A 179       8.134 -31.959  16.219  1.00  0.160          H  
ATOM   2864  HE  ARG A 179       9.429 -29.849  14.585  1.00  0.160          H  
ATOM   2865 1HH1 ARG A 179       9.490 -33.289  15.727  1.00  0.160          H  
ATOM   2866 2HH1 ARG A 179      11.104 -33.498  15.089  1.00  0.160          H  
ATOM   2867 1HH2 ARG A 179      11.414 -30.262  13.763  1.00  0.160          H  
ATOM   2868 2HH2 ARG A 179      12.193 -31.811  13.937  1.00  0.160          H  
ATOM   2869  N   PRO A 180       4.512 -30.294  12.346  1.00  0.070          N  
ATOM   2870  CA  PRO A 180       4.313 -29.021  11.671  1.00  0.070          C  
ATOM   2871  C   PRO A 180       5.495 -28.073  11.844  1.00  0.060          C  
ATOM   2872  O   PRO A 180       6.153 -28.058  12.892  1.00  0.050          O  
ATOM   2873  CB  PRO A 180       3.058 -28.456  12.340  1.00  0.110          C  
ATOM   2874  CG  PRO A 180       2.335 -29.638  12.903  1.00  0.110          C  
ATOM   2875  CD  PRO A 180       3.416 -30.619  13.299  1.00  0.110          C  
ATOM   2876  HA  PRO A 180       4.104 -29.191  10.622  1.00  0.080          H  
ATOM   2877 1HB  PRO A 180       3.312 -27.698  13.042  1.00  0.130          H  
ATOM   2878 2HB  PRO A 180       2.472 -27.958  11.606  1.00  0.130          H  
ATOM   2879 1HG  PRO A 180       1.713 -29.323  13.755  1.00  0.130          H  
ATOM   2880 2HG  PRO A 180       1.647 -30.046  12.144  1.00  0.130          H  
ATOM   2881 1HD  PRO A 180       3.729 -30.478  14.347  1.00  0.130          H  
ATOM   2882 2HD  PRO A 180       2.997 -31.619  13.095  1.00  0.130          H  
ATOM   2883  N   HIS A 181       5.712 -27.232  10.840  1.00  0.070          N  
ATOM   2884  CA  HIS A 181       6.706 -26.176  10.870  1.00  0.070          C  
ATOM   2885  C   HIS A 181       5.950 -24.896  11.229  1.00  0.110          C  
ATOM   2886  O   HIS A 181       6.475 -24.000  11.897  1.00  0.270          O  
ATOM   2887  CB  HIS A 181       7.470 -26.067   9.549  1.00  0.100          C  
ATOM   2888  CG  HIS A 181       8.624 -25.145   9.649  1.00  0.100          C  
ATOM   2889  ND1 HIS A 181       9.659 -25.366  10.523  1.00  0.100          N  
ATOM   2890  CD2 HIS A 181       8.936 -24.021   8.990  1.00  0.100          C  
ATOM   2891  CE1 HIS A 181      10.522 -24.398  10.409  1.00  0.100          C  
ATOM   2892  NE2 HIS A 181      10.098 -23.572   9.492  1.00  0.100          N  
ATOM   2893  H   HIS A 181       5.156 -27.318   9.998  1.00  0.080          H  
ATOM   2894  HA  HIS A 181       7.433 -26.364  11.657  1.00  0.080          H  
ATOM   2895 1HB  HIS A 181       7.831 -27.050   9.249  1.00  0.120          H  
ATOM   2896 2HB  HIS A 181       6.800 -25.706   8.769  1.00  0.120          H  
ATOM   2897  HD1 HIS A 181       9.873 -26.232  10.976  1.00  0.120          H  
ATOM   2898  HD2 HIS A 181       8.470 -23.456   8.214  1.00  0.120          H  
ATOM   2899  HE1 HIS A 181      11.388 -24.382  11.026  1.00  0.120          H  
ATOM   2900  N   PHE A 182       4.716 -24.795  10.730  1.00  0.120          N  
ATOM   2901  CA  PHE A 182       3.876 -23.640  11.030  1.00  0.100          C  
ATOM   2902  C   PHE A 182       2.681 -24.032  11.904  1.00  0.080          C  
ATOM   2903  O   PHE A 182       1.940 -24.967  11.571  1.00  0.100          O  
ATOM   2904  CB  PHE A 182       3.362 -22.964   9.763  1.00  0.150          C  
ATOM   2905  CG  PHE A 182       2.464 -21.817  10.101  1.00  0.150          C  
ATOM   2906  CD1 PHE A 182       2.984 -20.654  10.658  1.00  0.150          C  
ATOM   2907  CD2 PHE A 182       1.103 -21.899   9.893  1.00  0.150          C  
ATOM   2908  CE1 PHE A 182       2.176 -19.619  11.001  1.00  0.150          C  
ATOM   2909  CE2 PHE A 182       0.293 -20.852  10.236  1.00  0.150          C  
ATOM   2910  CZ  PHE A 182       0.832 -19.712  10.791  1.00  0.150          C  
ATOM   2911  H   PHE A 182       4.367 -25.551  10.141  1.00  0.140          H  
ATOM   2912  HA  PHE A 182       4.469 -22.915  11.583  1.00  0.120          H  
ATOM   2913 1HB  PHE A 182       4.184 -22.603   9.170  1.00  0.180          H  
ATOM   2914 2HB  PHE A 182       2.808 -23.678   9.164  1.00  0.180          H  
ATOM   2915  HD1 PHE A 182       4.052 -20.579  10.837  1.00  0.180          H  
ATOM   2916  HD2 PHE A 182       0.674 -22.803   9.465  1.00  0.180          H  
ATOM   2917  HE1 PHE A 182       2.599 -18.721  11.447  1.00  0.180          H  
ATOM   2918  HE2 PHE A 182      -0.785 -20.918  10.075  1.00  0.180          H  
ATOM   2919  HZ  PHE A 182       0.180 -18.891  11.067  1.00  0.180          H  
ATOM   2920  N   TYR A 183       2.488 -23.301  13.004  1.00  0.080          N  
ATOM   2921  CA  TYR A 183       1.384 -23.558  13.927  1.00  0.080          C  
ATOM   2922  C   TYR A 183       0.527 -22.318  14.142  1.00  0.070          C  
ATOM   2923  O   TYR A 183       1.055 -21.210  14.181  1.00  0.070          O  
ATOM   2924  CB  TYR A 183       1.934 -23.932  15.307  1.00  0.110          C  
ATOM   2925  CG  TYR A 183       2.810 -25.150  15.348  1.00  0.110          C  
ATOM   2926  CD1 TYR A 183       4.115 -25.079  14.861  1.00  0.110          C  
ATOM   2927  CD2 TYR A 183       2.342 -26.328  15.897  1.00  0.110          C  
ATOM   2928  CE1 TYR A 183       4.891 -26.172  14.877  1.00  0.110          C  
ATOM   2929  CE2 TYR A 183       3.161 -27.424  15.916  1.00  0.110          C  
ATOM   2930  CZ  TYR A 183       4.412 -27.348  15.391  1.00  0.110          C  
ATOM   2931  OH  TYR A 183       5.202 -28.448  15.345  1.00  0.110          O  
ATOM   2932  H   TYR A 183       3.172 -22.569  13.223  1.00  0.100          H  
ATOM   2933  HA  TYR A 183       0.770 -24.352  13.529  1.00  0.100          H  
ATOM   2934 1HB  TYR A 183       2.465 -23.108  15.686  1.00  0.130          H  
ATOM   2935 2HB  TYR A 183       1.098 -24.101  15.985  1.00  0.130          H  
ATOM   2936  HD1 TYR A 183       4.513 -24.157  14.440  1.00  0.130          H  
ATOM   2937  HD2 TYR A 183       1.332 -26.387  16.298  1.00  0.130          H  
ATOM   2938  HE1 TYR A 183       5.888 -26.132  14.473  1.00  0.130          H  
ATOM   2939  HE2 TYR A 183       2.823 -28.348  16.316  1.00  0.130          H  
ATOM   2940  HH  TYR A 183       5.827 -28.334  14.588  1.00  0.130          H  
ATOM   2941  N   THR A 184      -0.772 -22.503  14.350  1.00  0.100          N  
ATOM   2942  CA  THR A 184      -1.635 -21.380  14.761  1.00  0.100          C  
ATOM   2943  C   THR A 184      -2.517 -21.734  15.970  1.00  0.110          C  
ATOM   2944  O   THR A 184      -3.105 -22.816  16.026  1.00  0.200          O  
ATOM   2945  CB  THR A 184      -2.482 -20.835  13.587  1.00  0.140          C  
ATOM   2946  OG1 THR A 184      -1.617 -20.373  12.575  1.00  0.140          O  
ATOM   2947  CG2 THR A 184      -3.352 -19.662  14.028  1.00  0.140          C  
ATOM   2948  H   THR A 184      -1.150 -23.442  14.192  1.00  0.120          H  
ATOM   2949  HA  THR A 184      -0.987 -20.568  15.065  1.00  0.120          H  
ATOM   2950  HB  THR A 184      -3.089 -21.623  13.184  1.00  0.170          H  
ATOM   2951  HG1 THR A 184      -1.106 -21.123  12.260  1.00  0.170          H  
ATOM   2952 1HG2 THR A 184      -3.894 -19.297  13.168  1.00  0.170          H  
ATOM   2953 2HG2 THR A 184      -4.056 -19.974  14.796  1.00  0.170          H  
ATOM   2954 3HG2 THR A 184      -2.718 -18.865  14.418  1.00  0.170          H  
ATOM   2955  N   LEU A 185      -2.606 -20.818  16.945  1.00  0.080          N  
ATOM   2956  CA  LEU A 185      -3.462 -20.987  18.127  1.00  0.130          C  
ATOM   2957  C   LEU A 185      -4.427 -19.817  18.385  1.00  0.110          C  
ATOM   2958  O   LEU A 185      -4.005 -18.685  18.639  1.00  0.390          O  
ATOM   2959  CB  LEU A 185      -2.561 -21.241  19.348  1.00  0.160          C  
ATOM   2960  CG  LEU A 185      -3.234 -21.307  20.764  1.00  0.160          C  
ATOM   2961  CD1 LEU A 185      -4.181 -22.454  20.829  1.00  0.160          C  
ATOM   2962  CD2 LEU A 185      -2.161 -21.474  21.878  1.00  0.160          C  
ATOM   2963  H   LEU A 185      -2.047 -19.968  16.846  1.00  0.100          H  
ATOM   2964  HA  LEU A 185      -4.069 -21.855  17.960  1.00  0.160          H  
ATOM   2965 1HB  LEU A 185      -2.050 -22.188  19.189  1.00  0.190          H  
ATOM   2966 2HB  LEU A 185      -1.835 -20.485  19.347  1.00  0.190          H  
ATOM   2967  HG  LEU A 185      -3.791 -20.390  20.939  1.00  0.190          H  
ATOM   2968 1HD1 LEU A 185      -4.626 -22.453  21.819  1.00  0.190          H  
ATOM   2969 2HD1 LEU A 185      -4.963 -22.350  20.086  1.00  0.190          H  
ATOM   2970 3HD1 LEU A 185      -3.644 -23.392  20.663  1.00  0.190          H  
ATOM   2971 1HD2 LEU A 185      -2.664 -21.508  22.840  1.00  0.190          H  
ATOM   2972 2HD2 LEU A 185      -1.607 -22.390  21.733  1.00  0.190          H  
ATOM   2973 3HD2 LEU A 185      -1.477 -20.643  21.872  1.00  0.190          H  
ATOM   2974  N   TYR A 186      -5.734 -20.114  18.386  1.00  0.200          N  
ATOM   2975  CA  TYR A 186      -6.770 -19.094  18.596  1.00  0.140          C  
ATOM   2976  C   TYR A 186      -7.494 -19.119  19.954  1.00  0.120          C  
ATOM   2977  O   TYR A 186      -7.898 -20.185  20.438  1.00  0.230          O  
ATOM   2978  CB  TYR A 186      -7.804 -19.233  17.475  1.00  0.220          C  
ATOM   2979  CG  TYR A 186      -9.033 -18.401  17.645  1.00  0.220          C  
ATOM   2980  CD1 TYR A 186      -9.033 -17.057  17.333  1.00  0.220          C  
ATOM   2981  CD2 TYR A 186     -10.189 -19.007  18.126  1.00  0.220          C  
ATOM   2982  CE1 TYR A 186     -10.184 -16.329  17.504  1.00  0.220          C  
ATOM   2983  CE2 TYR A 186     -11.326 -18.271  18.292  1.00  0.220          C  
ATOM   2984  CZ  TYR A 186     -11.334 -16.938  17.988  1.00  0.220          C  
ATOM   2985  OH  TYR A 186     -12.503 -16.212  18.156  1.00  0.220          O  
ATOM   2986  H   TYR A 186      -6.040 -21.066  18.148  1.00  0.240          H  
ATOM   2987  HA  TYR A 186      -6.298 -18.115  18.514  1.00  0.170          H  
ATOM   2988 1HB  TYR A 186      -7.343 -18.967  16.523  1.00  0.260          H  
ATOM   2989 2HB  TYR A 186      -8.114 -20.270  17.398  1.00  0.260          H  
ATOM   2990  HD1 TYR A 186      -8.131 -16.575  16.957  1.00  0.260          H  
ATOM   2991  HD2 TYR A 186     -10.188 -20.071  18.373  1.00  0.260          H  
ATOM   2992  HE1 TYR A 186     -10.197 -15.274  17.261  1.00  0.260          H  
ATOM   2993  HE2 TYR A 186     -12.226 -18.742  18.668  1.00  0.260          H  
ATOM   2994  HH  TYR A 186     -12.353 -15.251  17.982  1.00  0.260          H  
ATOM   2995  N   LEU A 187      -7.646 -17.920  20.546  1.00  0.050          N  
ATOM   2996  CA  LEU A 187      -8.397 -17.692  21.786  1.00  0.070          C  
ATOM   2997  C   LEU A 187      -9.534 -16.653  21.604  1.00  0.130          C  
ATOM   2998  O   LEU A 187      -9.307 -15.561  21.083  1.00  0.240          O  
ATOM   2999  CB  LEU A 187      -7.443 -17.170  22.886  1.00  0.090          C  
ATOM   3000  CG  LEU A 187      -6.434 -18.179  23.538  1.00  0.090          C  
ATOM   3001  CD1 LEU A 187      -5.161 -18.347  22.662  1.00  0.090          C  
ATOM   3002  CD2 LEU A 187      -6.057 -17.645  24.928  1.00  0.090          C  
ATOM   3003  H   LEU A 187      -7.195 -17.113  20.101  1.00  0.060          H  
ATOM   3004  HA  LEU A 187      -8.842 -18.633  22.101  1.00  0.080          H  
ATOM   3005 1HB  LEU A 187      -6.856 -16.359  22.457  1.00  0.110          H  
ATOM   3006 2HB  LEU A 187      -8.049 -16.750  23.687  1.00  0.110          H  
ATOM   3007  HG  LEU A 187      -6.907 -19.154  23.634  1.00  0.110          H  
ATOM   3008 1HD1 LEU A 187      -4.483 -19.048  23.148  1.00  0.110          H  
ATOM   3009 2HD1 LEU A 187      -5.406 -18.729  21.691  1.00  0.110          H  
ATOM   3010 3HD1 LEU A 187      -4.665 -17.389  22.547  1.00  0.110          H  
ATOM   3011 1HD2 LEU A 187      -5.371 -18.336  25.411  1.00  0.110          H  
ATOM   3012 2HD2 LEU A 187      -5.581 -16.672  24.825  1.00  0.110          H  
ATOM   3013 3HD2 LEU A 187      -6.950 -17.542  25.537  1.00  0.110          H  
ATOM   3014  N   GLU A 188     -10.731 -16.949  22.138  1.00  0.070          N  
ATOM   3015  CA  GLU A 188     -11.918 -16.060  22.150  1.00  0.100          C  
ATOM   3016  C   GLU A 188     -11.852 -14.829  23.076  1.00  0.110          C  
ATOM   3017  O   GLU A 188     -12.715 -13.941  23.007  1.00  0.190          O  
ATOM   3018  CB  GLU A 188     -13.171 -16.858  22.519  1.00  0.130          C  
ATOM   3019  CG  GLU A 188     -13.647 -17.840  21.459  1.00  0.130          C  
ATOM   3020  CD  GLU A 188     -12.910 -19.123  21.444  1.00  0.130          C  
ATOM   3021  OE1 GLU A 188     -11.876 -19.215  22.067  1.00  0.130          O  
ATOM   3022  OE2 GLU A 188     -13.359 -20.031  20.791  1.00  0.130          O  
ATOM   3023  H   GLU A 188     -10.873 -17.896  22.489  1.00  0.080          H  
ATOM   3024  HA  GLU A 188     -12.048 -15.692  21.129  1.00  0.120          H  
ATOM   3025 1HB  GLU A 188     -12.984 -17.417  23.438  1.00  0.150          H  
ATOM   3026 2HB  GLU A 188     -13.990 -16.168  22.721  1.00  0.150          H  
ATOM   3027 1HG  GLU A 188     -14.704 -18.047  21.624  1.00  0.150          H  
ATOM   3028 2HG  GLU A 188     -13.551 -17.363  20.483  1.00  0.150          H  
ATOM   3029  N   GLU A 189     -10.924 -14.844  24.016  1.00  0.110          N  
ATOM   3030  CA  GLU A 189     -10.764 -13.752  24.964  1.00  0.100          C  
ATOM   3031  C   GLU A 189      -9.603 -12.853  24.571  1.00  0.080          C  
ATOM   3032  O   GLU A 189      -8.623 -13.325  24.004  1.00  0.090          O  
ATOM   3033  CB  GLU A 189     -10.604 -14.275  26.397  1.00  0.140          C  
ATOM   3034  CG  GLU A 189     -11.881 -14.873  26.949  1.00  0.140          C  
ATOM   3035  CD  GLU A 189     -11.826 -15.266  28.406  1.00  0.140          C  
ATOM   3036  OE1 GLU A 189     -10.774 -15.441  28.960  1.00  0.140          O  
ATOM   3037  OE2 GLU A 189     -12.872 -15.334  28.991  1.00  0.140          O  
ATOM   3038  H   GLU A 189     -10.282 -15.624  24.003  1.00  0.130          H  
ATOM   3039  HA  GLU A 189     -11.675 -13.166  24.942  1.00  0.120          H  
ATOM   3040 1HB  GLU A 189      -9.845 -15.055  26.406  1.00  0.170          H  
ATOM   3041 2HB  GLU A 189     -10.256 -13.497  27.054  1.00  0.170          H  
ATOM   3042 1HG  GLU A 189     -12.663 -14.127  26.834  1.00  0.170          H  
ATOM   3043 2HG  GLU A 189     -12.164 -15.733  26.351  1.00  0.170          H  
ATOM   3044  N   PRO A 190      -9.654 -11.565  24.940  1.00  0.080          N  
ATOM   3045  CA  PRO A 190     -10.666 -10.810  25.689  1.00  0.090          C  
ATOM   3046  C   PRO A 190     -11.983 -10.413  24.984  1.00  0.080          C  
ATOM   3047  O   PRO A 190     -12.906  -9.988  25.684  1.00  0.090          O  
ATOM   3048  CB  PRO A 190      -9.882  -9.550  26.070  1.00  0.140          C  
ATOM   3049  CG  PRO A 190      -8.884  -9.389  24.960  1.00  0.140          C  
ATOM   3050  CD  PRO A 190      -8.482 -10.783  24.577  1.00  0.140          C  
ATOM   3051  HA  PRO A 190     -10.906 -11.362  26.606  1.00  0.110          H  
ATOM   3052 1HB  PRO A 190     -10.563  -8.686  26.157  1.00  0.160          H  
ATOM   3053 2HB  PRO A 190      -9.409  -9.685  27.060  1.00  0.160          H  
ATOM   3054 1HG  PRO A 190      -9.367  -8.864  24.124  1.00  0.160          H  
ATOM   3055 2HG  PRO A 190      -8.043  -8.774  25.274  1.00  0.160          H  
ATOM   3056 1HD  PRO A 190      -8.313 -10.856  23.487  1.00  0.160          H  
ATOM   3057 2HD  PRO A 190      -7.610 -11.123  25.151  1.00  0.160          H  
ATOM   3058  N   ASP A 191     -12.097 -10.535  23.641  1.00  0.080          N  
ATOM   3059  CA  ASP A 191     -13.310 -10.125  22.895  1.00  0.090          C  
ATOM   3060  C   ASP A 191     -14.594 -10.530  23.580  1.00  0.090          C  
ATOM   3061  O   ASP A 191     -15.514  -9.724  23.731  1.00  0.100          O  
ATOM   3062  CB  ASP A 191     -13.385 -10.731  21.489  1.00  0.120          C  
ATOM   3063  CG  ASP A 191     -14.534 -10.171  20.662  1.00  0.120          C  
ATOM   3064  OD1 ASP A 191     -14.454  -9.018  20.317  1.00  0.120          O  
ATOM   3065  OD2 ASP A 191     -15.488 -10.871  20.417  1.00  0.120          O  
ATOM   3066  H   ASP A 191     -11.317 -10.864  23.072  1.00  0.100          H  
ATOM   3067  HA  ASP A 191     -13.293  -9.041  22.800  1.00  0.110          H  
ATOM   3068 1HB  ASP A 191     -12.510 -10.532  20.953  1.00  0.150          H  
ATOM   3069 2HB  ASP A 191     -13.479 -11.816  21.551  1.00  0.150          H  
ATOM   3070  N   SER A 192     -14.663 -11.770  24.052  1.00  0.090          N  
ATOM   3071  CA  SER A 192     -15.881 -12.246  24.687  1.00  0.100          C  
ATOM   3072  C   SER A 192     -16.332 -11.314  25.828  1.00  0.100          C  
ATOM   3073  O   SER A 192     -17.528 -10.991  25.923  1.00  0.100          O  
ATOM   3074  CB  SER A 192     -15.657 -13.649  25.213  1.00  0.140          C  
ATOM   3075  OG  SER A 192     -16.810 -14.158  25.822  1.00  0.140          O  
ATOM   3076  H   SER A 192     -13.882 -12.413  23.889  1.00  0.110          H  
ATOM   3077  HA  SER A 192     -16.668 -12.272  23.933  1.00  0.120          H  
ATOM   3078 1HB  SER A 192     -15.351 -14.299  24.391  1.00  0.160          H  
ATOM   3079 2HB  SER A 192     -14.843 -13.634  25.931  1.00  0.160          H  
ATOM   3080  HG  SER A 192     -16.577 -15.039  26.125  1.00  0.160          H  
ATOM   3081  N   SER A 193     -15.383 -10.867  26.682  1.00  0.100          N  
ATOM   3082  CA  SER A 193     -15.717  -9.987  27.805  1.00  0.100          C  
ATOM   3083  C   SER A 193     -15.873  -8.564  27.324  1.00  0.100          C  
ATOM   3084  O   SER A 193     -16.702  -7.814  27.830  1.00  0.110          O  
ATOM   3085  CB  SER A 193     -14.657  -9.986  28.895  1.00  0.140          C  
ATOM   3086  OG  SER A 193     -14.559 -11.207  29.553  1.00  0.140          O  
ATOM   3087  H   SER A 193     -14.410 -11.105  26.519  1.00  0.120          H  
ATOM   3088  HA  SER A 193     -16.661 -10.320  28.234  1.00  0.120          H  
ATOM   3089 1HB  SER A 193     -13.691  -9.733  28.454  1.00  0.170          H  
ATOM   3090 2HB  SER A 193     -14.894  -9.204  29.618  1.00  0.170          H  
ATOM   3091  HG  SER A 193     -14.022 -11.017  30.345  1.00  0.170          H  
ATOM   3092  N   GLY A 194     -15.096  -8.191  26.314  1.00  0.090          N  
ATOM   3093  CA  GLY A 194     -15.157  -6.847  25.758  1.00  0.090          C  
ATOM   3094  C   GLY A 194     -16.584  -6.596  25.290  1.00  0.090          C  
ATOM   3095  O   GLY A 194     -17.225  -5.607  25.647  1.00  0.090          O  
ATOM   3096  H   GLY A 194     -14.413  -8.863  25.952  1.00  0.110          H  
ATOM   3097 1HA  GLY A 194     -14.868  -6.113  26.510  1.00  0.110          H  
ATOM   3098 2HA  GLY A 194     -14.462  -6.768  24.925  1.00  0.110          H  
ATOM   3099  N   HIS A 195     -17.100  -7.509  24.485  1.00  0.090          N  
ATOM   3100  CA  HIS A 195     -18.457  -7.385  24.002  1.00  0.090          C  
ATOM   3101  C   HIS A 195     -19.481  -7.447  25.139  1.00  0.090          C  
ATOM   3102  O   HIS A 195     -20.272  -6.516  25.318  1.00  0.100          O  
ATOM   3103  CB  HIS A 195     -18.763  -8.478  22.984  1.00  0.130          C  
ATOM   3104  CG  HIS A 195     -20.188  -8.466  22.505  1.00  0.130          C  
ATOM   3105  ND1 HIS A 195     -20.695  -7.492  21.664  1.00  0.130          N  
ATOM   3106  CD2 HIS A 195     -21.210  -9.319  22.757  1.00  0.130          C  
ATOM   3107  CE1 HIS A 195     -21.968  -7.759  21.415  1.00  0.130          C  
ATOM   3108  NE2 HIS A 195     -22.303  -8.862  22.067  1.00  0.130          N  
ATOM   3109  H   HIS A 195     -16.523  -8.307  24.213  1.00  0.110          H  
ATOM   3110  HA  HIS A 195     -18.571  -6.431  23.498  1.00  0.110          H  
ATOM   3111 1HB  HIS A 195     -18.104  -8.360  22.120  1.00  0.150          H  
ATOM   3112 2HB  HIS A 195     -18.546  -9.454  23.424  1.00  0.150          H  
ATOM   3113  HD1 HIS A 195     -20.343  -6.526  21.605  1.00  0.150          H  
ATOM   3114  HD2 HIS A 195     -21.281 -10.224  23.363  1.00  0.150          H  
ATOM   3115  HE1 HIS A 195     -22.553  -7.101  20.770  1.00  0.150          H  
ATOM   3116  N   SER A 196     -19.448  -8.498  25.962  1.00  0.100          N  
ATOM   3117  CA  SER A 196     -20.451  -8.631  27.014  1.00  0.110          C  
ATOM   3118  C   SER A 196     -20.472  -7.532  28.083  1.00  0.120          C  
ATOM   3119  O   SER A 196     -21.551  -7.148  28.540  1.00  0.130          O  
ATOM   3120  CB  SER A 196     -20.309  -9.979  27.693  1.00  0.150          C  
ATOM   3121  OG  SER A 196     -20.652 -11.029  26.824  1.00  0.150          O  
ATOM   3122  H   SER A 196     -18.776  -9.262  25.829  1.00  0.120          H  
ATOM   3123  HA  SER A 196     -21.424  -8.622  26.524  1.00  0.130          H  
ATOM   3124 1HB  SER A 196     -19.276 -10.103  28.014  1.00  0.180          H  
ATOM   3125 2HB  SER A 196     -20.936 -10.009  28.582  1.00  0.180          H  
ATOM   3126  HG  SER A 196     -20.511 -11.839  27.321  1.00  0.180          H  
ATOM   3127  N   TYR A 197     -19.307  -7.026  28.499  1.00  0.120          N  
ATOM   3128  CA  TYR A 197     -19.264  -6.052  29.580  1.00  0.130          C  
ATOM   3129  C   TYR A 197     -18.676  -4.681  29.225  1.00  0.130          C  
ATOM   3130  O   TYR A 197     -18.677  -3.780  30.069  1.00  0.200          O  
ATOM   3131  CB  TYR A 197     -18.463  -6.667  30.713  1.00  0.180          C  
ATOM   3132  CG  TYR A 197     -19.028  -7.994  31.112  1.00  0.180          C  
ATOM   3133  CD1 TYR A 197     -18.379  -9.143  30.699  1.00  0.180          C  
ATOM   3134  CD2 TYR A 197     -20.191  -8.081  31.849  1.00  0.180          C  
ATOM   3135  CE1 TYR A 197     -18.877 -10.377  31.025  1.00  0.180          C  
ATOM   3136  CE2 TYR A 197     -20.699  -9.319  32.176  1.00  0.180          C  
ATOM   3137  CZ  TYR A 197     -20.046 -10.465  31.768  1.00  0.180          C  
ATOM   3138  OH  TYR A 197     -20.557 -11.699  32.095  1.00  0.180          O  
ATOM   3139  H   TYR A 197     -18.428  -7.359  28.109  1.00  0.140          H  
ATOM   3140  HA  TYR A 197     -20.283  -5.881  29.919  1.00  0.160          H  
ATOM   3141 1HB  TYR A 197     -17.421  -6.802  30.401  1.00  0.210          H  
ATOM   3142 2HB  TYR A 197     -18.479  -6.010  31.573  1.00  0.210          H  
ATOM   3143  HD1 TYR A 197     -17.469  -9.063  30.115  1.00  0.210          H  
ATOM   3144  HD2 TYR A 197     -20.707  -7.176  32.167  1.00  0.210          H  
ATOM   3145  HE1 TYR A 197     -18.357 -11.277  30.697  1.00  0.210          H  
ATOM   3146  HE2 TYR A 197     -21.618  -9.394  32.756  1.00  0.210          H  
ATOM   3147  HH  TYR A 197     -19.970 -12.386  31.770  1.00  0.210          H  
ATOM   3148  N   GLY A 198     -18.176  -4.510  28.001  1.00  0.150          N  
ATOM   3149  CA  GLY A 198     -17.532  -3.287  27.580  1.00  0.140          C  
ATOM   3150  C   GLY A 198     -16.023  -3.455  27.716  1.00  0.140          C  
ATOM   3151  O   GLY A 198     -15.574  -4.213  28.567  1.00  0.180          O  
ATOM   3152  H   GLY A 198     -18.196  -5.243  27.295  1.00  0.180          H  
ATOM   3153 1HA  GLY A 198     -17.822  -3.083  26.552  1.00  0.170          H  
ATOM   3154 2HA  GLY A 198     -17.872  -2.469  28.208  1.00  0.170          H  
ATOM   3155  N   PRO A 199     -15.206  -2.731  26.923  1.00  0.120          N  
ATOM   3156  CA  PRO A 199     -13.747  -2.767  26.910  1.00  0.120          C  
ATOM   3157  C   PRO A 199     -13.087  -2.358  28.223  1.00  0.140          C  
ATOM   3158  O   PRO A 199     -11.902  -2.615  28.415  1.00  0.170          O  
ATOM   3159  CB  PRO A 199     -13.390  -1.766  25.819  1.00  0.180          C  
ATOM   3160  CG  PRO A 199     -14.599  -0.881  25.682  1.00  0.180          C  
ATOM   3161  CD  PRO A 199     -15.782  -1.781  25.972  1.00  0.180          C  
ATOM   3162  HA  PRO A 199     -13.432  -3.778  26.623  1.00  0.140          H  
ATOM   3163 1HB  PRO A 199     -12.519  -1.207  26.155  1.00  0.220          H  
ATOM   3164 2HB  PRO A 199     -13.093  -2.271  24.905  1.00  0.220          H  
ATOM   3165 1HG  PRO A 199     -14.532  -0.023  26.365  1.00  0.220          H  
ATOM   3166 2HG  PRO A 199     -14.619  -0.474  24.671  1.00  0.220          H  
ATOM   3167 1HD  PRO A 199     -16.576  -1.193  26.440  1.00  0.220          H  
ATOM   3168 2HD  PRO A 199     -16.121  -2.294  25.056  1.00  0.220          H  
ATOM   3169  N   VAL A 200     -13.810  -1.628  29.065  1.00  0.140          N  
ATOM   3170  CA  VAL A 200     -13.275  -1.208  30.342  1.00  0.170          C  
ATOM   3171  C   VAL A 200     -14.208  -1.711  31.427  1.00  0.170          C  
ATOM   3172  O   VAL A 200     -15.253  -1.118  31.699  1.00  0.200          O  
ATOM   3173  CB  VAL A 200     -13.110   0.322  30.406  1.00  0.230          C  
ATOM   3174  CG1 VAL A 200     -12.522   0.734  31.762  1.00  0.230          C  
ATOM   3175  CG2 VAL A 200     -12.197   0.770  29.264  1.00  0.230          C  
ATOM   3176  H   VAL A 200     -14.775  -1.418  28.853  1.00  0.170          H  
ATOM   3177  HA  VAL A 200     -12.297  -1.667  30.490  1.00  0.200          H  
ATOM   3178  HB  VAL A 200     -14.086   0.797  30.308  1.00  0.270          H  
ATOM   3179 1HG1 VAL A 200     -12.416   1.817  31.794  1.00  0.270          H  
ATOM   3180 2HG1 VAL A 200     -13.186   0.418  32.567  1.00  0.270          H  
ATOM   3181 3HG1 VAL A 200     -11.547   0.270  31.893  1.00  0.270          H  
ATOM   3182 1HG2 VAL A 200     -12.077   1.850  29.298  1.00  0.270          H  
ATOM   3183 2HG2 VAL A 200     -11.225   0.288  29.371  1.00  0.270          H  
ATOM   3184 3HG2 VAL A 200     -12.634   0.489  28.312  1.00  0.270          H  
ATOM   3185  N   SER A 201     -13.811  -2.815  32.023  1.00  0.140          N  
ATOM   3186  CA  SER A 201     -14.585  -3.552  33.007  1.00  0.150          C  
ATOM   3187  C   SER A 201     -13.698  -4.516  33.745  1.00  0.150          C  
ATOM   3188  O   SER A 201     -12.753  -5.055  33.158  1.00  0.140          O  
ATOM   3189  CB  SER A 201     -15.724  -4.321  32.374  1.00  0.210          C  
ATOM   3190  OG  SER A 201     -16.362  -5.125  33.344  1.00  0.210          O  
ATOM   3191  H   SER A 201     -12.918  -3.191  31.741  1.00  0.170          H  
ATOM   3192  HA  SER A 201     -15.001  -2.843  33.725  1.00  0.180          H  
ATOM   3193 1HB  SER A 201     -16.445  -3.624  31.941  1.00  0.250          H  
ATOM   3194 2HB  SER A 201     -15.353  -4.941  31.564  1.00  0.250          H  
ATOM   3195  HG  SER A 201     -17.146  -5.479  32.905  1.00  0.250          H  
ATOM   3196  N   SER A 202     -14.025  -4.803  35.002  1.00  0.200          N  
ATOM   3197  CA  SER A 202     -13.266  -5.794  35.753  1.00  0.220          C  
ATOM   3198  C   SER A 202     -13.324  -7.164  35.072  1.00  0.170          C  
ATOM   3199  O   SER A 202     -12.391  -7.961  35.209  1.00  0.150          O  
ATOM   3200  CB  SER A 202     -13.801  -5.880  37.167  1.00  0.300          C  
ATOM   3201  OG  SER A 202     -15.117  -6.358  37.174  1.00  0.300          O  
ATOM   3202  H   SER A 202     -14.817  -4.346  35.435  1.00  0.240          H  
ATOM   3203  HA  SER A 202     -12.227  -5.474  35.796  1.00  0.260          H  
ATOM   3204 1HB  SER A 202     -13.167  -6.544  37.754  1.00  0.360          H  
ATOM   3205 2HB  SER A 202     -13.764  -4.895  37.631  1.00  0.360          H  
ATOM   3206  HG  SER A 202     -15.374  -6.420  38.099  1.00  0.360          H  
ATOM   3207  N   GLU A 203     -14.370  -7.404  34.267  1.00  0.160          N  
ATOM   3208  CA  GLU A 203     -14.503  -8.657  33.540  1.00  0.140          C  
ATOM   3209  C   GLU A 203     -13.461  -8.761  32.424  1.00  0.120          C  
ATOM   3210  O   GLU A 203     -13.048  -9.871  32.062  1.00  0.150          O  
ATOM   3211  CB  GLU A 203     -15.914  -8.819  32.995  1.00  0.200          C  
ATOM   3212  CG  GLU A 203     -16.986  -9.021  34.092  1.00  0.200          C  
ATOM   3213  CD  GLU A 203     -16.746 -10.248  34.942  1.00  0.200          C  
ATOM   3214  OE1 GLU A 203     -16.363 -11.262  34.408  1.00  0.200          O  
ATOM   3215  OE2 GLU A 203     -16.934 -10.167  36.147  1.00  0.200          O  
ATOM   3216  H   GLU A 203     -15.103  -6.698  34.190  1.00  0.190          H  
ATOM   3217  HA  GLU A 203     -14.322  -9.474  34.234  1.00  0.170          H  
ATOM   3218 1HB  GLU A 203     -16.177  -7.934  32.420  1.00  0.240          H  
ATOM   3219 2HB  GLU A 203     -15.947  -9.675  32.322  1.00  0.240          H  
ATOM   3220 1HG  GLU A 203     -16.983  -8.144  34.739  1.00  0.240          H  
ATOM   3221 2HG  GLU A 203     -17.962  -9.093  33.644  1.00  0.240          H  
ATOM   3222  N   VAL A 204     -13.081  -7.614  31.842  1.00  0.130          N  
ATOM   3223  CA  VAL A 204     -12.087  -7.563  30.793  1.00  0.100          C  
ATOM   3224  C   VAL A 204     -10.747  -7.787  31.425  1.00  0.110          C  
ATOM   3225  O   VAL A 204      -9.933  -8.515  30.873  1.00  0.110          O  
ATOM   3226  CB  VAL A 204     -12.103  -6.246  30.009  1.00  0.150          C  
ATOM   3227  CG1 VAL A 204     -10.903  -6.185  29.034  1.00  0.150          C  
ATOM   3228  CG2 VAL A 204     -13.391  -6.159  29.226  1.00  0.150          C  
ATOM   3229  H   VAL A 204     -13.432  -6.722  32.182  1.00  0.160          H  
ATOM   3230  HA  VAL A 204     -12.277  -8.372  30.088  1.00  0.120          H  
ATOM   3231  HB  VAL A 204     -12.027  -5.406  30.696  1.00  0.180          H  
ATOM   3232 1HG1 VAL A 204     -10.945  -5.243  28.490  1.00  0.180          H  
ATOM   3233 2HG1 VAL A 204      -9.967  -6.234  29.581  1.00  0.180          H  
ATOM   3234 3HG1 VAL A 204     -10.951  -7.015  28.330  1.00  0.180          H  
ATOM   3235 1HG2 VAL A 204     -13.395  -5.236  28.675  1.00  0.180          H  
ATOM   3236 2HG2 VAL A 204     -13.452  -6.991  28.535  1.00  0.180          H  
ATOM   3237 3HG2 VAL A 204     -14.245  -6.187  29.895  1.00  0.180          H  
ATOM   3238  N   ILE A 205     -10.503  -7.141  32.566  1.00  0.130          N  
ATOM   3239  CA  ILE A 205      -9.218  -7.309  33.216  1.00  0.160          C  
ATOM   3240  C   ILE A 205      -9.023  -8.771  33.561  1.00  0.140          C  
ATOM   3241  O   ILE A 205      -7.934  -9.307  33.334  1.00  0.140          O  
ATOM   3242  CB  ILE A 205      -9.081  -6.462  34.486  1.00  0.210          C  
ATOM   3243  CG1 ILE A 205      -9.044  -4.969  34.093  1.00  0.210          C  
ATOM   3244  CG2 ILE A 205      -7.788  -6.887  35.244  1.00  0.210          C  
ATOM   3245  CD1 ILE A 205      -9.212  -4.024  35.254  1.00  0.210          C  
ATOM   3246  H   ILE A 205     -11.227  -6.526  32.952  1.00  0.160          H  
ATOM   3247  HA  ILE A 205      -8.436  -7.012  32.525  1.00  0.190          H  
ATOM   3248  HB  ILE A 205      -9.948  -6.615  35.127  1.00  0.250          H  
ATOM   3249 1HG1 ILE A 205      -8.095  -4.749  33.600  1.00  0.250          H  
ATOM   3250 2HG1 ILE A 205      -9.852  -4.778  33.385  1.00  0.250          H  
ATOM   3251 1HG2 ILE A 205      -7.672  -6.299  36.144  1.00  0.250          H  
ATOM   3252 2HG2 ILE A 205      -7.829  -7.938  35.533  1.00  0.250          H  
ATOM   3253 3HG2 ILE A 205      -6.927  -6.732  34.593  1.00  0.250          H  
ATOM   3254 1HD1 ILE A 205      -9.194  -3.013  34.887  1.00  0.250          H  
ATOM   3255 2HD1 ILE A 205     -10.165  -4.208  35.740  1.00  0.250          H  
ATOM   3256 3HD1 ILE A 205      -8.411  -4.153  35.971  1.00  0.250          H  
ATOM   3257  N   LYS A 206     -10.044  -9.415  34.136  1.00  0.140          N  
ATOM   3258  CA  LYS A 206      -9.917 -10.826  34.443  1.00  0.140          C  
ATOM   3259  C   LYS A 206      -9.650 -11.642  33.179  1.00  0.130          C  
ATOM   3260  O   LYS A 206      -8.800 -12.535  33.206  1.00  0.130          O  
ATOM   3261  CB  LYS A 206     -11.158 -11.336  35.166  1.00  0.200          C  
ATOM   3262  CG  LYS A 206     -11.276 -10.858  36.630  1.00  0.200          C  
ATOM   3263  CD  LYS A 206     -12.442 -11.537  37.381  1.00  0.200          C  
ATOM   3264  CE  LYS A 206     -13.796 -10.987  36.919  1.00  0.200          C  
ATOM   3265  NZ  LYS A 206     -14.944 -11.513  37.719  1.00  0.200          N  
ATOM   3266  H   LYS A 206     -10.909  -8.915  34.363  1.00  0.170          H  
ATOM   3267  HA  LYS A 206      -9.060 -10.952  35.107  1.00  0.170          H  
ATOM   3268 1HB  LYS A 206     -12.038 -10.996  34.620  1.00  0.240          H  
ATOM   3269 2HB  LYS A 206     -11.161 -12.420  35.159  1.00  0.240          H  
ATOM   3270 1HG  LYS A 206     -10.343 -11.081  37.150  1.00  0.240          H  
ATOM   3271 2HG  LYS A 206     -11.420  -9.781  36.647  1.00  0.240          H  
ATOM   3272 1HD  LYS A 206     -12.416 -12.611  37.204  1.00  0.240          H  
ATOM   3273 2HD  LYS A 206     -12.335 -11.359  38.450  1.00  0.240          H  
ATOM   3274 1HE  LYS A 206     -13.782  -9.899  36.997  1.00  0.240          H  
ATOM   3275 2HE  LYS A 206     -13.959 -11.262  35.882  1.00  0.240          H  
ATOM   3276 1HZ  LYS A 206     -15.805 -11.081  37.326  1.00  0.240          H  
ATOM   3277 2HZ  LYS A 206     -14.999 -12.514  37.636  1.00  0.240          H  
ATOM   3278 3HZ  LYS A 206     -14.845 -11.256  38.684  1.00  0.240          H  
ATOM   3279  N   ALA A 207     -10.353 -11.354  32.066  1.00  0.120          N  
ATOM   3280  CA  ALA A 207     -10.093 -12.084  30.829  1.00  0.110          C  
ATOM   3281  C   ALA A 207      -8.664 -11.870  30.350  1.00  0.110          C  
ATOM   3282  O   ALA A 207      -8.020 -12.817  29.897  1.00  0.110          O  
ATOM   3283  CB  ALA A 207     -11.050 -11.653  29.737  1.00  0.160          C  
ATOM   3284  H   ALA A 207     -11.107 -10.661  32.081  1.00  0.140          H  
ATOM   3285  HA  ALA A 207     -10.234 -13.145  31.023  1.00  0.130          H  
ATOM   3286 1HB  ALA A 207     -10.853 -12.227  28.850  1.00  0.190          H  
ATOM   3287 2HB  ALA A 207     -12.066 -11.832  30.065  1.00  0.190          H  
ATOM   3288 3HB  ALA A 207     -10.915 -10.594  29.528  1.00  0.190          H  
ATOM   3289  N   LEU A 208      -8.151 -10.641  30.462  1.00  0.100          N  
ATOM   3290  CA  LEU A 208      -6.796 -10.365  30.020  1.00  0.100          C  
ATOM   3291  C   LEU A 208      -5.805 -11.144  30.866  1.00  0.100          C  
ATOM   3292  O   LEU A 208      -4.834 -11.692  30.333  1.00  0.100          O  
ATOM   3293  CB  LEU A 208      -6.491  -8.860  30.121  1.00  0.140          C  
ATOM   3294  CG  LEU A 208      -7.235  -7.918  29.170  1.00  0.140          C  
ATOM   3295  CD1 LEU A 208      -6.976  -6.471  29.585  1.00  0.140          C  
ATOM   3296  CD2 LEU A 208      -6.759  -8.118  27.795  1.00  0.140          C  
ATOM   3297  H   LEU A 208      -8.743  -9.881  30.803  1.00  0.120          H  
ATOM   3298  HA  LEU A 208      -6.693 -10.701  28.994  1.00  0.120          H  
ATOM   3299 1HB  LEU A 208      -6.679  -8.533  31.143  1.00  0.170          H  
ATOM   3300 2HB  LEU A 208      -5.451  -8.725  29.895  1.00  0.170          H  
ATOM   3301  HG  LEU A 208      -8.290  -8.119  29.210  1.00  0.170          H  
ATOM   3302 1HD1 LEU A 208      -7.507  -5.802  28.913  1.00  0.170          H  
ATOM   3303 2HD1 LEU A 208      -7.329  -6.308  30.598  1.00  0.170          H  
ATOM   3304 3HD1 LEU A 208      -5.911  -6.261  29.538  1.00  0.170          H  
ATOM   3305 1HD2 LEU A 208      -7.289  -7.459  27.161  1.00  0.170          H  
ATOM   3306 2HD2 LEU A 208      -5.704  -7.894  27.760  1.00  0.170          H  
ATOM   3307 3HD2 LEU A 208      -6.929  -9.133  27.466  1.00  0.170          H  
ATOM   3308  N   GLN A 209      -6.048 -11.223  32.178  1.00  0.120          N  
ATOM   3309  CA  GLN A 209      -5.163 -11.987  33.037  1.00  0.130          C  
ATOM   3310  C   GLN A 209      -5.245 -13.485  32.727  1.00  0.110          C  
ATOM   3311  O   GLN A 209      -4.214 -14.166  32.756  1.00  0.100          O  
ATOM   3312  CB  GLN A 209      -5.407 -11.664  34.509  1.00  0.180          C  
ATOM   3313  CG  GLN A 209      -4.935 -10.249  34.852  1.00  0.180          C  
ATOM   3314  CD  GLN A 209      -5.060  -9.867  36.303  1.00  0.180          C  
ATOM   3315  OE1 GLN A 209      -6.104  -9.987  36.960  1.00  0.180          O  
ATOM   3316  NE2 GLN A 209      -3.931  -9.412  36.831  1.00  0.180          N  
ATOM   3317  H   GLN A 209      -6.837 -10.700  32.578  1.00  0.140          H  
ATOM   3318  HA  GLN A 209      -4.143 -11.674  32.822  1.00  0.160          H  
ATOM   3319 1HB  GLN A 209      -6.476 -11.735  34.726  1.00  0.210          H  
ATOM   3320 2HB  GLN A 209      -4.881 -12.374  35.143  1.00  0.210          H  
ATOM   3321 1HG  GLN A 209      -3.890 -10.171  34.576  1.00  0.210          H  
ATOM   3322 2HG  GLN A 209      -5.519  -9.540  34.267  1.00  0.210          H  
ATOM   3323 1HE2 GLN A 209      -3.894  -9.140  37.792  1.00  0.210          H  
ATOM   3324 2HE2 GLN A 209      -3.091  -9.346  36.233  1.00  0.210          H  
ATOM   3325  N   ARG A 210      -6.449 -14.007  32.426  1.00  0.110          N  
ATOM   3326  CA  ARG A 210      -6.570 -15.417  32.061  1.00  0.110          C  
ATOM   3327  C   ARG A 210      -5.774 -15.698  30.799  1.00  0.100          C  
ATOM   3328  O   ARG A 210      -5.091 -16.725  30.709  1.00  0.100          O  
ATOM   3329  CB  ARG A 210      -8.015 -15.845  31.857  1.00  0.150          C  
ATOM   3330  CG  ARG A 210      -8.826 -15.997  33.131  1.00  0.150          C  
ATOM   3331  CD  ARG A 210     -10.106 -16.711  32.879  1.00  0.150          C  
ATOM   3332  NE  ARG A 210     -11.057 -15.930  32.081  1.00  0.150          N  
ATOM   3333  CZ  ARG A 210     -11.975 -15.073  32.589  1.00  0.150          C  
ATOM   3334  NH1 ARG A 210     -12.070 -14.858  33.892  1.00  0.150          N  
ATOM   3335  NH2 ARG A 210     -12.794 -14.454  31.769  1.00  0.150          N  
ATOM   3336  H   ARG A 210      -7.283 -13.416  32.492  1.00  0.130          H  
ATOM   3337  HA  ARG A 210      -6.156 -16.016  32.870  1.00  0.130          H  
ATOM   3338 1HB  ARG A 210      -8.523 -15.108  31.234  1.00  0.180          H  
ATOM   3339 2HB  ARG A 210      -8.041 -16.793  31.323  1.00  0.180          H  
ATOM   3340 1HG  ARG A 210      -8.252 -16.560  33.864  1.00  0.180          H  
ATOM   3341 2HG  ARG A 210      -9.055 -15.014  33.530  1.00  0.180          H  
ATOM   3342 1HD  ARG A 210      -9.889 -17.627  32.329  1.00  0.180          H  
ATOM   3343 2HD  ARG A 210     -10.572 -16.974  33.823  1.00  0.180          H  
ATOM   3344  HE  ARG A 210     -11.024 -16.019  31.044  1.00  0.180          H  
ATOM   3345 1HH1 ARG A 210     -11.452 -15.327  34.535  1.00  0.180          H  
ATOM   3346 2HH1 ARG A 210     -12.776 -14.225  34.240  1.00  0.180          H  
ATOM   3347 1HH2 ARG A 210     -12.746 -14.654  30.756  1.00  0.180          H  
ATOM   3348 2HH2 ARG A 210     -13.476 -13.807  32.124  1.00  0.180          H  
ATOM   3349  N   VAL A 211      -5.844 -14.776  29.839  1.00  0.100          N  
ATOM   3350  CA  VAL A 211      -5.083 -14.894  28.618  1.00  0.100          C  
ATOM   3351  C   VAL A 211      -3.597 -14.858  28.903  1.00  0.090          C  
ATOM   3352  O   VAL A 211      -2.854 -15.673  28.360  1.00  0.080          O  
ATOM   3353  CB  VAL A 211      -5.465 -13.799  27.614  1.00  0.140          C  
ATOM   3354  CG1 VAL A 211      -4.501 -13.794  26.484  1.00  0.140          C  
ATOM   3355  CG2 VAL A 211      -6.886 -14.084  27.056  1.00  0.140          C  
ATOM   3356  H   VAL A 211      -6.478 -13.980  29.964  1.00  0.120          H  
ATOM   3357  HA  VAL A 211      -5.323 -15.854  28.162  1.00  0.120          H  
ATOM   3358  HB  VAL A 211      -5.445 -12.827  28.101  1.00  0.170          H  
ATOM   3359 1HG1 VAL A 211      -4.818 -13.032  25.808  1.00  0.170          H  
ATOM   3360 2HG1 VAL A 211      -3.488 -13.577  26.820  1.00  0.170          H  
ATOM   3361 3HG1 VAL A 211      -4.515 -14.765  26.000  1.00  0.170          H  
ATOM   3362 1HG2 VAL A 211      -7.162 -13.314  26.342  1.00  0.170          H  
ATOM   3363 2HG2 VAL A 211      -6.902 -15.053  26.560  1.00  0.170          H  
ATOM   3364 3HG2 VAL A 211      -7.607 -14.094  27.865  1.00  0.170          H  
ATOM   3365  N   ASP A 212      -3.144 -13.936  29.760  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -1.726 -13.848  30.064  1.00  0.090          C  
ATOM   3367  C   ASP A 212      -1.260 -15.176  30.661  1.00  0.090          C  
ATOM   3368  O   ASP A 212      -0.183 -15.673  30.311  1.00  0.100          O  
ATOM   3369  CB  ASP A 212      -1.475 -12.710  31.057  1.00  0.130          C  
ATOM   3370  CG  ASP A 212      -0.044 -12.288  31.091  1.00  0.130          C  
ATOM   3371  OD1 ASP A 212       0.367 -11.797  30.069  1.00  0.130          O  
ATOM   3372  OD2 ASP A 212       0.657 -12.430  32.077  1.00  0.130          O  
ATOM   3373  H   ASP A 212      -3.791 -13.251  30.159  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -1.176 -13.657  29.143  1.00  0.110          H  
ATOM   3375 1HB  ASP A 212      -2.089 -11.871  30.783  1.00  0.150          H  
ATOM   3376 2HB  ASP A 212      -1.786 -13.024  32.058  1.00  0.150          H  
ATOM   3377  N   GLY A 213      -2.129 -15.786  31.480  1.00  0.080          N  
ATOM   3378  CA  GLY A 213      -1.905 -17.078  32.098  1.00  0.080          C  
ATOM   3379  C   GLY A 213      -1.635 -18.119  31.025  1.00  0.070          C  
ATOM   3380  O   GLY A 213      -0.648 -18.853  31.120  1.00  0.070          O  
ATOM   3381  H   GLY A 213      -2.975 -15.272  31.744  1.00  0.100          H  
ATOM   3382 1HA  GLY A 213      -1.065 -17.016  32.788  1.00  0.100          H  
ATOM   3383 2HA  GLY A 213      -2.790 -17.356  32.670  1.00  0.100          H  
ATOM   3384  N   MET A 214      -2.525 -18.183  30.027  1.00  0.080          N  
ATOM   3385  CA  MET A 214      -2.418 -19.101  28.894  1.00  0.070          C  
ATOM   3386  C   MET A 214      -1.189 -18.844  28.028  1.00  0.080          C  
ATOM   3387  O   MET A 214      -0.551 -19.790  27.553  1.00  0.080          O  
ATOM   3388  CB  MET A 214      -3.711 -19.028  28.095  1.00  0.100          C  
ATOM   3389  CG  MET A 214      -4.910 -19.567  28.846  1.00  0.100          C  
ATOM   3390  SD  MET A 214      -4.730 -21.311  29.316  1.00  0.100          S  
ATOM   3391  CE  MET A 214      -4.230 -21.228  31.051  1.00  0.100          C  
ATOM   3392  H   MET A 214      -3.343 -17.565  30.100  1.00  0.100          H  
ATOM   3393  HA  MET A 214      -2.305 -20.107  29.273  1.00  0.080          H  
ATOM   3394 1HB  MET A 214      -3.924 -17.985  27.873  1.00  0.120          H  
ATOM   3395 2HB  MET A 214      -3.628 -19.529  27.158  1.00  0.120          H  
ATOM   3396 1HG  MET A 214      -5.060 -18.992  29.748  1.00  0.120          H  
ATOM   3397 2HG  MET A 214      -5.782 -19.451  28.234  1.00  0.120          H  
ATOM   3398 1HE  MET A 214      -4.094 -22.227  31.442  1.00  0.120          H  
ATOM   3399 2HE  MET A 214      -3.305 -20.686  31.166  1.00  0.120          H  
ATOM   3400 3HE  MET A 214      -5.011 -20.729  31.624  1.00  0.120          H  
ATOM   3401  N   VAL A 215      -0.813 -17.583  27.849  1.00  0.080          N  
ATOM   3402  CA  VAL A 215       0.384 -17.301  27.076  1.00  0.090          C  
ATOM   3403  C   VAL A 215       1.556 -17.910  27.875  1.00  0.080          C  
ATOM   3404  O   VAL A 215       2.443 -18.553  27.300  1.00  0.080          O  
ATOM   3405  CB  VAL A 215       0.569 -15.779  26.818  1.00  0.120          C  
ATOM   3406  CG1 VAL A 215       1.896 -15.511  26.143  1.00  0.120          C  
ATOM   3407  CG2 VAL A 215      -0.563 -15.233  25.917  1.00  0.120          C  
ATOM   3408  H   VAL A 215      -1.410 -16.833  28.216  1.00  0.100          H  
ATOM   3409  HA  VAL A 215       0.314 -17.807  26.113  1.00  0.110          H  
ATOM   3410  HB  VAL A 215       0.563 -15.262  27.782  1.00  0.150          H  
ATOM   3411 1HG1 VAL A 215       1.994 -14.439  26.002  1.00  0.150          H  
ATOM   3412 2HG1 VAL A 215       2.717 -15.875  26.733  1.00  0.150          H  
ATOM   3413 3HG1 VAL A 215       1.916 -16.012  25.176  1.00  0.150          H  
ATOM   3414 1HG2 VAL A 215      -0.422 -14.166  25.760  1.00  0.150          H  
ATOM   3415 2HG2 VAL A 215      -0.541 -15.745  24.958  1.00  0.150          H  
ATOM   3416 3HG2 VAL A 215      -1.518 -15.399  26.383  1.00  0.150          H  
ATOM   3417  N   GLY A 216       1.537 -17.704  29.203  1.00  0.080          N  
ATOM   3418  CA  GLY A 216       2.522 -18.230  30.140  1.00  0.080          C  
ATOM   3419  C   GLY A 216       2.599 -19.737  30.051  1.00  0.070          C  
ATOM   3420  O   GLY A 216       3.677 -20.298  29.876  1.00  0.080          O  
ATOM   3421  H   GLY A 216       0.793 -17.114  29.588  1.00  0.100          H  
ATOM   3422 1HA  GLY A 216       3.499 -17.791  29.946  1.00  0.100          H  
ATOM   3423 2HA  GLY A 216       2.226 -17.956  31.151  1.00  0.100          H  
ATOM   3424  N   MET A 217       1.449 -20.405  30.136  1.00  0.080          N  
ATOM   3425  CA  MET A 217       1.392 -21.854  30.064  1.00  0.080          C  
ATOM   3426  C   MET A 217       2.120 -22.358  28.830  1.00  0.090          C  
ATOM   3427  O   MET A 217       2.923 -23.297  28.927  1.00  0.100          O  
ATOM   3428  CB  MET A 217      -0.057 -22.311  30.037  1.00  0.110          C  
ATOM   3429  CG  MET A 217      -0.260 -23.803  29.944  1.00  0.110          C  
ATOM   3430  SD  MET A 217      -1.989 -24.230  29.904  1.00  0.110          S  
ATOM   3431  CE  MET A 217      -1.869 -25.913  29.381  1.00  0.110          C  
ATOM   3432  H   MET A 217       0.596 -19.875  30.306  1.00  0.100          H  
ATOM   3433  HA  MET A 217       1.888 -22.264  30.943  1.00  0.100          H  
ATOM   3434 1HB  MET A 217      -0.562 -21.953  30.934  1.00  0.130          H  
ATOM   3435 2HB  MET A 217      -0.554 -21.853  29.198  1.00  0.130          H  
ATOM   3436 1HG  MET A 217       0.218 -24.201  29.060  1.00  0.130          H  
ATOM   3437 2HG  MET A 217       0.192 -24.280  30.813  1.00  0.130          H  
ATOM   3438 1HE  MET A 217      -2.861 -26.336  29.308  1.00  0.130          H  
ATOM   3439 2HE  MET A 217      -1.383 -25.964  28.407  1.00  0.130          H  
ATOM   3440 3HE  MET A 217      -1.288 -26.481  30.104  1.00  0.130          H  
ATOM   3441  N   LEU A 218       1.872 -21.742  27.670  1.00  0.090          N  
ATOM   3442  CA  LEU A 218       2.593 -22.182  26.494  1.00  0.120          C  
ATOM   3443  C   LEU A 218       4.086 -21.951  26.663  1.00  0.120          C  
ATOM   3444  O   LEU A 218       4.870 -22.856  26.385  1.00  0.140          O  
ATOM   3445  CB  LEU A 218       2.148 -21.464  25.223  1.00  0.160          C  
ATOM   3446  CG  LEU A 218       2.930 -21.878  23.912  1.00  0.160          C  
ATOM   3447  CD1 LEU A 218       2.720 -23.363  23.559  1.00  0.160          C  
ATOM   3448  CD2 LEU A 218       2.493 -21.053  22.828  1.00  0.160          C  
ATOM   3449  H   LEU A 218       1.161 -21.000  27.618  1.00  0.110          H  
ATOM   3450  HA  LEU A 218       2.418 -23.247  26.382  1.00  0.140          H  
ATOM   3451 1HB  LEU A 218       1.087 -21.654  25.070  1.00  0.190          H  
ATOM   3452 2HB  LEU A 218       2.283 -20.389  25.375  1.00  0.190          H  
ATOM   3453  HG  LEU A 218       3.994 -21.721  24.070  1.00  0.190          H  
ATOM   3454 1HD1 LEU A 218       3.283 -23.611  22.660  1.00  0.190          H  
ATOM   3455 2HD1 LEU A 218       3.063 -23.977  24.361  1.00  0.190          H  
ATOM   3456 3HD1 LEU A 218       1.666 -23.556  23.382  1.00  0.190          H  
ATOM   3457 1HD2 LEU A 218       3.053 -21.335  21.945  1.00  0.190          H  
ATOM   3458 2HD2 LEU A 218       1.430 -21.221  22.676  1.00  0.190          H  
ATOM   3459 3HD2 LEU A 218       2.673 -20.001  23.062  1.00  0.190          H  
ATOM   3460  N   MET A 219       4.497 -20.767  27.137  1.00  0.090          N  
ATOM   3461  CA  MET A 219       5.929 -20.506  27.253  1.00  0.080          C  
ATOM   3462  C   MET A 219       6.625 -21.441  28.240  1.00  0.070          C  
ATOM   3463  O   MET A 219       7.784 -21.814  28.023  1.00  0.070          O  
ATOM   3464  CB  MET A 219       6.199 -19.056  27.643  1.00  0.120          C  
ATOM   3465  CG  MET A 219       5.872 -18.021  26.569  1.00  0.120          C  
ATOM   3466  SD  MET A 219       6.673 -18.390  25.002  1.00  0.120          S  
ATOM   3467  CE  MET A 219       8.414 -18.315  25.320  1.00  0.120          C  
ATOM   3468  H   MET A 219       3.806 -20.038  27.355  1.00  0.110          H  
ATOM   3469  HA  MET A 219       6.376 -20.689  26.281  1.00  0.100          H  
ATOM   3470 1HB  MET A 219       5.598 -18.814  28.520  1.00  0.140          H  
ATOM   3471 2HB  MET A 219       7.229 -18.948  27.925  1.00  0.140          H  
ATOM   3472 1HG  MET A 219       4.796 -17.996  26.407  1.00  0.140          H  
ATOM   3473 2HG  MET A 219       6.192 -17.035  26.902  1.00  0.140          H  
ATOM   3474 1HE  MET A 219       8.948 -18.564  24.416  1.00  0.140          H  
ATOM   3475 2HE  MET A 219       8.680 -17.316  25.635  1.00  0.140          H  
ATOM   3476 3HE  MET A 219       8.685 -19.031  26.094  1.00  0.140          H  
ATOM   3477  N   ASP A 220       5.917 -21.869  29.283  1.00  0.070          N  
ATOM   3478  CA  ASP A 220       6.492 -22.784  30.256  1.00  0.070          C  
ATOM   3479  C   ASP A 220       6.611 -24.161  29.627  1.00  0.070          C  
ATOM   3480  O   ASP A 220       7.619 -24.846  29.816  1.00  0.080          O  
ATOM   3481  CB  ASP A 220       5.629 -22.838  31.510  1.00  0.100          C  
ATOM   3482  CG  ASP A 220       5.692 -21.545  32.307  1.00  0.100          C  
ATOM   3483  OD1 ASP A 220       6.629 -20.778  32.130  1.00  0.100          O  
ATOM   3484  OD2 ASP A 220       4.811 -21.325  33.093  1.00  0.100          O  
ATOM   3485  H   ASP A 220       4.984 -21.475  29.427  1.00  0.080          H  
ATOM   3486  HA  ASP A 220       7.486 -22.433  30.524  1.00  0.080          H  
ATOM   3487 1HB  ASP A 220       4.587 -23.013  31.219  1.00  0.120          H  
ATOM   3488 2HB  ASP A 220       5.941 -23.668  32.141  1.00  0.120          H  
ATOM   3489  N   GLY A 221       5.602 -24.561  28.853  1.00  0.070          N  
ATOM   3490  CA  GLY A 221       5.657 -25.836  28.160  1.00  0.090          C  
ATOM   3491  C   GLY A 221       6.827 -25.837  27.182  1.00  0.070          C  
ATOM   3492  O   GLY A 221       7.537 -26.835  27.044  1.00  0.080          O  
ATOM   3493  H   GLY A 221       4.757 -23.983  28.792  1.00  0.080          H  
ATOM   3494 1HA  GLY A 221       5.764 -26.648  28.881  1.00  0.110          H  
ATOM   3495 2HA  GLY A 221       4.728 -25.986  27.627  1.00  0.110          H  
ATOM   3496  N   LEU A 222       7.039 -24.708  26.506  1.00  0.070          N  
ATOM   3497  CA  LEU A 222       8.135 -24.619  25.571  1.00  0.070          C  
ATOM   3498  C   LEU A 222       9.446 -24.697  26.318  1.00  0.080          C  
ATOM   3499  O   LEU A 222      10.397 -25.309  25.835  1.00  0.150          O  
ATOM   3500  CB  LEU A 222       8.046 -23.338  24.763  1.00  0.100          C  
ATOM   3501  CG  LEU A 222       6.839 -23.223  23.818  1.00  0.100          C  
ATOM   3502  CD1 LEU A 222       6.900 -21.862  23.165  1.00  0.100          C  
ATOM   3503  CD2 LEU A 222       6.816 -24.363  22.861  1.00  0.100          C  
ATOM   3504  H   LEU A 222       6.387 -23.927  26.627  1.00  0.080          H  
ATOM   3505  HA  LEU A 222       8.111 -25.480  24.918  1.00  0.080          H  
ATOM   3506 1HB  LEU A 222       8.005 -22.499  25.457  1.00  0.120          H  
ATOM   3507 2HB  LEU A 222       8.945 -23.243  24.167  1.00  0.120          H  
ATOM   3508  HG  LEU A 222       5.928 -23.253  24.364  1.00  0.120          H  
ATOM   3509 1HD1 LEU A 222       6.044 -21.731  22.504  1.00  0.120          H  
ATOM   3510 2HD1 LEU A 222       6.876 -21.106  23.932  1.00  0.120          H  
ATOM   3511 3HD1 LEU A 222       7.818 -21.762  22.598  1.00  0.120          H  
ATOM   3512 1HD2 LEU A 222       5.968 -24.235  22.196  1.00  0.120          H  
ATOM   3513 2HD2 LEU A 222       7.722 -24.373  22.322  1.00  0.120          H  
ATOM   3514 3HD2 LEU A 222       6.710 -25.304  23.367  1.00  0.120          H  
ATOM   3515  N   LYS A 223       9.525 -24.097  27.502  1.00  0.050          N  
ATOM   3516  CA  LYS A 223      10.745 -24.214  28.277  1.00  0.050          C  
ATOM   3517  C   LYS A 223      11.027 -25.692  28.583  1.00  0.050          C  
ATOM   3518  O   LYS A 223      12.135 -26.178  28.358  1.00  0.060          O  
ATOM   3519  CB  LYS A 223      10.677 -23.356  29.546  1.00  0.070          C  
ATOM   3520  CG  LYS A 223      11.933 -23.395  30.418  1.00  0.070          C  
ATOM   3521  CD  LYS A 223      11.828 -22.421  31.614  1.00  0.070          C  
ATOM   3522  CE  LYS A 223      12.921 -22.687  32.659  1.00  0.070          C  
ATOM   3523  NZ  LYS A 223      14.302 -22.393  32.156  1.00  0.070          N  
ATOM   3524  H   LYS A 223       8.754 -23.510  27.832  1.00  0.060          H  
ATOM   3525  HA  LYS A 223      11.564 -23.853  27.681  1.00  0.060          H  
ATOM   3526 1HB  LYS A 223      10.479 -22.319  29.268  1.00  0.080          H  
ATOM   3527 2HB  LYS A 223       9.844 -23.688  30.158  1.00  0.080          H  
ATOM   3528 1HG  LYS A 223      12.078 -24.409  30.795  1.00  0.080          H  
ATOM   3529 2HG  LYS A 223      12.792 -23.128  29.804  1.00  0.080          H  
ATOM   3530 1HD  LYS A 223      11.936 -21.391  31.261  1.00  0.080          H  
ATOM   3531 2HD  LYS A 223      10.852 -22.518  32.095  1.00  0.080          H  
ATOM   3532 1HE  LYS A 223      12.732 -22.068  33.534  1.00  0.080          H  
ATOM   3533 2HE  LYS A 223      12.871 -23.735  32.950  1.00  0.080          H  
ATOM   3534 1HZ  LYS A 223      14.967 -22.592  32.898  1.00  0.080          H  
ATOM   3535 2HZ  LYS A 223      14.519 -22.957  31.361  1.00  0.080          H  
ATOM   3536 3HZ  LYS A 223      14.372 -21.383  31.911  1.00  0.080          H  
ATOM   3537  N   GLU A 224      10.005 -26.444  29.009  1.00  0.060          N  
ATOM   3538  CA  GLU A 224      10.175 -27.868  29.336  1.00  0.070          C  
ATOM   3539  C   GLU A 224      10.659 -28.687  28.133  1.00  0.060          C  
ATOM   3540  O   GLU A 224      11.466 -29.609  28.275  1.00  0.070          O  
ATOM   3541  CB  GLU A 224       8.860 -28.473  29.843  1.00  0.090          C  
ATOM   3542  CG  GLU A 224       8.406 -27.996  31.219  1.00  0.090          C  
ATOM   3543  CD  GLU A 224       7.056 -28.556  31.610  1.00  0.090          C  
ATOM   3544  OE1 GLU A 224       6.433 -29.177  30.778  1.00  0.090          O  
ATOM   3545  OE2 GLU A 224       6.653 -28.363  32.732  1.00  0.090          O  
ATOM   3546  H   GLU A 224       9.100 -25.989  29.175  1.00  0.070          H  
ATOM   3547  HA  GLU A 224      10.923 -27.947  30.124  1.00  0.080          H  
ATOM   3548 1HB  GLU A 224       8.065 -28.243  29.137  1.00  0.110          H  
ATOM   3549 2HB  GLU A 224       8.955 -29.557  29.880  1.00  0.110          H  
ATOM   3550 1HG  GLU A 224       9.144 -28.302  31.959  1.00  0.110          H  
ATOM   3551 2HG  GLU A 224       8.361 -26.910  31.218  1.00  0.110          H  
ATOM   3552  N   LEU A 225      10.193 -28.316  26.943  1.00  0.060          N  
ATOM   3553  CA  LEU A 225      10.547 -28.990  25.696  1.00  0.070          C  
ATOM   3554  C   LEU A 225      11.845 -28.463  25.072  1.00  0.070          C  
ATOM   3555  O   LEU A 225      12.239 -28.925  23.998  1.00  0.090          O  
ATOM   3556  CB  LEU A 225       9.423 -28.810  24.655  1.00  0.090          C  
ATOM   3557  CG  LEU A 225       8.020 -29.406  24.988  1.00  0.090          C  
ATOM   3558  CD1 LEU A 225       7.025 -29.022  23.854  1.00  0.090          C  
ATOM   3559  CD2 LEU A 225       8.110 -30.900  25.151  1.00  0.090          C  
ATOM   3560  H   LEU A 225       9.482 -27.576  26.933  1.00  0.070          H  
ATOM   3561  HA  LEU A 225      10.699 -30.042  25.910  1.00  0.080          H  
ATOM   3562 1HB  LEU A 225       9.289 -27.739  24.503  1.00  0.110          H  
ATOM   3563 2HB  LEU A 225       9.753 -29.248  23.715  1.00  0.110          H  
ATOM   3564  HG  LEU A 225       7.655 -28.979  25.914  1.00  0.110          H  
ATOM   3565 1HD1 LEU A 225       6.034 -29.418  24.080  1.00  0.110          H  
ATOM   3566 2HD1 LEU A 225       6.970 -27.938  23.773  1.00  0.110          H  
ATOM   3567 3HD1 LEU A 225       7.368 -29.439  22.907  1.00  0.110          H  
ATOM   3568 1HD2 LEU A 225       7.127 -31.285  25.387  1.00  0.110          H  
ATOM   3569 2HD2 LEU A 225       8.469 -31.344  24.229  1.00  0.110          H  
ATOM   3570 3HD2 LEU A 225       8.785 -31.154  25.960  1.00  0.110          H  
ATOM   3571  N   ASN A 226      12.504 -27.504  25.738  1.00  0.060          N  
ATOM   3572  CA  ASN A 226      13.710 -26.823  25.269  1.00  0.080          C  
ATOM   3573  C   ASN A 226      13.482 -26.098  23.944  1.00  0.100          C  
ATOM   3574  O   ASN A 226      14.350 -26.068  23.070  1.00  0.130          O  
ATOM   3575  CB  ASN A 226      14.867 -27.800  25.147  1.00  0.100          C  
ATOM   3576  CG  ASN A 226      15.246 -28.399  26.464  1.00  0.100          C  
ATOM   3577  OD1 ASN A 226      15.400 -27.695  27.473  1.00  0.100          O  
ATOM   3578  ND2 ASN A 226      15.398 -29.700  26.481  1.00  0.100          N  
ATOM   3579  H   ASN A 226      12.146 -27.193  26.646  1.00  0.070          H  
ATOM   3580  HA  ASN A 226      13.971 -26.065  26.010  1.00  0.100          H  
ATOM   3581 1HB  ASN A 226      14.625 -28.598  24.453  1.00  0.120          H  
ATOM   3582 2HB  ASN A 226      15.733 -27.279  24.742  1.00  0.120          H  
ATOM   3583 1HD2 ASN A 226      15.648 -30.163  27.332  1.00  0.120          H  
ATOM   3584 2HD2 ASN A 226      15.258 -30.229  25.645  1.00  0.120          H  
ATOM   3585  N   LEU A 227      12.292 -25.513  23.798  1.00  0.090          N  
ATOM   3586  CA  LEU A 227      11.907 -24.758  22.624  1.00  0.100          C  
ATOM   3587  C   LEU A 227      11.685 -23.246  22.849  1.00  0.100          C  
ATOM   3588  O   LEU A 227      11.422 -22.488  21.903  1.00  0.140          O  
ATOM   3589  CB  LEU A 227      10.650 -25.414  22.042  1.00  0.140          C  
ATOM   3590  CG  LEU A 227      10.802 -26.848  21.515  1.00  0.140          C  
ATOM   3591  CD1 LEU A 227       9.441 -27.372  21.116  1.00  0.140          C  
ATOM   3592  CD2 LEU A 227      11.745 -26.867  20.306  1.00  0.140          C  
ATOM   3593  H   LEU A 227      11.618 -25.564  24.560  1.00  0.110          H  
ATOM   3594  HA  LEU A 227      12.719 -24.847  21.920  1.00  0.120          H  
ATOM   3595 1HB  LEU A 227       9.900 -25.445  22.834  1.00  0.160          H  
ATOM   3596 2HB  LEU A 227      10.283 -24.839  21.274  1.00  0.160          H  
ATOM   3597  HG  LEU A 227      11.201 -27.481  22.293  1.00  0.160          H  
ATOM   3598 1HD1 LEU A 227       9.537 -28.395  20.750  1.00  0.160          H  
ATOM   3599 2HD1 LEU A 227       8.776 -27.358  21.975  1.00  0.160          H  
ATOM   3600 3HD1 LEU A 227       9.035 -26.749  20.336  1.00  0.160          H  
ATOM   3601 1HD2 LEU A 227      11.836 -27.881  19.950  1.00  0.160          H  
ATOM   3602 2HD2 LEU A 227      11.349 -26.242  19.512  1.00  0.160          H  
ATOM   3603 3HD2 LEU A 227      12.722 -26.511  20.579  1.00  0.160          H  
ATOM   3604  N   HIS A 228      11.936 -22.731  24.055  1.00  0.100          N  
ATOM   3605  CA  HIS A 228      11.667 -21.319  24.347  1.00  0.090          C  
ATOM   3606  C   HIS A 228      12.722 -20.385  23.751  1.00  0.100          C  
ATOM   3607  O   HIS A 228      12.576 -19.156  23.774  1.00  0.120          O  
ATOM   3608  CB  HIS A 228      11.567 -21.170  25.853  1.00  0.130          C  
ATOM   3609  CG  HIS A 228      12.817 -21.552  26.482  1.00  0.130          C  
ATOM   3610  ND1 HIS A 228      13.381 -22.790  26.263  1.00  0.130          N  
ATOM   3611  CD2 HIS A 228      13.617 -20.922  27.368  1.00  0.130          C  
ATOM   3612  CE1 HIS A 228      14.487 -22.900  26.973  1.00  0.130          C  
ATOM   3613  NE2 HIS A 228      14.656 -21.779  27.656  1.00  0.130          N  
ATOM   3614  H   HIS A 228      12.287 -23.297  24.836  1.00  0.120          H  
ATOM   3615  HA  HIS A 228      10.702 -21.042  23.921  1.00  0.110          H  
ATOM   3616 1HB  HIS A 228      11.340 -20.135  26.113  1.00  0.160          H  
ATOM   3617 2HB  HIS A 228      10.765 -21.795  26.238  1.00  0.160          H  
ATOM   3618  HD2 HIS A 228      13.467 -19.924  27.780  1.00  0.160          H  
ATOM   3619  HE1 HIS A 228      15.144 -23.770  26.995  1.00  0.160          H  
ATOM   3620  HE2 HIS A 228      15.421 -21.580  28.290  1.00  0.160          H  
ATOM   3621  N   ARG A 229      13.787 -20.986  23.220  1.00  0.100          N  
ATOM   3622  CA  ARG A 229      14.882 -20.294  22.564  1.00  0.100          C  
ATOM   3623  C   ARG A 229      15.026 -20.838  21.139  1.00  0.080          C  
ATOM   3624  O   ARG A 229      16.075 -20.688  20.508  1.00  0.100          O  
ATOM   3625  CB  ARG A 229      16.192 -20.482  23.322  1.00  0.140          C  
ATOM   3626  CG  ARG A 229      16.201 -20.049  24.792  1.00  0.140          C  
ATOM   3627  CD  ARG A 229      16.014 -18.589  24.999  1.00  0.140          C  
ATOM   3628  NE  ARG A 229      16.018 -18.225  26.421  1.00  0.140          N  
ATOM   3629  CZ  ARG A 229      17.126 -17.962  27.166  1.00  0.140          C  
ATOM   3630  NH1 ARG A 229      18.332 -18.029  26.662  1.00  0.140          N  
ATOM   3631  NH2 ARG A 229      17.030 -17.623  28.432  1.00  0.140          N  
ATOM   3632  H   ARG A 229      13.821 -21.997  23.274  1.00  0.120          H  
ATOM   3633  HA  ARG A 229      14.644 -19.239  22.510  1.00  0.120          H  
ATOM   3634 1HB  ARG A 229      16.436 -21.538  23.318  1.00  0.170          H  
ATOM   3635 2HB  ARG A 229      16.996 -19.953  22.806  1.00  0.170          H  
ATOM   3636 1HG  ARG A 229      15.395 -20.546  25.278  1.00  0.170          H  
ATOM   3637 2HG  ARG A 229      17.137 -20.352  25.252  1.00  0.170          H  
ATOM   3638 1HD  ARG A 229      16.804 -18.043  24.507  1.00  0.170          H  
ATOM   3639 2HD  ARG A 229      15.055 -18.283  24.588  1.00  0.170          H  
ATOM   3640  HE  ARG A 229      15.117 -18.146  26.877  1.00  0.170          H  
ATOM   3641 1HH1 ARG A 229      18.484 -18.278  25.699  1.00  0.170          H  
ATOM   3642 2HH1 ARG A 229      19.129 -17.820  27.288  1.00  0.170          H  
ATOM   3643 1HH2 ARG A 229      16.132 -17.550  28.892  1.00  0.170          H  
ATOM   3644 2HH2 ARG A 229      17.907 -17.411  28.937  1.00  0.170          H  
ATOM   3645  N   CYS A 230      13.982 -21.523  20.667  1.00  0.090          N  
ATOM   3646  CA  CYS A 230      13.944 -22.130  19.345  1.00  0.110          C  
ATOM   3647  C   CYS A 230      12.831 -21.579  18.491  1.00  0.100          C  
ATOM   3648  O   CYS A 230      13.035 -21.254  17.335  1.00  0.130          O  
ATOM   3649  CB  CYS A 230      13.705 -23.636  19.444  1.00  0.150          C  
ATOM   3650  SG  CYS A 230      13.614 -24.513  17.851  1.00  0.150          S  
ATOM   3651  H   CYS A 230      13.151 -21.618  21.249  1.00  0.110          H  
ATOM   3652  HA  CYS A 230      14.896 -21.945  18.848  1.00  0.130          H  
ATOM   3653 1HB  CYS A 230      14.474 -24.095  20.064  1.00  0.180          H  
ATOM   3654 2HB  CYS A 230      12.756 -23.791  19.931  1.00  0.180          H  
ATOM   3655  N   LEU A 231      11.650 -21.475  19.047  1.00  0.080          N  
ATOM   3656  CA  LEU A 231      10.523 -21.140  18.210  1.00  0.050          C  
ATOM   3657  C   LEU A 231      10.332 -19.649  18.023  1.00  0.050          C  
ATOM   3658  O   LEU A 231      10.621 -18.854  18.917  1.00  0.060          O  
ATOM   3659  CB  LEU A 231       9.283 -21.692  18.867  1.00  0.080          C  
ATOM   3660  CG  LEU A 231       9.312 -23.169  19.212  1.00  0.080          C  
ATOM   3661  CD1 LEU A 231       8.057 -23.540  19.837  1.00  0.080          C  
ATOM   3662  CD2 LEU A 231       9.585 -24.005  18.086  1.00  0.080          C  
ATOM   3663  H   LEU A 231      11.515 -21.722  20.026  1.00  0.100          H  
ATOM   3664  HA  LEU A 231      10.666 -21.575  17.219  1.00  0.060          H  
ATOM   3665 1HB  LEU A 231       9.126 -21.155  19.787  1.00  0.100          H  
ATOM   3666 2HB  LEU A 231       8.488 -21.497  18.214  1.00  0.100          H  
ATOM   3667  HG  LEU A 231      10.083 -23.302  19.916  1.00  0.100          H  
ATOM   3668 1HD1 LEU A 231       8.108 -24.571  20.133  1.00  0.100          H  
ATOM   3669 2HD1 LEU A 231       7.917 -22.910  20.680  1.00  0.100          H  
ATOM   3670 3HD1 LEU A 231       7.247 -23.427  19.194  1.00  0.100          H  
ATOM   3671 1HD2 LEU A 231       9.617 -25.045  18.393  1.00  0.100          H  
ATOM   3672 2HD2 LEU A 231       8.822 -23.866  17.367  1.00  0.100          H  
ATOM   3673 3HD2 LEU A 231      10.532 -23.725  17.698  1.00  0.100          H  
ATOM   3674  N   ASN A 232       9.802 -19.281  16.859  1.00  0.040          N  
ATOM   3675  CA  ASN A 232       9.412 -17.911  16.554  1.00  0.040          C  
ATOM   3676  C   ASN A 232       7.936 -17.739  16.841  1.00  0.040          C  
ATOM   3677  O   ASN A 232       7.102 -18.447  16.284  1.00  0.050          O  
ATOM   3678  CB  ASN A 232       9.738 -17.529  15.122  1.00  0.060          C  
ATOM   3679  CG  ASN A 232      11.209 -17.393  14.867  1.00  0.060          C  
ATOM   3680  OD1 ASN A 232      11.901 -16.637  15.578  1.00  0.060          O  
ATOM   3681  ND2 ASN A 232      11.698 -18.098  13.881  1.00  0.060          N  
ATOM   3682  H   ASN A 232       9.621 -20.005  16.156  1.00  0.050          H  
ATOM   3683  HA  ASN A 232       9.949 -17.236  17.217  1.00  0.050          H  
ATOM   3684 1HB  ASN A 232       9.339 -18.287  14.444  1.00  0.070          H  
ATOM   3685 2HB  ASN A 232       9.248 -16.588  14.878  1.00  0.070          H  
ATOM   3686 1HD2 ASN A 232      12.669 -18.050  13.660  1.00  0.070          H  
ATOM   3687 2HD2 ASN A 232      11.091 -18.687  13.336  1.00  0.070          H  
ATOM   3688  N   LEU A 233       7.621 -16.877  17.775  1.00  0.050          N  
ATOM   3689  CA  LEU A 233       6.253 -16.677  18.181  1.00  0.070          C  
ATOM   3690  C   LEU A 233       5.759 -15.297  17.783  1.00  0.090          C  
ATOM   3691  O   LEU A 233       6.420 -14.280  18.020  1.00  0.130          O  
ATOM   3692  CB  LEU A 233       6.126 -16.833  19.706  1.00  0.090          C  
ATOM   3693  CG  LEU A 233       6.106 -18.291  20.313  1.00  0.090          C  
ATOM   3694  CD1 LEU A 233       7.497 -18.891  20.380  1.00  0.090          C  
ATOM   3695  CD2 LEU A 233       5.484 -18.204  21.685  1.00  0.090          C  
ATOM   3696  H   LEU A 233       8.366 -16.332  18.196  1.00  0.060          H  
ATOM   3697  HA  LEU A 233       5.625 -17.420  17.693  1.00  0.080          H  
ATOM   3698 1HB  LEU A 233       6.969 -16.319  20.155  1.00  0.110          H  
ATOM   3699 2HB  LEU A 233       5.216 -16.323  20.022  1.00  0.110          H  
ATOM   3700  HG  LEU A 233       5.530 -18.946  19.683  1.00  0.110          H  
ATOM   3701 1HD1 LEU A 233       7.429 -19.887  20.803  1.00  0.110          H  
ATOM   3702 2HD1 LEU A 233       7.914 -18.959  19.397  1.00  0.110          H  
ATOM   3703 3HD1 LEU A 233       8.141 -18.288  20.999  1.00  0.110          H  
ATOM   3704 1HD2 LEU A 233       5.440 -19.195  22.136  1.00  0.110          H  
ATOM   3705 2HD2 LEU A 233       6.091 -17.546  22.299  1.00  0.110          H  
ATOM   3706 3HD2 LEU A 233       4.476 -17.800  21.616  1.00  0.110          H  
ATOM   3707  N   ILE A 234       4.583 -15.260  17.177  1.00  0.070          N  
ATOM   3708  CA  ILE A 234       3.937 -14.004  16.829  1.00  0.090          C  
ATOM   3709  C   ILE A 234       2.625 -13.886  17.593  1.00  0.100          C  
ATOM   3710  O   ILE A 234       1.662 -14.588  17.279  1.00  0.190          O  
ATOM   3711  CB  ILE A 234       3.719 -13.911  15.289  1.00  0.120          C  
ATOM   3712  CG1 ILE A 234       5.084 -13.968  14.558  1.00  0.120          C  
ATOM   3713  CG2 ILE A 234       2.921 -12.676  14.930  1.00  0.120          C  
ATOM   3714  CD1 ILE A 234       4.985 -14.076  13.035  1.00  0.120          C  
ATOM   3715  H   ILE A 234       4.133 -16.151  16.936  1.00  0.080          H  
ATOM   3716  HA  ILE A 234       4.576 -13.176  17.137  1.00  0.110          H  
ATOM   3717  HB  ILE A 234       3.168 -14.788  14.962  1.00  0.140          H  
ATOM   3718 1HG1 ILE A 234       5.649 -13.077  14.820  1.00  0.140          H  
ATOM   3719 2HG1 ILE A 234       5.634 -14.839  14.912  1.00  0.140          H  
ATOM   3720 1HG2 ILE A 234       2.737 -12.618  13.866  1.00  0.140          H  
ATOM   3721 2HG2 ILE A 234       1.982 -12.752  15.430  1.00  0.140          H  
ATOM   3722 3HG2 ILE A 234       3.455 -11.784  15.259  1.00  0.140          H  
ATOM   3723 1HD1 ILE A 234       5.979 -14.121  12.617  1.00  0.140          H  
ATOM   3724 2HD1 ILE A 234       4.441 -14.986  12.778  1.00  0.140          H  
ATOM   3725 3HD1 ILE A 234       4.473 -13.222  12.614  1.00  0.140          H  
ATOM   3726  N   LEU A 235       2.579 -12.994  18.588  1.00  0.060          N  
ATOM   3727  CA  LEU A 235       1.375 -12.844  19.394  1.00  0.070          C  
ATOM   3728  C   LEU A 235       0.642 -11.606  18.917  1.00  0.050          C  
ATOM   3729  O   LEU A 235       1.150 -10.481  18.999  1.00  0.060          O  
ATOM   3730  CB  LEU A 235       1.729 -12.760  20.892  1.00  0.090          C  
ATOM   3731  CG  LEU A 235       0.563 -12.593  21.901  1.00  0.090          C  
ATOM   3732  CD1 LEU A 235      -0.327 -13.827  21.871  1.00  0.090          C  
ATOM   3733  CD2 LEU A 235       1.115 -12.381  23.281  1.00  0.090          C  
ATOM   3734  H   LEU A 235       3.401 -12.414  18.784  1.00  0.070          H  
ATOM   3735  HA  LEU A 235       0.731 -13.692  19.215  1.00  0.080          H  
ATOM   3736 1HB  LEU A 235       2.265 -13.669  21.160  1.00  0.110          H  
ATOM   3737 2HB  LEU A 235       2.392 -11.941  21.030  1.00  0.110          H  
ATOM   3738  HG  LEU A 235      -0.042 -11.732  21.627  1.00  0.110          H  
ATOM   3739 1HD1 LEU A 235      -1.121 -13.718  22.573  1.00  0.110          H  
ATOM   3740 2HD1 LEU A 235      -0.754 -13.951  20.888  1.00  0.110          H  
ATOM   3741 3HD1 LEU A 235       0.258 -14.707  22.137  1.00  0.110          H  
ATOM   3742 1HD2 LEU A 235       0.275 -12.264  23.954  1.00  0.110          H  
ATOM   3743 2HD2 LEU A 235       1.710 -13.243  23.580  1.00  0.110          H  
ATOM   3744 3HD2 LEU A 235       1.737 -11.484  23.301  1.00  0.110          H  
ATOM   3745  N   ILE A 236      -0.518 -11.824  18.331  1.00  0.060          N  
ATOM   3746  CA  ILE A 236      -1.287 -10.756  17.731  1.00  0.060          C  
ATOM   3747  C   ILE A 236      -2.760 -10.771  18.038  1.00  0.060          C  
ATOM   3748  O   ILE A 236      -3.289 -11.719  18.626  1.00  0.060          O  
ATOM   3749  CB  ILE A 236      -1.129 -10.751  16.202  1.00  0.080          C  
ATOM   3750  CG1 ILE A 236      -1.618 -12.060  15.633  1.00  0.080          C  
ATOM   3751  CG2 ILE A 236       0.255 -10.429  15.825  1.00  0.080          C  
ATOM   3752  CD1 ILE A 236      -1.698 -12.048  14.178  1.00  0.080          C  
ATOM   3753  H   ILE A 236      -0.885 -12.780  18.290  1.00  0.070          H  
ATOM   3754  HA  ILE A 236      -0.890  -9.832  18.119  1.00  0.070          H  
ATOM   3755  HB  ILE A 236      -1.771  -9.991  15.789  1.00  0.100          H  
ATOM   3756 1HG1 ILE A 236      -0.968 -12.880  15.951  1.00  0.100          H  
ATOM   3757 2HG1 ILE A 236      -2.622 -12.252  16.009  1.00  0.100          H  
ATOM   3758 1HG2 ILE A 236       0.375 -10.386  14.759  1.00  0.100          H  
ATOM   3759 2HG2 ILE A 236       0.469  -9.486  16.227  1.00  0.100          H  
ATOM   3760 3HG2 ILE A 236       0.910 -11.143  16.234  1.00  0.100          H  
ATOM   3761 1HD1 ILE A 236      -2.102 -12.999  13.862  1.00  0.100          H  
ATOM   3762 2HD1 ILE A 236      -2.351 -11.244  13.887  1.00  0.100          H  
ATOM   3763 3HD1 ILE A 236      -0.732 -11.902  13.721  1.00  0.100          H  
ATOM   3764  N   SER A 237      -3.421  -9.741  17.552  1.00  0.100          N  
ATOM   3765  CA  SER A 237      -4.869  -9.721  17.580  1.00  0.090          C  
ATOM   3766  C   SER A 237      -5.400  -9.254  16.239  1.00  0.070          C  
ATOM   3767  O   SER A 237      -4.672  -8.721  15.404  1.00  0.080          O  
ATOM   3768  CB  SER A 237      -5.403  -8.905  18.728  1.00  0.130          C  
ATOM   3769  OG  SER A 237      -5.078  -7.560  18.660  1.00  0.130          O  
ATOM   3770  H   SER A 237      -2.876  -8.968  17.159  1.00  0.120          H  
ATOM   3771  HA  SER A 237      -5.227 -10.740  17.732  1.00  0.110          H  
ATOM   3772 1HB  SER A 237      -6.488  -9.005  18.767  1.00  0.160          H  
ATOM   3773 2HB  SER A 237      -5.009  -9.330  19.629  1.00  0.160          H  
ATOM   3774  HG  SER A 237      -5.501  -7.165  19.454  1.00  0.160          H  
ATOM   3775  N   ASP A 238      -6.668  -9.534  16.017  1.00  0.060          N  
ATOM   3776  CA  ASP A 238      -7.368  -9.190  14.802  1.00  0.090          C  
ATOM   3777  C   ASP A 238      -7.813  -7.736  14.797  1.00  0.050          C  
ATOM   3778  O   ASP A 238      -7.519  -6.992  13.862  1.00  0.140          O  
ATOM   3779  CB  ASP A 238      -8.516 -10.192  14.634  1.00  0.110          C  
ATOM   3780  CG  ASP A 238      -9.347 -10.351  15.895  1.00  0.110          C  
ATOM   3781  OD1 ASP A 238      -8.966  -9.770  16.932  1.00  0.110          O  
ATOM   3782  OD2 ASP A 238     -10.340 -10.988  15.829  1.00  0.110          O  
ATOM   3783  H   ASP A 238      -7.221  -9.951  16.764  1.00  0.070          H  
ATOM   3784  HA  ASP A 238      -6.690  -9.330  13.966  1.00  0.110          H  
ATOM   3785 1HB  ASP A 238      -9.177  -9.857  13.866  1.00  0.140          H  
ATOM   3786 2HB  ASP A 238      -8.117 -11.164  14.325  1.00  0.140          H  
ATOM   3787  N   HIS A 239      -8.451  -7.331  15.869  1.00  0.050          N  
ATOM   3788  CA  HIS A 239      -8.970  -5.982  16.041  1.00  0.080          C  
ATOM   3789  C   HIS A 239      -9.101  -5.593  17.505  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -9.023  -6.439  18.394  1.00  0.070          O  
ATOM   3791  CB  HIS A 239     -10.342  -5.864  15.374  1.00  0.100          C  
ATOM   3792  CG  HIS A 239     -11.321  -6.849  15.928  1.00  0.100          C  
ATOM   3793  ND1 HIS A 239     -11.968  -6.677  17.132  1.00  0.100          N  
ATOM   3794  CD2 HIS A 239     -11.757  -8.018  15.431  1.00  0.100          C  
ATOM   3795  CE1 HIS A 239     -12.753  -7.714  17.353  1.00  0.100          C  
ATOM   3796  NE2 HIS A 239     -12.657  -8.538  16.331  1.00  0.100          N  
ATOM   3797  H   HIS A 239      -8.621  -8.050  16.574  1.00  0.060          H  
ATOM   3798  HA  HIS A 239      -8.294  -5.266  15.571  1.00  0.100          H  
ATOM   3799 1HB  HIS A 239     -10.748  -4.863  15.522  1.00  0.120          H  
ATOM   3800 2HB  HIS A 239     -10.248  -6.032  14.302  1.00  0.120          H  
ATOM   3801  HD1 HIS A 239     -11.774  -5.976  17.856  1.00  0.120          H  
ATOM   3802  HD2 HIS A 239     -11.520  -8.550  14.519  1.00  0.120          H  
ATOM   3803  HE1 HIS A 239     -13.352  -7.776  18.266  1.00  0.120          H  
ATOM   3804  N   GLY A 240      -9.381  -4.311  17.730  1.00  0.070          N  
ATOM   3805  CA  GLY A 240      -9.616  -3.763  19.058  1.00  0.070          C  
ATOM   3806  C   GLY A 240     -11.079  -3.806  19.512  1.00  0.070          C  
ATOM   3807  O   GLY A 240     -11.832  -4.728  19.180  1.00  0.100          O  
ATOM   3808  H   GLY A 240      -9.354  -3.658  16.944  1.00  0.080          H  
ATOM   3809 1HA  GLY A 240      -9.029  -4.340  19.764  1.00  0.080          H  
ATOM   3810 2HA  GLY A 240      -9.244  -2.742  19.102  1.00  0.080          H  
ATOM   3811  N   MET A 241     -11.464  -2.843  20.353  1.00  0.060          N  
ATOM   3812  CA  MET A 241     -12.796  -2.839  20.979  1.00  0.070          C  
ATOM   3813  C   MET A 241     -13.211  -1.439  21.454  1.00  0.080          C  
ATOM   3814  O   MET A 241     -12.429  -0.727  22.099  1.00  0.090          O  
ATOM   3815  CB  MET A 241     -12.785  -3.834  22.156  1.00  0.090          C  
ATOM   3816  CG  MET A 241     -14.119  -4.035  22.936  1.00  0.090          C  
ATOM   3817  SD  MET A 241     -15.465  -4.780  22.001  1.00  0.090          S  
ATOM   3818  CE  MET A 241     -14.937  -6.440  21.661  1.00  0.090          C  
ATOM   3819  H   MET A 241     -10.835  -2.053  20.496  1.00  0.070          H  
ATOM   3820  HA  MET A 241     -13.529  -3.165  20.240  1.00  0.080          H  
ATOM   3821 1HB  MET A 241     -12.461  -4.808  21.795  1.00  0.110          H  
ATOM   3822 2HB  MET A 241     -12.038  -3.511  22.883  1.00  0.110          H  
ATOM   3823 1HG  MET A 241     -13.927  -4.646  23.810  1.00  0.110          H  
ATOM   3824 2HG  MET A 241     -14.471  -3.072  23.278  1.00  0.110          H  
ATOM   3825 1HE  MET A 241     -15.719  -6.965  21.111  1.00  0.110          H  
ATOM   3826 2HE  MET A 241     -14.028  -6.433  21.056  1.00  0.110          H  
ATOM   3827 3HE  MET A 241     -14.748  -6.973  22.584  1.00  0.110          H  
ATOM   3828  N   GLU A 242     -14.477  -1.087  21.234  1.00  0.090          N  
ATOM   3829  CA  GLU A 242     -14.999   0.207  21.643  1.00  0.110          C  
ATOM   3830  C   GLU A 242     -16.352   0.069  22.344  1.00  0.100          C  
ATOM   3831  O   GLU A 242     -17.100  -0.878  22.123  1.00  0.190          O  
ATOM   3832  CB  GLU A 242     -15.030   1.125  20.419  1.00  0.150          C  
ATOM   3833  CG  GLU A 242     -15.429   2.542  20.654  1.00  0.150          C  
ATOM   3834  CD  GLU A 242     -15.182   3.392  19.434  1.00  0.150          C  
ATOM   3835  OE1 GLU A 242     -15.849   3.212  18.432  1.00  0.150          O  
ATOM   3836  OE2 GLU A 242     -14.328   4.247  19.511  1.00  0.150          O  
ATOM   3837  H   GLU A 242     -15.086  -1.702  20.682  1.00  0.110          H  
ATOM   3838  HA  GLU A 242     -14.302   0.647  22.356  1.00  0.130          H  
ATOM   3839 1HB  GLU A 242     -14.035   1.159  19.990  1.00  0.180          H  
ATOM   3840 2HB  GLU A 242     -15.700   0.701  19.667  1.00  0.180          H  
ATOM   3841 1HG  GLU A 242     -16.491   2.570  20.893  1.00  0.180          H  
ATOM   3842 2HG  GLU A 242     -14.874   2.945  21.498  1.00  0.180          H  
ATOM   3843  N   GLN A 243     -16.622   0.943  23.305  1.00  0.100          N  
ATOM   3844  CA  GLN A 243     -17.881   0.860  24.046  1.00  0.080          C  
ATOM   3845  C   GLN A 243     -19.074   1.450  23.306  1.00  0.100          C  
ATOM   3846  O   GLN A 243     -19.051   2.619  22.921  1.00  0.130          O  
ATOM   3847  CB  GLN A 243     -17.722   1.569  25.401  1.00  0.120          C  
ATOM   3848  CG  GLN A 243     -18.991   1.647  26.249  1.00  0.120          C  
ATOM   3849  CD  GLN A 243     -19.501   0.304  26.735  1.00  0.120          C  
ATOM   3850  OE1 GLN A 243     -18.807  -0.408  27.455  1.00  0.120          O  
ATOM   3851  NE2 GLN A 243     -20.723  -0.014  26.332  1.00  0.120          N  
ATOM   3852  H   GLN A 243     -15.973   1.697  23.492  1.00  0.120          H  
ATOM   3853  HA  GLN A 243     -18.096  -0.190  24.232  1.00  0.100          H  
ATOM   3854 1HB  GLN A 243     -16.954   1.088  25.986  1.00  0.140          H  
ATOM   3855 2HB  GLN A 243     -17.397   2.593  25.226  1.00  0.140          H  
ATOM   3856 1HG  GLN A 243     -18.767   2.247  27.128  1.00  0.140          H  
ATOM   3857 2HG  GLN A 243     -19.782   2.130  25.683  1.00  0.140          H  
ATOM   3858 1HE2 GLN A 243     -21.206  -0.878  26.595  1.00  0.140          H  
ATOM   3859 2HE2 GLN A 243     -21.236   0.641  25.743  1.00  0.140          H  
ATOM   3860  N   GLY A 244     -20.134   0.656  23.114  1.00  0.100          N  
ATOM   3861  CA  GLY A 244     -21.315   1.166  22.451  1.00  0.110          C  
ATOM   3862  C   GLY A 244     -22.251   1.815  23.459  1.00  0.120          C  
ATOM   3863  O   GLY A 244     -22.037   1.777  24.673  1.00  0.120          O  
ATOM   3864  H   GLY A 244     -20.165  -0.324  23.411  1.00  0.120          H  
ATOM   3865 1HA  GLY A 244     -21.036   1.888  21.686  1.00  0.130          H  
ATOM   3866 2HA  GLY A 244     -21.830   0.341  21.957  1.00  0.130          H  
ATOM   3867  N   SER A 245     -23.336   2.361  22.966  1.00  0.130          N  
ATOM   3868  CA  SER A 245     -24.322   2.986  23.823  1.00  0.160          C  
ATOM   3869  C   SER A 245     -25.651   3.038  23.156  1.00  0.180          C  
ATOM   3870  O   SER A 245     -25.756   3.378  21.985  1.00  0.190          O  
ATOM   3871  CB  SER A 245     -23.931   4.383  24.222  1.00  0.210          C  
ATOM   3872  OG  SER A 245     -24.982   4.973  24.953  1.00  0.210          O  
ATOM   3873  H   SER A 245     -23.469   2.365  21.965  1.00  0.160          H  
ATOM   3874  HA  SER A 245     -24.423   2.385  24.729  1.00  0.190          H  
ATOM   3875 1HB  SER A 245     -23.026   4.352  24.830  1.00  0.250          H  
ATOM   3876 2HB  SER A 245     -23.716   4.970  23.341  1.00  0.250          H  
ATOM   3877  HG  SER A 245     -24.641   5.826  25.253  1.00  0.250          H  
ATOM   3878  N   CYS A 246     -26.694   2.801  23.914  1.00  0.210          N  
ATOM   3879  CA  CYS A 246     -28.051   2.812  23.395  1.00  0.240          C  
ATOM   3880  C   CYS A 246     -28.484   4.212  22.957  1.00  0.220          C  
ATOM   3881  O   CYS A 246     -29.505   4.376  22.291  1.00  0.240          O  
ATOM   3882  CB  CYS A 246     -28.992   2.257  24.457  1.00  0.320          C  
ATOM   3883  SG  CYS A 246     -28.576   0.542  24.938  1.00  0.320          S  
ATOM   3884  H   CYS A 246     -26.538   2.564  24.884  1.00  0.250          H  
ATOM   3885  HA  CYS A 246     -28.094   2.172  22.523  1.00  0.290          H  
ATOM   3886 1HB  CYS A 246     -28.949   2.883  25.348  1.00  0.390          H  
ATOM   3887 2HB  CYS A 246     -30.017   2.272  24.087  1.00  0.390          H  
ATOM   3888  N   LYS A 247     -27.700   5.224  23.338  1.00  0.190          N  
ATOM   3889  CA  LYS A 247     -27.941   6.604  22.949  1.00  0.180          C  
ATOM   3890  C   LYS A 247     -27.138   6.982  21.694  1.00  0.170          C  
ATOM   3891  O   LYS A 247     -27.204   8.126  21.239  1.00  0.170          O  
ATOM   3892  CB  LYS A 247     -27.595   7.551  24.096  1.00  0.260          C  
ATOM   3893  CG  LYS A 247     -28.488   7.399  25.323  1.00  0.260          C  
ATOM   3894  CD  LYS A 247     -28.109   8.392  26.417  1.00  0.260          C  
ATOM   3895  CE  LYS A 247     -29.011   8.248  27.640  1.00  0.260          C  
ATOM   3896  NZ  LYS A 247     -28.628   9.193  28.730  1.00  0.260          N  
ATOM   3897  H   LYS A 247     -26.880   5.013  23.907  1.00  0.230          H  
ATOM   3898  HA  LYS A 247     -28.998   6.718  22.711  1.00  0.220          H  
ATOM   3899 1HB  LYS A 247     -26.564   7.380  24.403  1.00  0.310          H  
ATOM   3900 2HB  LYS A 247     -27.668   8.581  23.750  1.00  0.310          H  
ATOM   3901 1HG  LYS A 247     -29.526   7.562  25.033  1.00  0.310          H  
ATOM   3902 2HG  LYS A 247     -28.395   6.385  25.710  1.00  0.310          H  
ATOM   3903 1HD  LYS A 247     -27.074   8.223  26.717  1.00  0.310          H  
ATOM   3904 2HD  LYS A 247     -28.196   9.408  26.030  1.00  0.310          H  
ATOM   3905 1HE  LYS A 247     -30.041   8.446  27.347  1.00  0.310          H  
ATOM   3906 2HE  LYS A 247     -28.941   7.228  28.017  1.00  0.310          H  
ATOM   3907 1HZ  LYS A 247     -29.248   9.066  29.518  1.00  0.310          H  
ATOM   3908 2HZ  LYS A 247     -27.677   9.010  29.018  1.00  0.310          H  
ATOM   3909 3HZ  LYS A 247     -28.701  10.143  28.395  1.00  0.310          H  
ATOM   3910  N   LYS A 248     -26.355   6.031  21.164  1.00  0.170          N  
ATOM   3911  CA  LYS A 248     -25.491   6.263  20.013  1.00  0.170          C  
ATOM   3912  C   LYS A 248     -25.780   5.357  18.800  1.00  0.140          C  
ATOM   3913  O   LYS A 248     -24.860   4.928  18.086  1.00  0.170          O  
ATOM   3914  CB  LYS A 248     -24.030   6.197  20.429  1.00  0.240          C  
ATOM   3915  CG  LYS A 248     -23.667   7.298  21.421  1.00  0.240          C  
ATOM   3916  CD  LYS A 248     -22.193   7.325  21.765  1.00  0.240          C  
ATOM   3917  CE  LYS A 248     -21.919   8.422  22.792  1.00  0.240          C  
ATOM   3918  NZ  LYS A 248     -20.501   8.468  23.222  1.00  0.240          N  
ATOM   3919  H   LYS A 248     -26.355   5.098  21.575  1.00  0.200          H  
ATOM   3920  HA  LYS A 248     -25.666   7.279  19.699  1.00  0.200          H  
ATOM   3921 1HB  LYS A 248     -23.813   5.226  20.872  1.00  0.290          H  
ATOM   3922 2HB  LYS A 248     -23.395   6.311  19.556  1.00  0.290          H  
ATOM   3923 1HG  LYS A 248     -23.950   8.257  20.993  1.00  0.290          H  
ATOM   3924 2HG  LYS A 248     -24.238   7.156  22.333  1.00  0.290          H  
ATOM   3925 1HD  LYS A 248     -21.882   6.357  22.162  1.00  0.290          H  
ATOM   3926 2HD  LYS A 248     -21.615   7.523  20.855  1.00  0.290          H  
ATOM   3927 1HE  LYS A 248     -22.190   9.386  22.364  1.00  0.290          H  
ATOM   3928 2HE  LYS A 248     -22.543   8.236  23.665  1.00  0.290          H  
ATOM   3929 1HZ  LYS A 248     -20.372   9.194  23.907  1.00  0.290          H  
ATOM   3930 2HZ  LYS A 248     -20.242   7.578  23.630  1.00  0.290          H  
ATOM   3931 3HZ  LYS A 248     -19.883   8.658  22.428  1.00  0.290          H  
ATOM   3932  N   TYR A 249     -27.057   5.041  18.594  1.00  0.140          N  
ATOM   3933  CA  TYR A 249     -27.476   4.265  17.430  1.00  0.140          C  
ATOM   3934  C   TYR A 249     -28.420   5.051  16.572  1.00  0.140          C  
ATOM   3935  O   TYR A 249     -29.319   5.736  17.069  1.00  0.170          O  
ATOM   3936  CB  TYR A 249     -28.175   2.944  17.794  1.00  0.200          C  
ATOM   3937  CG  TYR A 249     -27.277   1.908  18.317  1.00  0.200          C  
ATOM   3938  CD1 TYR A 249     -26.874   1.978  19.584  1.00  0.200          C  
ATOM   3939  CD2 TYR A 249     -26.861   0.856  17.506  1.00  0.200          C  
ATOM   3940  CE1 TYR A 249     -26.026   1.047  20.084  1.00  0.200          C  
ATOM   3941  CE2 TYR A 249     -26.014  -0.105  18.033  1.00  0.200          C  
ATOM   3942  CZ  TYR A 249     -25.599   0.019  19.332  1.00  0.200          C  
ATOM   3943  OH  TYR A 249     -24.744  -0.883  19.903  1.00  0.200          O  
ATOM   3944  H   TYR A 249     -27.757   5.406  19.227  1.00  0.170          H  
ATOM   3945  HA  TYR A 249     -26.600   4.038  16.832  1.00  0.170          H  
ATOM   3946 1HB  TYR A 249     -28.944   3.137  18.544  1.00  0.240          H  
ATOM   3947 2HB  TYR A 249     -28.678   2.547  16.909  1.00  0.240          H  
ATOM   3948  HD1 TYR A 249     -27.214   2.799  20.206  1.00  0.240          H  
ATOM   3949  HD2 TYR A 249     -27.195   0.790  16.468  1.00  0.240          H  
ATOM   3950  HE1 TYR A 249     -25.693   1.130  21.102  1.00  0.240          H  
ATOM   3951  HE2 TYR A 249     -25.669  -0.939  17.418  1.00  0.240          H  
ATOM   3952  HH  TYR A 249     -24.675  -0.697  20.879  1.00  0.240          H  
ATOM   3953  N   ILE A 250     -28.244   4.908  15.276  1.00  0.140          N  
ATOM   3954  CA  ILE A 250     -29.150   5.540  14.346  1.00  0.170          C  
ATOM   3955  C   ILE A 250     -29.914   4.492  13.586  1.00  0.150          C  
ATOM   3956  O   ILE A 250     -29.330   3.595  12.972  1.00  0.230          O  
ATOM   3957  CB  ILE A 250     -28.435   6.479  13.355  1.00  0.230          C  
ATOM   3958  CG1 ILE A 250     -27.621   7.602  14.083  1.00  0.230          C  
ATOM   3959  CG2 ILE A 250     -29.449   7.043  12.353  1.00  0.230          C  
ATOM   3960  CD1 ILE A 250     -28.415   8.577  14.923  1.00  0.230          C  
ATOM   3961  H   ILE A 250     -27.460   4.325  14.953  1.00  0.170          H  
ATOM   3962  HA  ILE A 250     -29.880   6.121  14.902  1.00  0.200          H  
ATOM   3963  HB  ILE A 250     -27.736   5.944  12.832  1.00  0.270          H  
ATOM   3964 1HG1 ILE A 250     -26.890   7.121  14.726  1.00  0.270          H  
ATOM   3965 2HG1 ILE A 250     -27.089   8.175  13.329  1.00  0.270          H  
ATOM   3966 1HG2 ILE A 250     -28.945   7.660  11.668  1.00  0.270          H  
ATOM   3967 2HG2 ILE A 250     -29.940   6.247  11.800  1.00  0.270          H  
ATOM   3968 3HG2 ILE A 250     -30.190   7.617  12.873  1.00  0.270          H  
ATOM   3969 1HD1 ILE A 250     -27.739   9.304  15.364  1.00  0.270          H  
ATOM   3970 2HD1 ILE A 250     -29.135   9.104  14.304  1.00  0.270          H  
ATOM   3971 3HD1 ILE A 250     -28.937   8.051  15.718  1.00  0.270          H  
ATOM   3972  N   TYR A 251     -31.224   4.644  13.607  1.00  0.140          N  
ATOM   3973  CA  TYR A 251     -32.107   3.745  12.907  1.00  0.160          C  
ATOM   3974  C   TYR A 251     -32.504   4.413  11.634  1.00  0.160          C  
ATOM   3975  O   TYR A 251     -33.170   5.445  11.666  1.00  0.240          O  
ATOM   3976  CB  TYR A 251     -33.308   3.431  13.749  1.00  0.220          C  
ATOM   3977  CG  TYR A 251     -32.852   2.821  14.937  1.00  0.220          C  
ATOM   3978  CD1 TYR A 251     -32.783   3.571  16.087  1.00  0.220          C  
ATOM   3979  CD2 TYR A 251     -32.414   1.540  14.900  1.00  0.220          C  
ATOM   3980  CE1 TYR A 251     -32.301   3.017  17.203  1.00  0.220          C  
ATOM   3981  CE2 TYR A 251     -31.925   0.995  16.018  1.00  0.220          C  
ATOM   3982  CZ  TYR A 251     -31.879   1.730  17.156  1.00  0.220          C  
ATOM   3983  OH  TYR A 251     -31.427   1.178  18.244  1.00  0.220          O  
ATOM   3984  H   TYR A 251     -31.604   5.406  14.148  1.00  0.170          H  
ATOM   3985  HA  TYR A 251     -31.579   2.831  12.673  1.00  0.190          H  
ATOM   3986 1HB  TYR A 251     -33.862   4.337  13.993  1.00  0.260          H  
ATOM   3987 2HB  TYR A 251     -33.971   2.740  13.226  1.00  0.260          H  
ATOM   3988  HD1 TYR A 251     -33.119   4.606  16.095  1.00  0.260          H  
ATOM   3989  HD2 TYR A 251     -32.456   0.966  13.974  1.00  0.260          H  
ATOM   3990  HE1 TYR A 251     -32.245   3.590  18.129  1.00  0.260          H  
ATOM   3991  HE2 TYR A 251     -31.569  -0.030  16.012  1.00  0.260          H  
ATOM   3992  HH  TYR A 251     -31.228   0.265  18.044  1.00  0.260          H  
ATOM   3993  N   LEU A 252     -32.126   3.828  10.511  1.00  0.120          N  
ATOM   3994  CA  LEU A 252     -32.341   4.470   9.228  1.00  0.110          C  
ATOM   3995  C   LEU A 252     -33.827   4.651   8.909  1.00  0.110          C  
ATOM   3996  O   LEU A 252     -34.177   5.570   8.158  1.00  0.110          O  
ATOM   3997  CB  LEU A 252     -31.574   3.731   8.126  1.00  0.160          C  
ATOM   3998  CG  LEU A 252     -29.990   3.737   8.267  1.00  0.160          C  
ATOM   3999  CD1 LEU A 252     -29.421   2.881   7.154  1.00  0.160          C  
ATOM   4000  CD2 LEU A 252     -29.401   5.169   8.228  1.00  0.160          C  
ATOM   4001  H   LEU A 252     -31.612   2.946  10.581  1.00  0.140          H  
ATOM   4002  HA  LEU A 252     -31.927   5.467   9.297  1.00  0.130          H  
ATOM   4003 1HB  LEU A 252     -31.877   2.711   8.116  1.00  0.190          H  
ATOM   4004 2HB  LEU A 252     -31.830   4.176   7.162  1.00  0.190          H  
ATOM   4005  HG  LEU A 252     -29.715   3.274   9.221  1.00  0.190          H  
ATOM   4006 1HD1 LEU A 252     -28.339   2.830   7.230  1.00  0.190          H  
ATOM   4007 2HD1 LEU A 252     -29.832   1.875   7.221  1.00  0.190          H  
ATOM   4008 3HD1 LEU A 252     -29.690   3.324   6.205  1.00  0.190          H  
ATOM   4009 1HD2 LEU A 252     -28.323   5.122   8.322  1.00  0.190          H  
ATOM   4010 2HD2 LEU A 252     -29.649   5.626   7.299  1.00  0.190          H  
ATOM   4011 3HD2 LEU A 252     -29.786   5.771   9.042  1.00  0.190          H  
ATOM   4012  N   ASN A 253     -34.726   3.876   9.543  1.00  0.130          N  
ATOM   4013  CA  ASN A 253     -36.156   4.094   9.330  1.00  0.140          C  
ATOM   4014  C   ASN A 253     -36.565   5.534   9.710  1.00  0.140          C  
ATOM   4015  O   ASN A 253     -37.548   6.064   9.186  1.00  0.140          O  
ATOM   4016  CB  ASN A 253     -37.013   3.113  10.113  1.00  0.190          C  
ATOM   4017  CG  ASN A 253     -37.046   1.719   9.539  1.00  0.190          C  
ATOM   4018  OD1 ASN A 253     -36.693   1.442   8.396  1.00  0.190          O  
ATOM   4019  ND2 ASN A 253     -37.508   0.810  10.341  1.00  0.190          N  
ATOM   4020  H   ASN A 253     -34.444   3.072  10.119  1.00  0.160          H  
ATOM   4021  HA  ASN A 253     -36.375   3.957   8.269  1.00  0.170          H  
ATOM   4022 1HB  ASN A 253     -36.634   3.050  11.136  1.00  0.230          H  
ATOM   4023 2HB  ASN A 253     -38.034   3.488  10.164  1.00  0.230          H  
ATOM   4024 1HD2 ASN A 253     -37.576  -0.135  10.024  1.00  0.230          H  
ATOM   4025 2HD2 ASN A 253     -37.799   1.073  11.261  1.00  0.230          H  
ATOM   4026  N   LYS A 254     -35.801   6.233  10.570  1.00  0.130          N  
ATOM   4027  CA  LYS A 254     -36.176   7.607  10.922  1.00  0.140          C  
ATOM   4028  C   LYS A 254     -36.144   8.526   9.687  1.00  0.120          C  
ATOM   4029  O   LYS A 254     -36.710   9.620   9.713  1.00  0.130          O  
ATOM   4030  CB  LYS A 254     -35.262   8.213  12.002  1.00  0.190          C  
ATOM   4031  CG  LYS A 254     -33.866   8.577  11.518  1.00  0.190          C  
ATOM   4032  CD  LYS A 254     -32.906   9.011  12.643  1.00  0.190          C  
ATOM   4033  CE  LYS A 254     -33.146  10.452  13.103  1.00  0.190          C  
ATOM   4034  NZ  LYS A 254     -32.049  10.935  14.020  1.00  0.190          N  
ATOM   4035  H   LYS A 254     -34.958   5.822  10.986  1.00  0.160          H  
ATOM   4036  HA  LYS A 254     -37.197   7.597  11.303  1.00  0.170          H  
ATOM   4037 1HB  LYS A 254     -35.730   9.105  12.409  1.00  0.230          H  
ATOM   4038 2HB  LYS A 254     -35.148   7.495  12.814  1.00  0.230          H  
ATOM   4039 1HG  LYS A 254     -33.436   7.745  10.981  1.00  0.230          H  
ATOM   4040 2HG  LYS A 254     -33.954   9.411  10.829  1.00  0.230          H  
ATOM   4041 1HD  LYS A 254     -33.005   8.333  13.489  1.00  0.230          H  
ATOM   4042 2HD  LYS A 254     -31.897   8.952  12.273  1.00  0.230          H  
ATOM   4043 1HE  LYS A 254     -33.181  11.100  12.226  1.00  0.230          H  
ATOM   4044 2HE  LYS A 254     -34.096  10.516  13.628  1.00  0.230          H  
ATOM   4045 1HZ  LYS A 254     -32.219  11.893  14.296  1.00  0.230          H  
ATOM   4046 2HZ  LYS A 254     -32.001  10.358  14.842  1.00  0.230          H  
ATOM   4047 3HZ  LYS A 254     -31.154  10.888  13.521  1.00  0.230          H  
ATOM   4048  N   TYR A 255     -35.450   8.100   8.621  1.00  0.110          N  
ATOM   4049  CA  TYR A 255     -35.335   8.871   7.394  1.00  0.110          C  
ATOM   4050  C   TYR A 255     -36.129   8.214   6.271  1.00  0.120          C  
ATOM   4051  O   TYR A 255     -36.678   8.894   5.402  1.00  0.180          O  
ATOM   4052  CB  TYR A 255     -33.888   8.909   6.917  1.00  0.150          C  
ATOM   4053  CG  TYR A 255     -32.910   9.428   7.892  1.00  0.150          C  
ATOM   4054  CD1 TYR A 255     -32.054   8.528   8.488  1.00  0.150          C  
ATOM   4055  CD2 TYR A 255     -32.857  10.766   8.214  1.00  0.150          C  
ATOM   4056  CE1 TYR A 255     -31.152   8.948   9.401  1.00  0.150          C  
ATOM   4057  CE2 TYR A 255     -31.939  11.195   9.143  1.00  0.150          C  
ATOM   4058  CZ  TYR A 255     -31.092  10.292   9.736  1.00  0.150          C  
ATOM   4059  OH  TYR A 255     -30.185  10.718  10.669  1.00  0.150          O  
ATOM   4060  H   TYR A 255     -34.996   7.193   8.666  1.00  0.130          H  
ATOM   4061  HA  TYR A 255     -35.723   9.876   7.559  1.00  0.130          H  
ATOM   4062 1HB  TYR A 255     -33.596   7.896   6.659  1.00  0.180          H  
ATOM   4063 2HB  TYR A 255     -33.816   9.509   6.010  1.00  0.180          H  
ATOM   4064  HD1 TYR A 255     -32.110   7.477   8.226  1.00  0.180          H  
ATOM   4065  HD2 TYR A 255     -33.538  11.475   7.744  1.00  0.180          H  
ATOM   4066  HE1 TYR A 255     -30.489   8.229   9.867  1.00  0.180          H  
ATOM   4067  HE2 TYR A 255     -31.887  12.251   9.417  1.00  0.180          H  
ATOM   4068  HH  TYR A 255     -30.147  11.685  10.667  1.00  0.180          H  
ATOM   4069  N   LEU A 256     -36.166   6.877   6.274  1.00  0.110          N  
ATOM   4070  CA  LEU A 256     -36.786   6.135   5.179  1.00  0.120          C  
ATOM   4071  C   LEU A 256     -38.223   5.630   5.420  1.00  0.140          C  
ATOM   4072  O   LEU A 256     -38.900   5.242   4.466  1.00  0.180          O  
ATOM   4073  CB  LEU A 256     -35.895   4.937   4.827  1.00  0.160          C  
ATOM   4074  CG  LEU A 256     -34.419   5.243   4.423  1.00  0.160          C  
ATOM   4075  CD1 LEU A 256     -33.671   3.912   4.195  1.00  0.160          C  
ATOM   4076  CD2 LEU A 256     -34.348   6.128   3.154  1.00  0.160          C  
ATOM   4077  H   LEU A 256     -35.686   6.375   7.020  1.00  0.130          H  
ATOM   4078  HA  LEU A 256     -36.837   6.796   4.321  1.00  0.140          H  
ATOM   4079 1HB  LEU A 256     -35.884   4.252   5.677  1.00  0.200          H  
ATOM   4080 2HB  LEU A 256     -36.349   4.443   3.981  1.00  0.200          H  
ATOM   4081  HG  LEU A 256     -33.946   5.758   5.245  1.00  0.200          H  
ATOM   4082 1HD1 LEU A 256     -32.630   4.119   3.946  1.00  0.200          H  
ATOM   4083 2HD1 LEU A 256     -33.712   3.315   5.104  1.00  0.200          H  
ATOM   4084 3HD1 LEU A 256     -34.137   3.363   3.377  1.00  0.200          H  
ATOM   4085 1HD2 LEU A 256     -33.305   6.326   2.909  1.00  0.200          H  
ATOM   4086 2HD2 LEU A 256     -34.825   5.613   2.322  1.00  0.200          H  
ATOM   4087 3HD2 LEU A 256     -34.851   7.076   3.329  1.00  0.200          H  
ATOM   4088  N   GLY A 257     -38.707   5.627   6.663  1.00  0.130          N  
ATOM   4089  CA  GLY A 257     -40.026   5.092   6.965  1.00  0.140          C  
ATOM   4090  C   GLY A 257     -39.936   3.608   7.276  1.00  0.150          C  
ATOM   4091  O   GLY A 257     -38.852   3.033   7.323  1.00  0.240          O  
ATOM   4092  H   GLY A 257     -38.156   5.954   7.453  1.00  0.160          H  
ATOM   4093 1HA  GLY A 257     -40.442   5.624   7.821  1.00  0.170          H  
ATOM   4094 2HA  GLY A 257     -40.694   5.258   6.121  1.00  0.170          H  
ATOM   4095  N   ASP A 258     -41.076   2.948   7.442  1.00  0.160          N  
ATOM   4096  CA  ASP A 258     -41.075   1.535   7.825  1.00  0.200          C  
ATOM   4097  C   ASP A 258     -40.805   0.653   6.596  1.00  0.120          C  
ATOM   4098  O   ASP A 258     -41.708   0.011   6.054  1.00  0.070          O  
ATOM   4099  CB  ASP A 258     -42.433   1.202   8.463  1.00  0.260          C  
ATOM   4100  CG  ASP A 258     -42.527  -0.157   9.154  1.00  0.260          C  
ATOM   4101  OD1 ASP A 258     -41.510  -0.765   9.430  1.00  0.260          O  
ATOM   4102  OD2 ASP A 258     -43.632  -0.603   9.381  1.00  0.260          O  
ATOM   4103  H   ASP A 258     -41.954   3.437   7.348  1.00  0.190          H  
ATOM   4104  HA  ASP A 258     -40.280   1.365   8.554  1.00  0.240          H  
ATOM   4105 1HB  ASP A 258     -42.673   1.968   9.198  1.00  0.320          H  
ATOM   4106 2HB  ASP A 258     -43.206   1.246   7.694  1.00  0.320          H  
ATOM   4107  N   VAL A 259     -39.549   0.660   6.167  1.00  0.230          N  
ATOM   4108  CA  VAL A 259     -39.058  -0.012   4.971  1.00  0.320          C  
ATOM   4109  C   VAL A 259     -39.040  -1.529   5.094  1.00  0.300          C  
ATOM   4110  O   VAL A 259     -38.437  -2.071   6.013  1.00  0.480          O  
ATOM   4111  CB  VAL A 259     -37.610   0.459   4.707  1.00  0.410          C  
ATOM   4112  CG1 VAL A 259     -36.991  -0.267   3.576  1.00  0.410          C  
ATOM   4113  CG2 VAL A 259     -37.578   1.919   4.390  1.00  0.410          C  
ATOM   4114  H   VAL A 259     -38.916   1.252   6.709  1.00  0.280          H  
ATOM   4115  HA  VAL A 259     -39.697   0.273   4.134  1.00  0.380          H  
ATOM   4116  HB  VAL A 259     -37.013   0.265   5.602  1.00  0.490          H  
ATOM   4117 1HG1 VAL A 259     -36.006   0.114   3.486  1.00  0.490          H  
ATOM   4118 2HG1 VAL A 259     -36.945  -1.336   3.766  1.00  0.490          H  
ATOM   4119 3HG1 VAL A 259     -37.545  -0.082   2.662  1.00  0.490          H  
ATOM   4120 1HG2 VAL A 259     -36.547   2.199   4.228  1.00  0.490          H  
ATOM   4121 2HG2 VAL A 259     -38.158   2.118   3.493  1.00  0.490          H  
ATOM   4122 3HG2 VAL A 259     -37.981   2.492   5.197  1.00  0.490          H  
ATOM   4123  N   LYS A 260     -39.638  -2.218   4.120  1.00  0.190          N  
ATOM   4124  CA  LYS A 260     -39.663  -3.683   4.121  1.00  0.160          C  
ATOM   4125  C   LYS A 260     -38.816  -4.326   3.023  1.00  0.190          C  
ATOM   4126  O   LYS A 260     -38.494  -5.512   3.093  1.00  0.260          O  
ATOM   4127  CB  LYS A 260     -41.101  -4.192   3.995  1.00  0.240          C  
ATOM   4128  CG  LYS A 260     -42.043  -3.813   5.147  1.00  0.240          C  
ATOM   4129  CD  LYS A 260     -41.635  -4.523   6.446  1.00  0.240          C  
ATOM   4130  CE  LYS A 260     -42.681  -4.396   7.546  1.00  0.240          C  
ATOM   4131  NZ  LYS A 260     -42.760  -3.036   8.099  1.00  0.240          N  
ATOM   4132  H   LYS A 260     -40.119  -1.705   3.395  1.00  0.230          H  
ATOM   4133  HA  LYS A 260     -39.250  -4.025   5.066  1.00  0.190          H  
ATOM   4134 1HB  LYS A 260     -41.535  -3.804   3.074  1.00  0.280          H  
ATOM   4135 2HB  LYS A 260     -41.091  -5.279   3.913  1.00  0.280          H  
ATOM   4136 1HG  LYS A 260     -42.003  -2.731   5.304  1.00  0.280          H  
ATOM   4137 2HG  LYS A 260     -43.064  -4.090   4.889  1.00  0.280          H  
ATOM   4138 1HD  LYS A 260     -41.453  -5.581   6.245  1.00  0.280          H  
ATOM   4139 2HD  LYS A 260     -40.715  -4.078   6.824  1.00  0.280          H  
ATOM   4140 1HE  LYS A 260     -43.657  -4.670   7.153  1.00  0.280          H  
ATOM   4141 2HE  LYS A 260     -42.420  -5.081   8.352  1.00  0.280          H  
ATOM   4142 1HZ  LYS A 260     -43.460  -3.020   8.839  1.00  0.280          H  
ATOM   4143 2HZ  LYS A 260     -41.844  -2.774   8.492  1.00  0.280          H  
ATOM   4144 3HZ  LYS A 260     -43.017  -2.367   7.385  1.00  0.280          H  
ATOM   4145  N   ASN A 261     -38.478  -3.566   1.988  1.00  0.180          N  
ATOM   4146  CA  ASN A 261     -37.773  -4.104   0.836  1.00  0.260          C  
ATOM   4147  C   ASN A 261     -36.269  -3.854   0.825  1.00  0.180          C  
ATOM   4148  O   ASN A 261     -35.625  -4.004  -0.219  1.00  0.180          O  
ATOM   4149  CB  ASN A 261     -38.415  -3.551  -0.413  1.00  0.330          C  
ATOM   4150  CG  ASN A 261     -38.298  -2.067  -0.441  1.00  0.330          C  
ATOM   4151  OD1 ASN A 261     -38.245  -1.452   0.638  1.00  0.330          O  
ATOM   4152  ND2 ASN A 261     -38.261  -1.478  -1.606  1.00  0.330          N  
ATOM   4153  H   ASN A 261     -38.723  -2.582   1.963  1.00  0.220          H  
ATOM   4154  HA  ASN A 261     -37.910  -5.185   0.837  1.00  0.310          H  
ATOM   4155 1HB  ASN A 261     -37.929  -3.971  -1.295  1.00  0.400          H  
ATOM   4156 2HB  ASN A 261     -39.467  -3.832  -0.444  1.00  0.400          H  
ATOM   4157 1HD2 ASN A 261     -38.184  -0.483  -1.660  1.00  0.400          H  
ATOM   4158 2HD2 ASN A 261     -38.308  -2.023  -2.442  1.00  0.400          H  
ATOM   4159  N   ILE A 262     -35.712  -3.479   1.968  1.00  0.160          N  
ATOM   4160  CA  ILE A 262     -34.285  -3.218   2.108  1.00  0.180          C  
ATOM   4161  C   ILE A 262     -33.754  -3.964   3.328  1.00  0.170          C  
ATOM   4162  O   ILE A 262     -34.390  -3.995   4.382  1.00  0.230          O  
ATOM   4163  CB  ILE A 262     -33.950  -1.699   2.224  1.00  0.240          C  
ATOM   4164  CG1 ILE A 262     -34.495  -0.915   0.974  1.00  0.240          C  
ATOM   4165  CG2 ILE A 262     -32.441  -1.493   2.326  1.00  0.240          C  
ATOM   4166  CD1 ILE A 262     -34.367   0.636   1.032  1.00  0.240          C  
ATOM   4167  H   ILE A 262     -36.307  -3.427   2.785  1.00  0.190          H  
ATOM   4168  HA  ILE A 262     -33.764  -3.609   1.237  1.00  0.220          H  
ATOM   4169  HB  ILE A 262     -34.397  -1.310   3.111  1.00  0.290          H  
ATOM   4170 1HG1 ILE A 262     -33.981  -1.283   0.086  1.00  0.290          H  
ATOM   4171 2HG1 ILE A 262     -35.550  -1.136   0.872  1.00  0.290          H  
ATOM   4172 1HG2 ILE A 262     -32.214  -0.444   2.431  1.00  0.290          H  
ATOM   4173 2HG2 ILE A 262     -32.063  -2.018   3.190  1.00  0.290          H  
ATOM   4174 3HG2 ILE A 262     -31.952  -1.877   1.432  1.00  0.290          H  
ATOM   4175 1HD1 ILE A 262     -34.800   1.053   0.126  1.00  0.290          H  
ATOM   4176 2HD1 ILE A 262     -34.893   1.040   1.877  1.00  0.290          H  
ATOM   4177 3HD1 ILE A 262     -33.329   0.935   1.094  1.00  0.290          H  
ATOM   4178  N   LYS A 263     -32.614  -4.612   3.165  1.00  0.120          N  
ATOM   4179  CA  LYS A 263     -31.962  -5.313   4.258  1.00  0.100          C  
ATOM   4180  C   LYS A 263     -30.673  -4.595   4.642  1.00  0.090          C  
ATOM   4181  O   LYS A 263     -29.919  -4.118   3.784  1.00  0.080          O  
ATOM   4182  CB  LYS A 263     -31.692  -6.773   3.879  1.00  0.150          C  
ATOM   4183  CG  LYS A 263     -32.949  -7.586   3.522  1.00  0.150          C  
ATOM   4184  CD  LYS A 263     -33.882  -7.774   4.739  1.00  0.150          C  
ATOM   4185  CE  LYS A 263     -35.067  -8.678   4.421  1.00  0.150          C  
ATOM   4186  NZ  LYS A 263     -35.981  -8.835   5.596  1.00  0.150          N  
ATOM   4187  H   LYS A 263     -32.163  -4.561   2.252  1.00  0.140          H  
ATOM   4188  HA  LYS A 263     -32.607  -5.285   5.133  1.00  0.120          H  
ATOM   4189 1HB  LYS A 263     -31.027  -6.799   3.011  1.00  0.180          H  
ATOM   4190 2HB  LYS A 263     -31.179  -7.274   4.698  1.00  0.180          H  
ATOM   4191 1HG  LYS A 263     -33.489  -7.051   2.750  1.00  0.180          H  
ATOM   4192 2HG  LYS A 263     -32.656  -8.558   3.130  1.00  0.180          H  
ATOM   4193 1HD  LYS A 263     -33.321  -8.194   5.574  1.00  0.180          H  
ATOM   4194 2HD  LYS A 263     -34.288  -6.808   5.041  1.00  0.180          H  
ATOM   4195 1HE  LYS A 263     -35.631  -8.244   3.603  1.00  0.180          H  
ATOM   4196 2HE  LYS A 263     -34.703  -9.660   4.121  1.00  0.180          H  
ATOM   4197 1HZ  LYS A 263     -36.756  -9.432   5.344  1.00  0.180          H  
ATOM   4198 2HZ  LYS A 263     -35.476  -9.248   6.370  1.00  0.180          H  
ATOM   4199 3HZ  LYS A 263     -36.333  -7.926   5.870  1.00  0.180          H  
ATOM   4200  N   VAL A 264     -30.416  -4.539   5.945  1.00  0.090          N  
ATOM   4201  CA  VAL A 264     -29.250  -3.844   6.462  1.00  0.080          C  
ATOM   4202  C   VAL A 264     -28.370  -4.721   7.307  1.00  0.080          C  
ATOM   4203  O   VAL A 264     -28.846  -5.505   8.127  1.00  0.110          O  
ATOM   4204  CB  VAL A 264     -29.712  -2.657   7.353  1.00  0.120          C  
ATOM   4205  CG1 VAL A 264     -30.458  -3.171   8.547  1.00  0.120          C  
ATOM   4206  CG2 VAL A 264     -28.524  -1.759   7.815  1.00  0.120          C  
ATOM   4207  H   VAL A 264     -31.065  -4.975   6.587  1.00  0.110          H  
ATOM   4208  HA  VAL A 264     -28.662  -3.480   5.625  1.00  0.100          H  
ATOM   4209  HB  VAL A 264     -30.415  -2.071   6.784  1.00  0.140          H  
ATOM   4210 1HG1 VAL A 264     -30.785  -2.367   9.090  1.00  0.140          H  
ATOM   4211 2HG1 VAL A 264     -31.315  -3.764   8.232  1.00  0.140          H  
ATOM   4212 3HG1 VAL A 264     -29.840  -3.760   9.202  1.00  0.140          H  
ATOM   4213 1HG2 VAL A 264     -28.911  -0.934   8.410  1.00  0.140          H  
ATOM   4214 2HG2 VAL A 264     -27.839  -2.322   8.417  1.00  0.140          H  
ATOM   4215 3HG2 VAL A 264     -27.995  -1.362   6.948  1.00  0.140          H  
ATOM   4216  N   ILE A 265     -27.081  -4.569   7.135  1.00  0.070          N  
ATOM   4217  CA  ILE A 265     -26.167  -5.241   8.016  1.00  0.080          C  
ATOM   4218  C   ILE A 265     -25.842  -4.171   9.019  1.00  0.070          C  
ATOM   4219  O   ILE A 265     -25.368  -3.103   8.647  1.00  0.110          O  
ATOM   4220  CB  ILE A 265     -24.938  -5.808   7.294  1.00  0.110          C  
ATOM   4221  CG1 ILE A 265     -25.438  -6.850   6.260  1.00  0.110          C  
ATOM   4222  CG2 ILE A 265     -23.947  -6.410   8.314  1.00  0.110          C  
ATOM   4223  CD1 ILE A 265     -24.404  -7.370   5.328  1.00  0.110          C  
ATOM   4224  H   ILE A 265     -26.759  -3.934   6.402  1.00  0.080          H  
ATOM   4225  HA  ILE A 265     -26.670  -6.057   8.531  1.00  0.100          H  
ATOM   4226  HB  ILE A 265     -24.441  -5.008   6.741  1.00  0.130          H  
ATOM   4227 1HG1 ILE A 265     -25.874  -7.690   6.794  1.00  0.130          H  
ATOM   4228 2HG1 ILE A 265     -26.216  -6.382   5.655  1.00  0.130          H  
ATOM   4229 1HG2 ILE A 265     -23.067  -6.804   7.811  1.00  0.130          H  
ATOM   4230 2HG2 ILE A 265     -23.627  -5.631   9.016  1.00  0.130          H  
ATOM   4231 3HG2 ILE A 265     -24.435  -7.214   8.867  1.00  0.130          H  
ATOM   4232 1HD1 ILE A 265     -24.862  -8.076   4.636  1.00  0.130          H  
ATOM   4233 2HD1 ILE A 265     -23.977  -6.540   4.759  1.00  0.130          H  
ATOM   4234 3HD1 ILE A 265     -23.619  -7.878   5.877  1.00  0.130          H  
ATOM   4235  N   TYR A 266     -26.176  -4.438  10.268  1.00  0.110          N  
ATOM   4236  CA  TYR A 266     -26.049  -3.492  11.368  1.00  0.210          C  
ATOM   4237  C   TYR A 266     -24.627  -3.386  11.904  1.00  0.160          C  
ATOM   4238  O   TYR A 266     -23.795  -4.278  11.696  1.00  0.220          O  
ATOM   4239  CB  TYR A 266     -27.035  -3.864  12.480  1.00  0.250          C  
ATOM   4240  CG  TYR A 266     -26.852  -5.253  12.999  1.00  0.250          C  
ATOM   4241  CD1 TYR A 266     -25.945  -5.516  14.019  1.00  0.250          C  
ATOM   4242  CD2 TYR A 266     -27.582  -6.282  12.438  1.00  0.250          C  
ATOM   4243  CE1 TYR A 266     -25.779  -6.805  14.471  1.00  0.250          C  
ATOM   4244  CE2 TYR A 266     -27.415  -7.565  12.890  1.00  0.250          C  
ATOM   4245  CZ  TYR A 266     -26.521  -7.833  13.898  1.00  0.250          C  
ATOM   4246  OH  TYR A 266     -26.364  -9.125  14.339  1.00  0.250          O  
ATOM   4247  H   TYR A 266     -26.559  -5.350  10.466  1.00  0.130          H  
ATOM   4248  HA  TYR A 266     -26.322  -2.504  10.995  1.00  0.250          H  
ATOM   4249 1HB  TYR A 266     -26.925  -3.171  13.314  1.00  0.300          H  
ATOM   4250 2HB  TYR A 266     -28.057  -3.767  12.110  1.00  0.300          H  
ATOM   4251  HD1 TYR A 266     -25.364  -4.705  14.459  1.00  0.300          H  
ATOM   4252  HD2 TYR A 266     -28.298  -6.076  11.639  1.00  0.300          H  
ATOM   4253  HE1 TYR A 266     -25.069  -7.015  15.268  1.00  0.300          H  
ATOM   4254  HE2 TYR A 266     -27.996  -8.372  12.449  1.00  0.300          H  
ATOM   4255  HH  TYR A 266     -26.983  -9.694  13.877  1.00  0.300          H  
ATOM   4256  N   GLY A 267     -24.358  -2.278  12.593  1.00  0.110          N  
ATOM   4257  CA  GLY A 267     -23.060  -2.040  13.211  1.00  0.140          C  
ATOM   4258  C   GLY A 267     -22.399  -0.756  12.683  1.00  0.100          C  
ATOM   4259  O   GLY A 267     -23.006  -0.024  11.901  1.00  0.090          O  
ATOM   4260  H   GLY A 267     -25.116  -1.598  12.698  1.00  0.130          H  
ATOM   4261 1HA  GLY A 267     -23.188  -1.977  14.292  1.00  0.170          H  
ATOM   4262 2HA  GLY A 267     -22.434  -2.904  13.017  1.00  0.170          H  
ATOM   4263  N   PRO A 268     -21.131  -0.492  13.059  1.00  0.150          N  
ATOM   4264  CA  PRO A 268     -20.319   0.690  12.759  1.00  0.200          C  
ATOM   4265  C   PRO A 268     -19.807   0.726  11.318  1.00  0.230          C  
ATOM   4266  O   PRO A 268     -19.179   1.691  10.888  1.00  0.390          O  
ATOM   4267  CB  PRO A 268     -19.159   0.538  13.702  1.00  0.300          C  
ATOM   4268  CG  PRO A 268     -19.006  -0.941  13.849  1.00  0.300          C  
ATOM   4269  CD  PRO A 268     -20.388  -1.510  13.832  1.00  0.300          C  
ATOM   4270  HA  PRO A 268     -20.882   1.602  12.999  1.00  0.240          H  
ATOM   4271 1HB  PRO A 268     -18.302   1.013  13.253  1.00  0.360          H  
ATOM   4272 2HB  PRO A 268     -19.377   1.076  14.639  1.00  0.360          H  
ATOM   4273 1HG  PRO A 268     -18.448  -1.311  13.000  1.00  0.360          H  
ATOM   4274 2HG  PRO A 268     -18.427  -1.198  14.719  1.00  0.360          H  
ATOM   4275 1HD  PRO A 268     -20.331  -2.468  13.306  1.00  0.360          H  
ATOM   4276 2HD  PRO A 268     -20.767  -1.621  14.846  1.00  0.360          H  
ATOM   4277  N   ALA A 269     -20.016  -0.366  10.602  1.00  0.110          N  
ATOM   4278  CA  ALA A 269     -19.607  -0.502   9.220  1.00  0.080          C  
ATOM   4279  C   ALA A 269     -20.766  -1.178   8.524  1.00  0.060          C  
ATOM   4280  O   ALA A 269     -20.630  -2.251   7.934  1.00  0.070          O  
ATOM   4281  CB  ALA A 269     -18.318  -1.309   9.108  1.00  0.120          C  
ATOM   4282  H   ALA A 269     -20.513  -1.140  11.010  1.00  0.130          H  
ATOM   4283  HA  ALA A 269     -19.470   0.489   8.781  1.00  0.100          H  
ATOM   4284 1HB  ALA A 269     -18.045  -1.416   8.057  1.00  0.150          H  
ATOM   4285 2HB  ALA A 269     -17.525  -0.788   9.638  1.00  0.150          H  
ATOM   4286 3HB  ALA A 269     -18.462  -2.291   9.547  1.00  0.150          H  
ATOM   4287  N   ALA A 270     -21.919  -0.532   8.648  1.00  0.050          N  
ATOM   4288  CA  ALA A 270     -23.186  -1.008   8.132  1.00  0.060          C  
ATOM   4289  C   ALA A 270     -23.232  -0.952   6.627  1.00  0.050          C  
ATOM   4290  O   ALA A 270     -22.516  -0.155   6.000  1.00  0.060          O  
ATOM   4291  CB  ALA A 270     -24.323  -0.202   8.704  1.00  0.080          C  
ATOM   4292  H   ALA A 270     -21.913   0.349   9.147  1.00  0.060          H  
ATOM   4293  HA  ALA A 270     -23.290  -2.049   8.430  1.00  0.070          H  
ATOM   4294 1HB  ALA A 270     -25.273  -0.585   8.332  1.00  0.100          H  
ATOM   4295 2HB  ALA A 270     -24.302  -0.283   9.786  1.00  0.100          H  
ATOM   4296 3HB  ALA A 270     -24.201   0.808   8.408  1.00  0.100          H  
ATOM   4297  N   ARG A 271     -24.054  -1.829   6.051  1.00  0.050          N  
ATOM   4298  CA  ARG A 271     -24.243  -1.889   4.597  1.00  0.050          C  
ATOM   4299  C   ARG A 271     -25.711  -2.166   4.211  1.00  0.040          C  
ATOM   4300  O   ARG A 271     -26.427  -2.836   4.958  1.00  0.050          O  
ATOM   4301  CB  ARG A 271     -23.304  -2.941   4.021  1.00  0.070          C  
ATOM   4302  CG  ARG A 271     -21.821  -2.708   4.401  1.00  0.070          C  
ATOM   4303  CD  ARG A 271     -20.860  -3.593   3.726  1.00  0.070          C  
ATOM   4304  NE  ARG A 271     -21.109  -4.973   3.994  1.00  0.070          N  
ATOM   4305  CZ  ARG A 271     -20.772  -5.637   5.123  1.00  0.070          C  
ATOM   4306  NH1 ARG A 271     -20.180  -5.052   6.132  1.00  0.070          N  
ATOM   4307  NH2 ARG A 271     -21.039  -6.900   5.252  1.00  0.070          N  
ATOM   4308  H   ARG A 271     -24.577  -2.438   6.689  1.00  0.060          H  
ATOM   4309  HA  ARG A 271     -23.974  -0.928   4.175  1.00  0.060          H  
ATOM   4310 1HB  ARG A 271     -23.598  -3.933   4.358  1.00  0.080          H  
ATOM   4311 2HB  ARG A 271     -23.368  -2.924   2.949  1.00  0.080          H  
ATOM   4312 1HG  ARG A 271     -21.548  -1.686   4.169  1.00  0.080          H  
ATOM   4313 2HG  ARG A 271     -21.702  -2.873   5.464  1.00  0.080          H  
ATOM   4314 1HD  ARG A 271     -20.914  -3.442   2.646  1.00  0.080          H  
ATOM   4315 2HD  ARG A 271     -19.872  -3.358   4.078  1.00  0.080          H  
ATOM   4316  HE  ARG A 271     -21.593  -5.479   3.246  1.00  0.080          H  
ATOM   4317 1HH1 ARG A 271     -19.950  -4.065   6.115  1.00  0.080          H  
ATOM   4318 2HH1 ARG A 271     -19.969  -5.634   6.959  1.00  0.080          H  
ATOM   4319 1HH2 ARG A 271     -21.471  -7.424   4.498  1.00  0.080          H  
ATOM   4320 2HH2 ARG A 271     -20.790  -7.338   6.144  1.00  0.080          H  
ATOM   4321  N   LEU A 272     -26.174  -1.633   3.062  1.00  0.050          N  
ATOM   4322  CA  LEU A 272     -27.556  -1.876   2.584  1.00  0.050          C  
ATOM   4323  C   LEU A 272     -27.673  -2.493   1.195  1.00  0.050          C  
ATOM   4324  O   LEU A 272     -26.970  -2.111   0.261  1.00  0.050          O  
ATOM   4325  CB  LEU A 272     -28.389  -0.569   2.514  1.00  0.070          C  
ATOM   4326  CG  LEU A 272     -28.727   0.217   3.812  1.00  0.070          C  
ATOM   4327  CD1 LEU A 272     -29.346   1.546   3.418  1.00  0.070          C  
ATOM   4328  CD2 LEU A 272     -29.687  -0.514   4.640  1.00  0.070          C  
ATOM   4329  H   LEU A 272     -25.536  -1.076   2.482  1.00  0.060          H  
ATOM   4330  HA  LEU A 272     -28.031  -2.566   3.276  1.00  0.060          H  
ATOM   4331 1HB  LEU A 272     -27.853   0.119   1.862  1.00  0.080          H  
ATOM   4332 2HB  LEU A 272     -29.335  -0.811   2.029  1.00  0.080          H  
ATOM   4333  HG  LEU A 272     -27.850   0.349   4.385  1.00  0.080          H  
ATOM   4334 1HD1 LEU A 272     -29.589   2.112   4.299  1.00  0.080          H  
ATOM   4335 2HD1 LEU A 272     -28.648   2.103   2.820  1.00  0.080          H  
ATOM   4336 3HD1 LEU A 272     -30.253   1.372   2.843  1.00  0.080          H  
ATOM   4337 1HD2 LEU A 272     -29.902   0.049   5.544  1.00  0.080          H  
ATOM   4338 2HD2 LEU A 272     -30.581  -0.668   4.110  1.00  0.080          H  
ATOM   4339 3HD2 LEU A 272     -29.255  -1.448   4.885  1.00  0.080          H  
ATOM   4340  N   ARG A 273     -28.642  -3.397   1.056  1.00  0.070          N  
ATOM   4341  CA  ARG A 273     -29.010  -4.003  -0.228  1.00  0.080          C  
ATOM   4342  C   ARG A 273     -30.523  -4.187  -0.253  1.00  0.100          C  
ATOM   4343  O   ARG A 273     -31.124  -4.192   0.817  1.00  0.110          O  
ATOM   4344  CB  ARG A 273     -28.348  -5.374  -0.437  1.00  0.110          C  
ATOM   4345  CG  ARG A 273     -28.746  -6.483   0.535  1.00  0.110          C  
ATOM   4346  CD  ARG A 273     -28.286  -7.793   0.003  1.00  0.110          C  
ATOM   4347  NE  ARG A 273     -28.530  -8.915   0.896  1.00  0.110          N  
ATOM   4348  CZ  ARG A 273     -29.698  -9.608   1.035  1.00  0.110          C  
ATOM   4349  NH1 ARG A 273     -30.814  -9.276   0.395  1.00  0.110          N  
ATOM   4350  NH2 ARG A 273     -29.728 -10.658   1.846  1.00  0.110          N  
ATOM   4351  H   ARG A 273     -29.151  -3.670   1.908  1.00  0.080          H  
ATOM   4352  HA  ARG A 273     -28.711  -3.335  -1.026  1.00  0.100          H  
ATOM   4353 1HB  ARG A 273     -28.551  -5.778  -1.407  1.00  0.130          H  
ATOM   4354 2HB  ARG A 273     -27.289  -5.255  -0.387  1.00  0.130          H  
ATOM   4355 1HG  ARG A 273     -28.278  -6.305   1.505  1.00  0.130          H  
ATOM   4356 2HG  ARG A 273     -29.826  -6.520   0.655  1.00  0.130          H  
ATOM   4357 1HD  ARG A 273     -28.785  -7.994  -0.941  1.00  0.130          H  
ATOM   4358 2HD  ARG A 273     -27.211  -7.737  -0.169  1.00  0.130          H  
ATOM   4359  HE  ARG A 273     -27.734  -9.236   1.429  1.00  0.130          H  
ATOM   4360 1HH1 ARG A 273     -30.882  -8.456  -0.232  1.00  0.130          H  
ATOM   4361 2HH1 ARG A 273     -31.645  -9.831   0.536  1.00  0.130          H  
ATOM   4362 1HH2 ARG A 273     -28.898 -10.951   2.347  1.00  0.130          H  
ATOM   4363 2HH2 ARG A 273     -30.585 -11.181   1.959  1.00  0.130          H  
ATOM   4364  N   PRO A 274     -31.165  -4.340  -1.418  1.00  0.110          N  
ATOM   4365  CA  PRO A 274     -32.559  -4.683  -1.557  1.00  0.130          C  
ATOM   4366  C   PRO A 274     -32.766  -6.084  -1.034  1.00  0.110          C  
ATOM   4367  O   PRO A 274     -31.807  -6.868  -1.015  1.00  0.100          O  
ATOM   4368  CB  PRO A 274     -32.788  -4.601  -3.069  1.00  0.200          C  
ATOM   4369  CG  PRO A 274     -31.425  -4.785  -3.664  1.00  0.200          C  
ATOM   4370  CD  PRO A 274     -30.495  -4.102  -2.708  1.00  0.200          C  
ATOM   4371  HA  PRO A 274     -33.184  -3.951  -1.020  1.00  0.160          H  
ATOM   4372 1HB  PRO A 274     -33.485  -5.395  -3.383  1.00  0.230          H  
ATOM   4373 2HB  PRO A 274     -33.256  -3.657  -3.323  1.00  0.230          H  
ATOM   4374 1HG  PRO A 274     -31.211  -5.841  -3.738  1.00  0.230          H  
ATOM   4375 2HG  PRO A 274     -31.366  -4.400  -4.677  1.00  0.230          H  
ATOM   4376 1HD  PRO A 274     -29.547  -4.578  -2.803  1.00  0.230          H  
ATOM   4377 2HD  PRO A 274     -30.436  -3.026  -2.918  1.00  0.230          H  
ATOM   4378  N   SER A 275     -33.986  -6.386  -0.599  1.00  0.130          N  
ATOM   4379  CA  SER A 275     -34.323  -7.729  -0.154  1.00  0.140          C  
ATOM   4380  C   SER A 275     -34.572  -8.650  -1.340  1.00  0.130          C  
ATOM   4381  O   SER A 275     -34.264  -9.846  -1.309  1.00  0.180          O  
ATOM   4382  CB  SER A 275     -35.596  -7.691   0.651  1.00  0.190          C  
ATOM   4383  OG  SER A 275     -36.675  -7.352  -0.179  1.00  0.190          O  
ATOM   4384  H   SER A 275     -34.702  -5.653  -0.579  1.00  0.160          H  
ATOM   4385  HA  SER A 275     -33.501  -8.124   0.442  1.00  0.170          H  
ATOM   4386 1HB  SER A 275     -35.771  -8.660   1.109  1.00  0.230          H  
ATOM   4387 2HB  SER A 275     -35.505  -6.952   1.447  1.00  0.230          H  
ATOM   4388  HG  SER A 275     -37.465  -7.428   0.370  1.00  0.230          H  
ATOM   4389  N   ASP A 276     -35.071  -8.072  -2.428  1.00  0.130          N  
ATOM   4390  CA  ASP A 276     -35.437  -8.807  -3.631  1.00  0.140          C  
ATOM   4391  C   ASP A 276     -34.217  -9.102  -4.494  1.00  0.110          C  
ATOM   4392  O   ASP A 276     -34.006  -8.490  -5.547  1.00  0.130          O  
ATOM   4393  CB  ASP A 276     -36.462  -7.975  -4.414  1.00  0.190          C  
ATOM   4394  CG  ASP A 276     -37.147  -8.686  -5.589  1.00  0.190          C  
ATOM   4395  OD1 ASP A 276     -37.063  -9.879  -5.693  1.00  0.190          O  
ATOM   4396  OD2 ASP A 276     -37.795  -7.991  -6.370  1.00  0.190          O  
ATOM   4397  H   ASP A 276     -35.301  -7.092  -2.378  1.00  0.160          H  
ATOM   4398  HA  ASP A 276     -35.890  -9.754  -3.337  1.00  0.170          H  
ATOM   4399 1HB  ASP A 276     -37.234  -7.632  -3.724  1.00  0.230          H  
ATOM   4400 2HB  ASP A 276     -35.964  -7.090  -4.796  1.00  0.230          H  
ATOM   4401  N   VAL A 277     -33.416 -10.054  -4.048  1.00  0.100          N  
ATOM   4402  CA  VAL A 277     -32.179 -10.374  -4.739  1.00  0.100          C  
ATOM   4403  C   VAL A 277     -32.177 -11.837  -5.150  1.00  0.140          C  
ATOM   4404  O   VAL A 277     -32.946 -12.626  -4.610  1.00  0.170          O  
ATOM   4405  CB  VAL A 277     -30.981 -10.053  -3.822  1.00  0.140          C  
ATOM   4406  CG1 VAL A 277     -31.013  -8.605  -3.508  1.00  0.140          C  
ATOM   4407  CG2 VAL A 277     -31.030 -10.902  -2.568  1.00  0.140          C  
ATOM   4408  H   VAL A 277     -33.683 -10.487  -3.158  1.00  0.120          H  
ATOM   4409  HA  VAL A 277     -32.110  -9.740  -5.613  1.00  0.120          H  
ATOM   4410  HB  VAL A 277     -30.067 -10.242  -4.322  1.00  0.170          H  
ATOM   4411 1HG1 VAL A 277     -30.176  -8.343  -2.878  1.00  0.170          H  
ATOM   4412 2HG1 VAL A 277     -30.964  -8.046  -4.432  1.00  0.170          H  
ATOM   4413 3HG1 VAL A 277     -31.930  -8.363  -2.990  1.00  0.170          H  
ATOM   4414 1HG2 VAL A 277     -30.178 -10.659  -1.941  1.00  0.170          H  
ATOM   4415 2HG2 VAL A 277     -31.946 -10.706  -2.023  1.00  0.170          H  
ATOM   4416 3HG2 VAL A 277     -30.986 -11.960  -2.831  1.00  0.170          H  
ATOM   4417  N   PRO A 278     -31.320 -12.228  -6.103  1.00  0.160          N  
ATOM   4418  CA  PRO A 278     -30.325 -11.491  -6.890  1.00  0.170          C  
ATOM   4419  C   PRO A 278     -30.916 -10.506  -7.901  1.00  0.210          C  
ATOM   4420  O   PRO A 278     -30.225  -9.593  -8.347  1.00  0.210          O  
ATOM   4421  CB  PRO A 278     -29.601 -12.627  -7.627  1.00  0.260          C  
ATOM   4422  CG  PRO A 278     -30.628 -13.734  -7.727  1.00  0.260          C  
ATOM   4423  CD  PRO A 278     -31.454 -13.624  -6.478  1.00  0.260          C  
ATOM   4424  HA  PRO A 278     -29.601 -10.994  -6.240  1.00  0.200          H  
ATOM   4425 1HB  PRO A 278     -29.258 -12.280  -8.614  1.00  0.310          H  
ATOM   4426 2HB  PRO A 278     -28.694 -12.932  -7.065  1.00  0.310          H  
ATOM   4427 1HG  PRO A 278     -31.232 -13.620  -8.649  1.00  0.310          H  
ATOM   4428 2HG  PRO A 278     -30.118 -14.705  -7.804  1.00  0.310          H  
ATOM   4429 1HD  PRO A 278     -32.510 -13.854  -6.698  1.00  0.310          H  
ATOM   4430 2HD  PRO A 278     -31.081 -14.242  -5.692  1.00  0.310          H  
ATOM   4431  N   ASP A 279     -32.197 -10.689  -8.226  1.00  0.250          N  
ATOM   4432  CA  ASP A 279     -32.932  -9.925  -9.228  1.00  0.320          C  
ATOM   4433  C   ASP A 279     -32.705  -8.416  -9.235  1.00  0.320          C  
ATOM   4434  O   ASP A 279     -32.413  -7.850 -10.288  1.00  0.470          O  
ATOM   4435  CB  ASP A 279     -34.422 -10.209  -9.065  1.00  0.420          C  
ATOM   4436  CG  ASP A 279     -34.775 -11.648  -9.445  1.00  0.420          C  
ATOM   4437  OD1 ASP A 279     -33.941 -12.323  -9.997  1.00  0.420          O  
ATOM   4438  OD2 ASP A 279     -35.868 -12.058  -9.189  1.00  0.420          O  
ATOM   4439  H   ASP A 279     -32.711 -11.457  -7.816  1.00  0.300          H  
ATOM   4440  HA  ASP A 279     -32.627 -10.301 -10.205  1.00  0.380          H  
ATOM   4441 1HB  ASP A 279     -34.722 -10.032  -8.022  1.00  0.500          H  
ATOM   4442 2HB  ASP A 279     -34.995  -9.522  -9.688  1.00  0.500          H  
ATOM   4443  N   LYS A 280     -32.868  -7.742  -8.088  1.00  0.220          N  
ATOM   4444  CA  LYS A 280     -32.687  -6.294  -8.069  1.00  0.270          C  
ATOM   4445  C   LYS A 280     -31.362  -5.860  -7.450  1.00  0.240          C  
ATOM   4446  O   LYS A 280     -31.106  -4.665  -7.265  1.00  0.240          O  
ATOM   4447  CB  LYS A 280     -33.841  -5.594  -7.350  1.00  0.360          C  
ATOM   4448  CG  LYS A 280     -35.183  -5.726  -8.061  1.00  0.360          C  
ATOM   4449  CD  LYS A 280     -36.278  -4.924  -7.348  1.00  0.360          C  
ATOM   4450  CE  LYS A 280     -37.619  -4.959  -8.108  1.00  0.360          C  
ATOM   4451  NZ  LYS A 280     -38.238  -6.324  -8.097  1.00  0.360          N  
ATOM   4452  H   LYS A 280     -33.144  -8.218  -7.222  1.00  0.260          H  
ATOM   4453  HA  LYS A 280     -32.688  -5.953  -9.099  1.00  0.320          H  
ATOM   4454 1HB  LYS A 280     -33.948  -6.012  -6.346  1.00  0.430          H  
ATOM   4455 2HB  LYS A 280     -33.617  -4.532  -7.243  1.00  0.430          H  
ATOM   4456 1HG  LYS A 280     -35.084  -5.384  -9.091  1.00  0.430          H  
ATOM   4457 2HG  LYS A 280     -35.462  -6.781  -8.068  1.00  0.430          H  
ATOM   4458 1HD  LYS A 280     -36.438  -5.343  -6.357  1.00  0.430          H  
ATOM   4459 2HD  LYS A 280     -35.959  -3.889  -7.239  1.00  0.430          H  
ATOM   4460 1HE  LYS A 280     -38.307  -4.260  -7.637  1.00  0.430          H  
ATOM   4461 2HE  LYS A 280     -37.457  -4.655  -9.140  1.00  0.430          H  
ATOM   4462 1HZ  LYS A 280     -39.111  -6.320  -8.586  1.00  0.430          H  
ATOM   4463 2HZ  LYS A 280     -37.626  -6.999  -8.522  1.00  0.430          H  
ATOM   4464 3HZ  LYS A 280     -38.399  -6.638  -7.125  1.00  0.430          H  
ATOM   4465  N   TYR A 281     -30.465  -6.795  -7.159  1.00  0.220          N  
ATOM   4466  CA  TYR A 281     -29.219  -6.438  -6.475  1.00  0.170          C  
ATOM   4467  C   TYR A 281     -28.491  -5.318  -7.221  1.00  0.120          C  
ATOM   4468  O   TYR A 281     -27.940  -4.401  -6.613  1.00  0.100          O  
ATOM   4469  CB  TYR A 281     -28.298  -7.638  -6.294  1.00  0.260          C  
ATOM   4470  CG  TYR A 281     -27.043  -7.346  -5.438  1.00  0.260          C  
ATOM   4471  CD1 TYR A 281     -27.104  -7.439  -4.040  1.00  0.260          C  
ATOM   4472  CD2 TYR A 281     -25.851  -7.004  -6.038  1.00  0.260          C  
ATOM   4473  CE1 TYR A 281     -25.960  -7.222  -3.280  1.00  0.260          C  
ATOM   4474  CE2 TYR A 281     -24.709  -6.788  -5.286  1.00  0.260          C  
ATOM   4475  CZ  TYR A 281     -24.754  -6.907  -3.914  1.00  0.260          C  
ATOM   4476  OH  TYR A 281     -23.599  -6.768  -3.161  1.00  0.260          O  
ATOM   4477  H   TYR A 281     -30.647  -7.766  -7.423  1.00  0.260          H  
ATOM   4478  HA  TYR A 281     -29.466  -6.061  -5.485  1.00  0.200          H  
ATOM   4479 1HB  TYR A 281     -28.849  -8.453  -5.828  1.00  0.310          H  
ATOM   4480 2HB  TYR A 281     -27.968  -7.992  -7.272  1.00  0.310          H  
ATOM   4481  HD1 TYR A 281     -28.036  -7.705  -3.550  1.00  0.310          H  
ATOM   4482  HD2 TYR A 281     -25.808  -6.924  -7.100  1.00  0.310          H  
ATOM   4483  HE1 TYR A 281     -25.993  -7.320  -2.198  1.00  0.310          H  
ATOM   4484  HE2 TYR A 281     -23.766  -6.544  -5.780  1.00  0.310          H  
ATOM   4485  HH  TYR A 281     -22.803  -7.080  -3.682  1.00  0.310          H  
ATOM   4486  N   TYR A 282     -28.436  -5.410  -8.551  1.00  0.170          N  
ATOM   4487  CA  TYR A 282     -27.742  -4.421  -9.363  1.00  0.190          C  
ATOM   4488  C   TYR A 282     -28.700  -3.443 -10.072  1.00  0.210          C  
ATOM   4489  O   TYR A 282     -28.276  -2.709 -10.966  1.00  0.380          O  
ATOM   4490  CB  TYR A 282     -26.876  -5.124 -10.415  1.00  0.260          C  
ATOM   4491  CG  TYR A 282     -25.725  -5.973  -9.868  1.00  0.260          C  
ATOM   4492  CD1 TYR A 282     -25.834  -7.363  -9.817  1.00  0.260          C  
ATOM   4493  CD2 TYR A 282     -24.553  -5.361  -9.447  1.00  0.260          C  
ATOM   4494  CE1 TYR A 282     -24.770  -8.129  -9.351  1.00  0.260          C  
ATOM   4495  CE2 TYR A 282     -23.495  -6.126  -8.985  1.00  0.260          C  
ATOM   4496  CZ  TYR A 282     -23.597  -7.500  -8.937  1.00  0.260          C  
ATOM   4497  OH  TYR A 282     -22.529  -8.253  -8.501  1.00  0.260          O  
ATOM   4498  H   TYR A 282     -28.909  -6.168  -9.022  1.00  0.200          H  
ATOM   4499  HA  TYR A 282     -27.096  -3.832  -8.711  1.00  0.230          H  
ATOM   4500 1HB  TYR A 282     -27.514  -5.770 -11.020  1.00  0.310          H  
ATOM   4501 2HB  TYR A 282     -26.452  -4.378 -11.084  1.00  0.310          H  
ATOM   4502  HD1 TYR A 282     -26.750  -7.852 -10.148  1.00  0.310          H  
ATOM   4503  HD2 TYR A 282     -24.460  -4.276  -9.488  1.00  0.310          H  
ATOM   4504  HE1 TYR A 282     -24.852  -9.215  -9.317  1.00  0.310          H  
ATOM   4505  HE2 TYR A 282     -22.572  -5.641  -8.664  1.00  0.310          H  
ATOM   4506  HH  TYR A 282     -21.754  -7.672  -8.369  1.00  0.310          H  
ATOM   4507  N   SER A 283     -29.990  -3.464  -9.716  1.00  0.220          N  
ATOM   4508  CA  SER A 283     -30.983  -2.590 -10.359  1.00  0.170          C  
ATOM   4509  C   SER A 283     -31.486  -1.517  -9.395  1.00  0.170          C  
ATOM   4510  O   SER A 283     -31.915  -0.436  -9.804  1.00  0.230          O  
ATOM   4511  CB  SER A 283     -32.176  -3.391 -10.855  1.00  0.260          C  
ATOM   4512  OG  SER A 283     -31.808  -4.332 -11.833  1.00  0.260          O  
ATOM   4513  H   SER A 283     -30.275  -4.065  -8.952  1.00  0.260          H  
ATOM   4514  HA  SER A 283     -30.514  -2.093 -11.208  1.00  0.200          H  
ATOM   4515 1HB  SER A 283     -32.646  -3.887 -10.019  1.00  0.310          H  
ATOM   4516 2HB  SER A 283     -32.910  -2.706 -11.272  1.00  0.310          H  
ATOM   4517  HG  SER A 283     -32.626  -4.728 -12.141  1.00  0.310          H  
ATOM   4518  N   PHE A 284     -31.415  -1.826  -8.105  1.00  0.110          N  
ATOM   4519  CA  PHE A 284     -31.874  -0.976  -7.021  1.00  0.100          C  
ATOM   4520  C   PHE A 284     -31.223   0.402  -7.038  1.00  0.090          C  
ATOM   4521  O   PHE A 284     -30.014   0.550  -7.251  1.00  0.090          O  
ATOM   4522  CB  PHE A 284     -31.598  -1.677  -5.705  1.00  0.140          C  
ATOM   4523  CG  PHE A 284     -32.020  -0.949  -4.500  1.00  0.140          C  
ATOM   4524  CD1 PHE A 284     -33.322  -0.993  -4.061  1.00  0.140          C  
ATOM   4525  CD2 PHE A 284     -31.111  -0.218  -3.796  1.00  0.140          C  
ATOM   4526  CE1 PHE A 284     -33.688  -0.319  -2.933  1.00  0.140          C  
ATOM   4527  CE2 PHE A 284     -31.464   0.458  -2.677  1.00  0.140          C  
ATOM   4528  CZ  PHE A 284     -32.757   0.403  -2.247  1.00  0.140          C  
ATOM   4529  H   PHE A 284     -31.083  -2.753  -7.854  1.00  0.130          H  
ATOM   4530  HA  PHE A 284     -32.951  -0.845  -7.127  1.00  0.120          H  
ATOM   4531 1HB  PHE A 284     -32.129  -2.616  -5.725  1.00  0.170          H  
ATOM   4532 2HB  PHE A 284     -30.542  -1.910  -5.622  1.00  0.170          H  
ATOM   4533  HD1 PHE A 284     -34.060  -1.577  -4.615  1.00  0.170          H  
ATOM   4534  HD2 PHE A 284     -30.105  -0.185  -4.151  1.00  0.170          H  
ATOM   4535  HE1 PHE A 284     -34.720  -0.357  -2.580  1.00  0.170          H  
ATOM   4536  HE2 PHE A 284     -30.724   1.039  -2.127  1.00  0.170          H  
ATOM   4537  HZ  PHE A 284     -33.049   0.930  -1.364  1.00  0.170          H  
ATOM   4538  N   ASN A 285     -32.022   1.435  -6.789  1.00  0.100          N  
ATOM   4539  CA  ASN A 285     -31.515   2.797  -6.799  1.00  0.100          C  
ATOM   4540  C   ASN A 285     -30.744   3.168  -5.535  1.00  0.100          C  
ATOM   4541  O   ASN A 285     -31.238   3.913  -4.676  1.00  0.100          O  
ATOM   4542  CB  ASN A 285     -32.647   3.781  -7.023  1.00  0.140          C  
ATOM   4543  CG  ASN A 285     -32.149   5.180  -7.285  1.00  0.140          C  
ATOM   4544  OD1 ASN A 285     -30.925   5.405  -7.358  1.00  0.140          O  
ATOM   4545  ND2 ASN A 285     -33.062   6.118  -7.442  1.00  0.140          N  
ATOM   4546  H   ASN A 285     -33.004   1.276  -6.621  1.00  0.120          H  
ATOM   4547  HA  ASN A 285     -30.818   2.885  -7.635  1.00  0.120          H  
ATOM   4548 1HB  ASN A 285     -33.249   3.455  -7.873  1.00  0.170          H  
ATOM   4549 2HB  ASN A 285     -33.296   3.795  -6.146  1.00  0.170          H  
ATOM   4550 1HD2 ASN A 285     -32.791   7.064  -7.634  1.00  0.170          H  
ATOM   4551 2HD2 ASN A 285     -34.033   5.885  -7.381  1.00  0.170          H  
ATOM   4552  N   TYR A 286     -29.515   2.662  -5.463  1.00  0.100          N  
ATOM   4553  CA  TYR A 286     -28.635   2.886  -4.324  1.00  0.100          C  
ATOM   4554  C   TYR A 286     -28.288   4.349  -4.191  1.00  0.110          C  
ATOM   4555  O   TYR A 286     -28.197   4.861  -3.078  1.00  0.110          O  
ATOM   4556  CB  TYR A 286     -27.339   2.116  -4.482  1.00  0.140          C  
ATOM   4557  CG  TYR A 286     -27.488   0.681  -4.368  1.00  0.140          C  
ATOM   4558  CD1 TYR A 286     -27.549  -0.074  -5.507  1.00  0.140          C  
ATOM   4559  CD2 TYR A 286     -27.550   0.090  -3.133  1.00  0.140          C  
ATOM   4560  CE1 TYR A 286     -27.679  -1.418  -5.421  1.00  0.140          C  
ATOM   4561  CE2 TYR A 286     -27.668  -1.266  -3.037  1.00  0.140          C  
ATOM   4562  CZ  TYR A 286     -27.735  -2.025  -4.184  1.00  0.140          C  
ATOM   4563  OH  TYR A 286     -27.857  -3.379  -4.121  1.00  0.140          O  
ATOM   4564  H   TYR A 286     -29.255   2.030  -6.226  1.00  0.120          H  
ATOM   4565  HA  TYR A 286     -29.147   2.572  -3.415  1.00  0.120          H  
ATOM   4566 1HB  TYR A 286     -26.890   2.341  -5.449  1.00  0.170          H  
ATOM   4567 2HB  TYR A 286     -26.643   2.435  -3.719  1.00  0.170          H  
ATOM   4568  HD1 TYR A 286     -27.500   0.400  -6.486  1.00  0.170          H  
ATOM   4569  HD2 TYR A 286     -27.505   0.691  -2.242  1.00  0.170          H  
ATOM   4570  HE1 TYR A 286     -27.732  -2.009  -6.333  1.00  0.170          H  
ATOM   4571  HE2 TYR A 286     -27.710  -1.730  -2.069  1.00  0.170          H  
ATOM   4572  HH  TYR A 286     -27.918  -3.729  -5.036  1.00  0.170          H  
ATOM   4573  N   GLU A 287     -28.063   5.021  -5.327  1.00  0.120          N  
ATOM   4574  CA  GLU A 287     -27.712   6.436  -5.307  1.00  0.120          C  
ATOM   4575  C   GLU A 287     -28.827   7.226  -4.664  1.00  0.120          C  
ATOM   4576  O   GLU A 287     -28.569   8.117  -3.854  1.00  0.120          O  
ATOM   4577  CB  GLU A 287     -27.437   6.968  -6.705  1.00  0.170          C  
ATOM   4578  CG  GLU A 287     -27.015   8.430  -6.718  1.00  0.170          C  
ATOM   4579  CD  GLU A 287     -26.672   8.928  -8.079  1.00  0.170          C  
ATOM   4580  OE1 GLU A 287     -26.674   8.146  -8.997  1.00  0.170          O  
ATOM   4581  OE2 GLU A 287     -26.420  10.111  -8.208  1.00  0.170          O  
ATOM   4582  H   GLU A 287     -28.157   4.533  -6.207  1.00  0.140          H  
ATOM   4583  HA  GLU A 287     -26.818   6.567  -4.704  1.00  0.140          H  
ATOM   4584 1HB  GLU A 287     -26.651   6.378  -7.173  1.00  0.200          H  
ATOM   4585 2HB  GLU A 287     -28.334   6.869  -7.317  1.00  0.200          H  
ATOM   4586 1HG  GLU A 287     -27.830   9.038  -6.326  1.00  0.200          H  
ATOM   4587 2HG  GLU A 287     -26.158   8.558  -6.057  1.00  0.200          H  
ATOM   4588  N   GLY A 288     -30.064   6.886  -5.024  1.00  0.130          N  
ATOM   4589  CA  GLY A 288     -31.248   7.518  -4.477  1.00  0.150          C  
ATOM   4590  C   GLY A 288     -31.238   7.429  -2.963  1.00  0.120          C  
ATOM   4591  O   GLY A 288     -31.363   8.454  -2.284  1.00  0.130          O  
ATOM   4592  H   GLY A 288     -30.176   6.185  -5.757  1.00  0.160          H  
ATOM   4593 1HA  GLY A 288     -31.290   8.560  -4.792  1.00  0.180          H  
ATOM   4594 2HA  GLY A 288     -32.134   7.019  -4.865  1.00  0.180          H  
ATOM   4595  N   ILE A 289     -31.070   6.213  -2.430  1.00  0.120          N  
ATOM   4596  CA  ILE A 289     -31.056   6.049  -0.980  1.00  0.150          C  
ATOM   4597  C   ILE A 289     -29.879   6.799  -0.367  1.00  0.110          C  
ATOM   4598  O   ILE A 289     -30.041   7.467   0.658  1.00  0.130          O  
ATOM   4599  CB  ILE A 289     -30.980   4.569  -0.538  1.00  0.200          C  
ATOM   4600  CG1 ILE A 289     -32.223   3.767  -0.997  1.00  0.200          C  
ATOM   4601  CG2 ILE A 289     -30.833   4.481   1.011  1.00  0.200          C  
ATOM   4602  CD1 ILE A 289     -33.590   4.223  -0.474  1.00  0.200          C  
ATOM   4603  H   ILE A 289     -30.976   5.412  -3.065  1.00  0.140          H  
ATOM   4604  HA  ILE A 289     -31.962   6.482  -0.578  1.00  0.180          H  
ATOM   4605  HB  ILE A 289     -30.113   4.104  -1.012  1.00  0.240          H  
ATOM   4606 1HG1 ILE A 289     -32.254   3.784  -2.089  1.00  0.240          H  
ATOM   4607 2HG1 ILE A 289     -32.074   2.753  -0.672  1.00  0.240          H  
ATOM   4608 1HG2 ILE A 289     -30.762   3.439   1.308  1.00  0.240          H  
ATOM   4609 2HG2 ILE A 289     -29.940   4.995   1.328  1.00  0.240          H  
ATOM   4610 3HG2 ILE A 289     -31.686   4.939   1.502  1.00  0.240          H  
ATOM   4611 1HD1 ILE A 289     -34.354   3.557  -0.874  1.00  0.240          H  
ATOM   4612 2HD1 ILE A 289     -33.620   4.179   0.610  1.00  0.240          H  
ATOM   4613 3HD1 ILE A 289     -33.803   5.233  -0.801  1.00  0.240          H  
ATOM   4614  N   ALA A 290     -28.695   6.712  -0.978  1.00  0.100          N  
ATOM   4615  CA  ALA A 290     -27.547   7.398  -0.421  1.00  0.130          C  
ATOM   4616  C   ALA A 290     -27.806   8.894  -0.299  1.00  0.150          C  
ATOM   4617  O   ALA A 290     -27.453   9.507   0.711  1.00  0.230          O  
ATOM   4618  CB  ALA A 290     -26.330   7.187  -1.307  1.00  0.170          C  
ATOM   4619  H   ALA A 290     -28.586   6.139  -1.818  1.00  0.120          H  
ATOM   4620  HA  ALA A 290     -27.361   6.989   0.570  1.00  0.160          H  
ATOM   4621 1HB  ALA A 290     -25.465   7.682  -0.873  1.00  0.200          H  
ATOM   4622 2HB  ALA A 290     -26.139   6.145  -1.413  1.00  0.200          H  
ATOM   4623 3HB  ALA A 290     -26.531   7.603  -2.291  1.00  0.200          H  
ATOM   4624  N   ARG A 291     -28.453   9.484  -1.307  1.00  0.120          N  
ATOM   4625  CA  ARG A 291     -28.768  10.898  -1.250  1.00  0.140          C  
ATOM   4626  C   ARG A 291     -29.861  11.178  -0.213  1.00  0.150          C  
ATOM   4627  O   ARG A 291     -29.754  12.143   0.540  1.00  0.250          O  
ATOM   4628  CB  ARG A 291     -29.138  11.425  -2.627  1.00  0.190          C  
ATOM   4629  CG  ARG A 291     -27.928  11.485  -3.588  1.00  0.190          C  
ATOM   4630  CD  ARG A 291     -28.243  12.103  -4.905  1.00  0.190          C  
ATOM   4631  NE  ARG A 291     -27.105  12.006  -5.845  1.00  0.190          N  
ATOM   4632  CZ  ARG A 291     -26.003  12.789  -5.883  1.00  0.190          C  
ATOM   4633  NH1 ARG A 291     -25.787  13.776  -5.029  1.00  0.190          N  
ATOM   4634  NH2 ARG A 291     -25.126  12.521  -6.818  1.00  0.190          N  
ATOM   4635  H   ARG A 291     -28.670   8.941  -2.150  1.00  0.140          H  
ATOM   4636  HA  ARG A 291     -27.869  11.429  -0.943  1.00  0.170          H  
ATOM   4637 1HB  ARG A 291     -29.887  10.766  -3.074  1.00  0.230          H  
ATOM   4638 2HB  ARG A 291     -29.571  12.420  -2.545  1.00  0.230          H  
ATOM   4639 1HG  ARG A 291     -27.134  12.058  -3.115  1.00  0.230          H  
ATOM   4640 2HG  ARG A 291     -27.570  10.473  -3.775  1.00  0.230          H  
ATOM   4641 1HD  ARG A 291     -29.088  11.570  -5.347  1.00  0.230          H  
ATOM   4642 2HD  ARG A 291     -28.504  13.151  -4.778  1.00  0.230          H  
ATOM   4643  HE  ARG A 291     -27.135  11.276  -6.577  1.00  0.230          H  
ATOM   4644 1HH1 ARG A 291     -26.453  13.988  -4.308  1.00  0.230          H  
ATOM   4645 2HH1 ARG A 291     -24.907  14.332  -5.096  1.00  0.230          H  
ATOM   4646 1HH2 ARG A 291     -25.332  11.742  -7.462  1.00  0.230          H  
ATOM   4647 2HH2 ARG A 291     -24.277  13.072  -6.905  1.00  0.230          H  
ATOM   4648  N   ASN A 292     -30.873  10.301  -0.114  1.00  0.110          N  
ATOM   4649  CA  ASN A 292     -31.973  10.471   0.839  1.00  0.120          C  
ATOM   4650  C   ASN A 292     -31.468  10.471   2.277  1.00  0.150          C  
ATOM   4651  O   ASN A 292     -32.036  11.125   3.153  1.00  0.290          O  
ATOM   4652  CB  ASN A 292     -33.006   9.369   0.680  1.00  0.160          C  
ATOM   4653  CG  ASN A 292     -33.827   9.494  -0.570  1.00  0.160          C  
ATOM   4654  OD1 ASN A 292     -33.936  10.569  -1.174  1.00  0.160          O  
ATOM   4655  ND2 ASN A 292     -34.420   8.404  -0.976  1.00  0.160          N  
ATOM   4656  H   ASN A 292     -30.920   9.529  -0.786  1.00  0.130          H  
ATOM   4657  HA  ASN A 292     -32.445  11.436   0.654  1.00  0.140          H  
ATOM   4658 1HB  ASN A 292     -32.501   8.408   0.673  1.00  0.200          H  
ATOM   4659 2HB  ASN A 292     -33.673   9.373   1.541  1.00  0.200          H  
ATOM   4660 1HD2 ASN A 292     -34.981   8.422  -1.803  1.00  0.200          H  
ATOM   4661 2HD2 ASN A 292     -34.316   7.556  -0.460  1.00  0.200          H  
ATOM   4662  N   LEU A 293     -30.403   9.724   2.528  1.00  0.120          N  
ATOM   4663  CA  LEU A 293     -29.806   9.648   3.847  1.00  0.160          C  
ATOM   4664  C   LEU A 293     -28.684  10.657   4.113  1.00  0.240          C  
ATOM   4665  O   LEU A 293     -28.132  10.647   5.212  1.00  0.540          O  
ATOM   4666  CB  LEU A 293     -29.246   8.236   4.061  1.00  0.210          C  
ATOM   4667  CG  LEU A 293     -30.247   7.063   4.069  1.00  0.210          C  
ATOM   4668  CD1 LEU A 293     -29.476   5.778   4.165  1.00  0.210          C  
ATOM   4669  CD2 LEU A 293     -31.187   7.197   5.241  1.00  0.210          C  
ATOM   4670  H   LEU A 293     -30.028   9.130   1.778  1.00  0.140          H  
ATOM   4671  HA  LEU A 293     -30.583   9.850   4.575  1.00  0.190          H  
ATOM   4672 1HB  LEU A 293     -28.549   8.039   3.246  1.00  0.250          H  
ATOM   4673 2HB  LEU A 293     -28.696   8.218   4.995  1.00  0.250          H  
ATOM   4674  HG  LEU A 293     -30.815   7.048   3.137  1.00  0.250          H  
ATOM   4675 1HD1 LEU A 293     -30.165   4.933   4.163  1.00  0.250          H  
ATOM   4676 2HD1 LEU A 293     -28.804   5.703   3.311  1.00  0.250          H  
ATOM   4677 3HD1 LEU A 293     -28.906   5.773   5.080  1.00  0.250          H  
ATOM   4678 1HD2 LEU A 293     -31.851   6.361   5.250  1.00  0.250          H  
ATOM   4679 2HD2 LEU A 293     -30.627   7.221   6.158  1.00  0.250          H  
ATOM   4680 3HD2 LEU A 293     -31.758   8.105   5.150  1.00  0.250          H  
ATOM   4681  N   SER A 294     -28.314  11.495   3.144  1.00  0.180          N  
ATOM   4682  CA  SER A 294     -27.181  12.404   3.327  1.00  0.180          C  
ATOM   4683  C   SER A 294     -27.530  13.760   3.913  1.00  0.150          C  
ATOM   4684  O   SER A 294     -28.439  14.437   3.431  1.00  0.220          O  
ATOM   4685  CB  SER A 294     -26.510  12.670   1.987  1.00  0.250          C  
ATOM   4686  OG  SER A 294     -25.893  11.532   1.460  1.00  0.250          O  
ATOM   4687  H   SER A 294     -28.827  11.526   2.257  1.00  0.220          H  
ATOM   4688  HA  SER A 294     -26.466  11.918   3.992  1.00  0.220          H  
ATOM   4689 1HB  SER A 294     -27.260  13.031   1.282  1.00  0.300          H  
ATOM   4690 2HB  SER A 294     -25.771  13.461   2.108  1.00  0.300          H  
ATOM   4691  HG  SER A 294     -26.604  10.890   1.247  1.00  0.300          H  
ATOM   4692  N   CYS A 295     -26.737  14.210   4.897  1.00  0.200          N  
ATOM   4693  CA  CYS A 295     -26.850  15.550   5.472  1.00  0.240          C  
ATOM   4694  C   CYS A 295     -28.286  15.866   5.891  1.00  0.220          C  
ATOM   4695  O   CYS A 295     -28.812  16.947   5.631  1.00  0.370          O  
ATOM   4696  CB  CYS A 295     -26.350  16.579   4.445  1.00  0.320          C  
ATOM   4697  SG  CYS A 295     -26.251  18.311   5.011  1.00  0.320          S  
ATOM   4698  H   CYS A 295     -26.047  13.582   5.307  1.00  0.240          H  
ATOM   4699  HA  CYS A 295     -26.212  15.601   6.353  1.00  0.290          H  
ATOM   4700 1HB  CYS A 295     -25.362  16.282   4.099  1.00  0.380          H  
ATOM   4701 2HB  CYS A 295     -27.007  16.559   3.576  1.00  0.380          H  
ATOM   4702  N   ARG A 296     -28.896  14.918   6.594  1.00  0.180          N  
ATOM   4703  CA  ARG A 296     -30.264  15.052   7.086  1.00  0.180          C  
ATOM   4704  C   ARG A 296     -30.343  15.497   8.543  1.00  0.230          C  
ATOM   4705  O   ARG A 296     -31.432  15.676   9.088  1.00  0.520          O  
ATOM   4706  CB  ARG A 296     -30.985  13.723   6.955  1.00  0.250          C  
ATOM   4707  CG  ARG A 296     -31.169  13.180   5.540  1.00  0.250          C  
ATOM   4708  CD  ARG A 296     -32.093  14.013   4.727  1.00  0.250          C  
ATOM   4709  NE  ARG A 296     -33.422  14.113   5.348  1.00  0.250          N  
ATOM   4710  CZ  ARG A 296     -34.446  13.230   5.208  1.00  0.250          C  
ATOM   4711  NH1 ARG A 296     -34.343  12.151   4.452  1.00  0.250          N  
ATOM   4712  NH2 ARG A 296     -35.584  13.460   5.845  1.00  0.250          N  
ATOM   4713  H   ARG A 296     -28.369  14.068   6.749  1.00  0.220          H  
ATOM   4714  HA  ARG A 296     -30.769  15.804   6.485  1.00  0.220          H  
ATOM   4715 1HB  ARG A 296     -30.410  12.974   7.490  1.00  0.300          H  
ATOM   4716 2HB  ARG A 296     -31.961  13.787   7.425  1.00  0.300          H  
ATOM   4717 1HG  ARG A 296     -30.211  13.158   5.032  1.00  0.300          H  
ATOM   4718 2HG  ARG A 296     -31.567  12.166   5.590  1.00  0.300          H  
ATOM   4719 1HD  ARG A 296     -31.689  15.014   4.607  1.00  0.300          H  
ATOM   4720 2HD  ARG A 296     -32.202  13.572   3.741  1.00  0.300          H  
ATOM   4721  HE  ARG A 296     -33.584  14.915   5.941  1.00  0.300          H  
ATOM   4722 1HH1 ARG A 296     -33.474  11.929   3.936  1.00  0.300          H  
ATOM   4723 2HH1 ARG A 296     -35.136  11.529   4.370  1.00  0.300          H  
ATOM   4724 1HH2 ARG A 296     -35.685  14.282   6.428  1.00  0.300          H  
ATOM   4725 2HH2 ARG A 296     -36.350  12.811   5.741  1.00  0.300          H  
ATOM   4726  N   GLU A 297     -29.188  15.648   9.169  1.00  0.140          N  
ATOM   4727  CA  GLU A 297     -29.081  15.983  10.577  1.00  0.190          C  
ATOM   4728  C   GLU A 297     -27.836  16.848  10.807  1.00  0.160          C  
ATOM   4729  O   GLU A 297     -26.786  16.555  10.238  1.00  0.170          O  
ATOM   4730  CB  GLU A 297     -29.010  14.704  11.413  1.00  0.250          C  
ATOM   4731  CG  GLU A 297     -28.894  14.930  12.913  1.00  0.250          C  
ATOM   4732  CD  GLU A 297     -28.988  13.661  13.705  1.00  0.250          C  
ATOM   4733  OE1 GLU A 297     -29.358  12.647  13.146  1.00  0.250          O  
ATOM   4734  OE2 GLU A 297     -28.698  13.692  14.870  1.00  0.250          O  
ATOM   4735  H   GLU A 297     -28.350  15.548   8.616  1.00  0.170          H  
ATOM   4736  HA  GLU A 297     -29.995  16.477  10.864  1.00  0.230          H  
ATOM   4737 1HB  GLU A 297     -29.910  14.114  11.235  1.00  0.300          H  
ATOM   4738 2HB  GLU A 297     -28.168  14.109  11.094  1.00  0.300          H  
ATOM   4739 1HG  GLU A 297     -27.932  15.404  13.129  1.00  0.300          H  
ATOM   4740 2HG  GLU A 297     -29.683  15.607  13.231  1.00  0.300          H  
ATOM   4741  N   PRO A 298     -27.932  17.960  11.551  1.00  0.160          N  
ATOM   4742  CA  PRO A 298     -26.835  18.845  11.923  1.00  0.290          C  
ATOM   4743  C   PRO A 298     -25.738  18.316  12.863  1.00  0.560          C  
ATOM   4744  O   PRO A 298     -25.483  19.113  13.745  1.00  1.630          O  
ATOM   4745  CB  PRO A 298     -27.581  19.988  12.649  1.00  0.430          C  
ATOM   4746  CG  PRO A 298     -28.975  19.957  12.130  1.00  0.430          C  
ATOM   4747  CD  PRO A 298     -29.273  18.509  11.899  1.00  0.430          C  
ATOM   4748  HA  PRO A 298     -26.377  19.227  11.001  1.00  0.350          H  
ATOM   4749 1HB  PRO A 298     -27.558  19.835  13.738  1.00  0.520          H  
ATOM   4750 2HB  PRO A 298     -27.076  20.945  12.453  1.00  0.520          H  
ATOM   4751 1HG  PRO A 298     -29.659  20.419  12.861  1.00  0.520          H  
ATOM   4752 2HG  PRO A 298     -29.047  20.555  11.209  1.00  0.520          H  
ATOM   4753 1HD  PRO A 298     -29.689  18.026  12.797  1.00  0.520          H  
ATOM   4754 2HD  PRO A 298     -29.964  18.513  11.043  1.00  0.520          H  
ATOM   4755  N   ASN A 299     -24.671  17.846  12.256  1.00  0.480          N  
ATOM   4756  CA  ASN A 299     -23.833  16.800  12.864  1.00  0.350          C  
ATOM   4757  C   ASN A 299     -24.412  15.401  12.900  1.00  0.200          C  
ATOM   4758  O   ASN A 299     -24.443  14.729  13.928  1.00  0.180          O  
ATOM   4759  CB  ASN A 299     -23.409  17.223  14.267  1.00  0.540          C  
ATOM   4760  CG  ASN A 299     -22.195  16.478  14.775  1.00  0.540          C  
ATOM   4761  OD1 ASN A 299     -21.336  16.072  13.983  1.00  0.540          O  
ATOM   4762  ND2 ASN A 299     -22.087  16.327  16.073  1.00  0.540          N  
ATOM   4763  H   ASN A 299     -24.086  18.579  11.886  1.00  0.580          H  
ATOM   4764  HA  ASN A 299     -22.927  16.726  12.261  1.00  0.420          H  
ATOM   4765 1HB  ASN A 299     -23.174  18.287  14.274  1.00  0.650          H  
ATOM   4766 2HB  ASN A 299     -24.233  17.063  14.964  1.00  0.650          H  
ATOM   4767 1HD2 ASN A 299     -21.285  15.871  16.459  1.00  0.650          H  
ATOM   4768 2HD2 ASN A 299     -22.803  16.679  16.676  1.00  0.650          H  
ATOM   4769  N   GLN A 300     -24.768  14.954  11.716  1.00  0.170          N  
ATOM   4770  CA  GLN A 300     -25.161  13.596  11.441  1.00  0.120          C  
ATOM   4771  C   GLN A 300     -23.961  12.737  11.834  1.00  0.080          C  
ATOM   4772  O   GLN A 300     -22.837  13.052  11.449  1.00  0.130          O  
ATOM   4773  CB  GLN A 300     -25.446  13.467   9.939  1.00  0.190          C  
ATOM   4774  CG  GLN A 300     -26.005  12.187   9.480  1.00  0.190          C  
ATOM   4775  CD  GLN A 300     -26.263  12.189   7.956  1.00  0.190          C  
ATOM   4776  OE1 GLN A 300     -25.612  12.881   7.123  1.00  0.190          O  
ATOM   4777  NE2 GLN A 300     -27.239  11.409   7.599  1.00  0.190          N  
ATOM   4778  H   GLN A 300     -24.769  15.623  10.950  1.00  0.200          H  
ATOM   4779  HA  GLN A 300     -26.029  13.325  12.043  1.00  0.140          H  
ATOM   4780 1HB  GLN A 300     -26.135  14.243   9.636  1.00  0.230          H  
ATOM   4781 2HB  GLN A 300     -24.521  13.632   9.389  1.00  0.230          H  
ATOM   4782 1HG  GLN A 300     -25.335  11.391   9.720  1.00  0.230          H  
ATOM   4783 2HG  GLN A 300     -26.960  12.022   9.978  1.00  0.230          H  
ATOM   4784 1HE2 GLN A 300     -27.501  11.287   6.632  1.00  0.230          H  
ATOM   4785 2HE2 GLN A 300     -27.716  10.870   8.291  1.00  0.230          H  
ATOM   4786  N   HIS A 301     -24.189  11.629  12.539  1.00  0.100          N  
ATOM   4787  CA  HIS A 301     -23.079  10.778  12.996  1.00  0.130          C  
ATOM   4788  C   HIS A 301     -22.751   9.585  12.111  1.00  0.120          C  
ATOM   4789  O   HIS A 301     -22.052   8.647  12.529  1.00  0.190          O  
ATOM   4790  CB  HIS A 301     -23.351  10.312  14.411  1.00  0.170          C  
ATOM   4791  CG  HIS A 301     -23.286  11.426  15.372  1.00  0.170          C  
ATOM   4792  ND1 HIS A 301     -22.085  11.950  15.798  1.00  0.170          N  
ATOM   4793  CD2 HIS A 301     -24.253  12.143  15.988  1.00  0.170          C  
ATOM   4794  CE1 HIS A 301     -22.316  12.925  16.650  1.00  0.170          C  
ATOM   4795  NE2 HIS A 301     -23.625  13.066  16.790  1.00  0.170          N  
ATOM   4796  H   HIS A 301     -25.135  11.411  12.818  1.00  0.120          H  
ATOM   4797  HA  HIS A 301     -22.173  11.389  13.039  1.00  0.160          H  
ATOM   4798 1HB  HIS A 301     -24.332   9.846  14.474  1.00  0.200          H  
ATOM   4799 2HB  HIS A 301     -22.607   9.575  14.697  1.00  0.200          H  
ATOM   4800  HD1 HIS A 301     -21.181  11.817  15.300  1.00  0.200          H  
ATOM   4801  HD2 HIS A 301     -25.342  12.100  15.954  1.00  0.200          H  
ATOM   4802  HE1 HIS A 301     -21.486  13.461  17.102  1.00  0.200          H  
ATOM   4803  N   PHE A 302     -23.276   9.606  10.899  1.00  0.090          N  
ATOM   4804  CA  PHE A 302     -22.963   8.577   9.943  1.00  0.120          C  
ATOM   4805  C   PHE A 302     -23.066   9.204   8.580  1.00  0.130          C  
ATOM   4806  O   PHE A 302     -23.776  10.191   8.404  1.00  0.220          O  
ATOM   4807  CB  PHE A 302     -23.964   7.430   9.998  1.00  0.160          C  
ATOM   4808  CG  PHE A 302     -25.312   7.767   9.466  1.00  0.160          C  
ATOM   4809  CD1 PHE A 302     -25.602   7.464   8.155  1.00  0.160          C  
ATOM   4810  CD2 PHE A 302     -26.267   8.382  10.220  1.00  0.160          C  
ATOM   4811  CE1 PHE A 302     -26.810   7.739   7.598  1.00  0.160          C  
ATOM   4812  CE2 PHE A 302     -27.485   8.676   9.665  1.00  0.160          C  
ATOM   4813  CZ  PHE A 302     -27.760   8.343   8.348  1.00  0.160          C  
ATOM   4814  H   PHE A 302     -23.864  10.379  10.619  1.00  0.110          H  
ATOM   4815  HA  PHE A 302     -21.950   8.223  10.102  1.00  0.140          H  
ATOM   4816 1HB  PHE A 302     -23.581   6.592   9.421  1.00  0.190          H  
ATOM   4817 2HB  PHE A 302     -24.077   7.105  11.025  1.00  0.190          H  
ATOM   4818  HD1 PHE A 302     -24.838   7.002   7.575  1.00  0.190          H  
ATOM   4819  HD2 PHE A 302     -26.050   8.639  11.252  1.00  0.190          H  
ATOM   4820  HE1 PHE A 302     -27.008   7.485   6.563  1.00  0.190          H  
ATOM   4821  HE2 PHE A 302     -28.236   9.176  10.262  1.00  0.190          H  
ATOM   4822  HZ  PHE A 302     -28.727   8.577   7.908  1.00  0.190          H  
ATOM   4823  N   LYS A 303     -22.426   8.599   7.604  1.00  0.080          N  
ATOM   4824  CA  LYS A 303     -22.582   9.076   6.254  1.00  0.080          C  
ATOM   4825  C   LYS A 303     -22.686   7.920   5.275  1.00  0.080          C  
ATOM   4826  O   LYS A 303     -21.933   6.949   5.389  1.00  0.120          O  
ATOM   4827  CB  LYS A 303     -21.395   9.956   5.866  1.00  0.110          C  
ATOM   4828  CG  LYS A 303     -21.268  11.240   6.660  1.00  0.110          C  
ATOM   4829  CD  LYS A 303     -20.125  12.085   6.157  1.00  0.110          C  
ATOM   4830  CE  LYS A 303     -20.043  13.397   6.918  1.00  0.110          C  
ATOM   4831  NZ  LYS A 303     -18.931  14.241   6.430  1.00  0.110          N  
ATOM   4832  H   LYS A 303     -21.806   7.818   7.837  1.00  0.100          H  
ATOM   4833  HA  LYS A 303     -23.483   9.677   6.233  1.00  0.100          H  
ATOM   4834 1HB  LYS A 303     -20.479   9.398   6.024  1.00  0.130          H  
ATOM   4835 2HB  LYS A 303     -21.451  10.204   4.803  1.00  0.130          H  
ATOM   4836 1HG  LYS A 303     -22.203  11.803   6.600  1.00  0.130          H  
ATOM   4837 2HG  LYS A 303     -21.079  11.004   7.704  1.00  0.130          H  
ATOM   4838 1HD  LYS A 303     -19.186  11.540   6.273  1.00  0.130          H  
ATOM   4839 2HD  LYS A 303     -20.269  12.304   5.096  1.00  0.130          H  
ATOM   4840 1HE  LYS A 303     -20.978  13.939   6.776  1.00  0.130          H  
ATOM   4841 2HE  LYS A 303     -19.905  13.201   7.981  1.00  0.130          H  
ATOM   4842 1HZ  LYS A 303     -18.919  15.117   6.937  1.00  0.130          H  
ATOM   4843 2HZ  LYS A 303     -18.050  13.766   6.556  1.00  0.130          H  
ATOM   4844 3HZ  LYS A 303     -19.078  14.422   5.415  1.00  0.130          H  
ATOM   4845  N   PRO A 304     -23.637   7.944   4.336  1.00  0.060          N  
ATOM   4846  CA  PRO A 304     -23.734   6.966   3.290  1.00  0.060          C  
ATOM   4847  C   PRO A 304     -22.658   7.223   2.272  1.00  0.050          C  
ATOM   4848  O   PRO A 304     -22.397   8.381   1.939  1.00  0.070          O  
ATOM   4849  CB  PRO A 304     -25.111   7.255   2.692  1.00  0.090          C  
ATOM   4850  CG  PRO A 304     -25.335   8.717   2.962  1.00  0.090          C  
ATOM   4851  CD  PRO A 304     -24.657   9.005   4.282  1.00  0.090          C  
ATOM   4852  HA  PRO A 304     -23.654   5.947   3.694  1.00  0.070          H  
ATOM   4853 1HB  PRO A 304     -25.077   7.051   1.617  1.00  0.110          H  
ATOM   4854 2HB  PRO A 304     -25.872   6.613   3.104  1.00  0.110          H  
ATOM   4855 1HG  PRO A 304     -24.901   9.307   2.139  1.00  0.110          H  
ATOM   4856 2HG  PRO A 304     -26.403   8.948   2.971  1.00  0.110          H  
ATOM   4857 1HD  PRO A 304     -24.194  10.002   4.199  1.00  0.110          H  
ATOM   4858 2HD  PRO A 304     -25.376   8.932   5.118  1.00  0.110          H  
ATOM   4859  N   TYR A 305     -22.135   6.160   1.718  1.00  0.050          N  
ATOM   4860  CA  TYR A 305     -21.233   6.201   0.595  1.00  0.060          C  
ATOM   4861  C   TYR A 305     -21.583   5.136  -0.395  1.00  0.060          C  
ATOM   4862  O   TYR A 305     -21.870   3.997  -0.024  1.00  0.060          O  
ATOM   4863  CB  TYR A 305     -19.782   5.968   1.028  1.00  0.080          C  
ATOM   4864  CG  TYR A 305     -19.154   7.048   1.826  1.00  0.080          C  
ATOM   4865  CD1 TYR A 305     -19.338   7.153   3.191  1.00  0.080          C  
ATOM   4866  CD2 TYR A 305     -18.340   7.949   1.163  1.00  0.080          C  
ATOM   4867  CE1 TYR A 305     -18.715   8.175   3.863  1.00  0.080          C  
ATOM   4868  CE2 TYR A 305     -17.722   8.954   1.846  1.00  0.080          C  
ATOM   4869  CZ  TYR A 305     -17.910   9.066   3.195  1.00  0.080          C  
ATOM   4870  OH  TYR A 305     -17.300  10.075   3.894  1.00  0.080          O  
ATOM   4871  H   TYR A 305     -22.358   5.244   2.118  1.00  0.060          H  
ATOM   4872  HA  TYR A 305     -21.322   7.169   0.103  1.00  0.070          H  
ATOM   4873 1HB  TYR A 305     -19.746   5.052   1.618  1.00  0.100          H  
ATOM   4874 2HB  TYR A 305     -19.163   5.799   0.145  1.00  0.100          H  
ATOM   4875  HD1 TYR A 305     -19.976   6.444   3.726  1.00  0.100          H  
ATOM   4876  HD2 TYR A 305     -18.190   7.856   0.091  1.00  0.100          H  
ATOM   4877  HE1 TYR A 305     -18.849   8.292   4.909  1.00  0.100          H  
ATOM   4878  HE2 TYR A 305     -17.080   9.663   1.315  1.00  0.100          H  
ATOM   4879  HH  TYR A 305     -16.844  10.656   3.282  1.00  0.100          H  
ATOM   4880  N   LEU A 306     -21.472   5.436  -1.663  1.00  0.060          N  
ATOM   4881  CA  LEU A 306     -21.561   4.310  -2.546  1.00  0.060          C  
ATOM   4882  C   LEU A 306     -20.149   3.787  -2.375  1.00  0.060          C  
ATOM   4883  O   LEU A 306     -19.244   4.602  -2.185  1.00  0.070          O  
ATOM   4884  CB  LEU A 306     -21.981   4.715  -3.960  1.00  0.080          C  
ATOM   4885  CG  LEU A 306     -23.407   5.390  -4.048  1.00  0.080          C  
ATOM   4886  CD1 LEU A 306     -23.666   5.840  -5.480  1.00  0.080          C  
ATOM   4887  CD2 LEU A 306     -24.509   4.394  -3.577  1.00  0.080          C  
ATOM   4888  H   LEU A 306     -21.291   6.378  -1.976  1.00  0.070          H  
ATOM   4889  HA  LEU A 306     -22.247   3.571  -2.160  1.00  0.070          H  
ATOM   4890 1HB  LEU A 306     -21.255   5.394  -4.368  1.00  0.100          H  
ATOM   4891 2HB  LEU A 306     -22.000   3.815  -4.579  1.00  0.100          H  
ATOM   4892  HG  LEU A 306     -23.430   6.269  -3.408  1.00  0.100          H  
ATOM   4893 1HD1 LEU A 306     -24.634   6.322  -5.542  1.00  0.100          H  
ATOM   4894 2HD1 LEU A 306     -22.896   6.547  -5.786  1.00  0.100          H  
ATOM   4895 3HD1 LEU A 306     -23.651   4.978  -6.144  1.00  0.100          H  
ATOM   4896 1HD2 LEU A 306     -25.477   4.872  -3.638  1.00  0.100          H  
ATOM   4897 2HD2 LEU A 306     -24.498   3.513  -4.215  1.00  0.100          H  
ATOM   4898 3HD2 LEU A 306     -24.339   4.093  -2.554  1.00  0.100          H  
ATOM   4899  N   LYS A 307     -19.932   2.483  -2.459  1.00  0.060          N  
ATOM   4900  CA  LYS A 307     -18.617   1.903  -2.159  1.00  0.060          C  
ATOM   4901  C   LYS A 307     -17.473   2.508  -2.975  1.00  0.070          C  
ATOM   4902  O   LYS A 307     -16.338   2.605  -2.508  1.00  0.080          O  
ATOM   4903  CB  LYS A 307     -18.679   0.389  -2.332  1.00  0.080          C  
ATOM   4904  CG  LYS A 307     -18.906  -0.064  -3.749  1.00  0.080          C  
ATOM   4905  CD  LYS A 307     -18.933  -1.547  -3.838  1.00  0.080          C  
ATOM   4906  CE  LYS A 307     -19.070  -2.003  -5.265  1.00  0.080          C  
ATOM   4907  NZ  LYS A 307     -18.804  -3.423  -5.370  1.00  0.080          N  
ATOM   4908  H   LYS A 307     -20.740   1.886  -2.636  1.00  0.070          H  
ATOM   4909  HA  LYS A 307     -18.413   2.091  -1.107  1.00  0.070          H  
ATOM   4910 1HB  LYS A 307     -17.756  -0.060  -1.961  1.00  0.100          H  
ATOM   4911 2HB  LYS A 307     -19.499  -0.009  -1.725  1.00  0.100          H  
ATOM   4912 1HG  LYS A 307     -19.842   0.341  -4.130  1.00  0.100          H  
ATOM   4913 2HG  LYS A 307     -18.102   0.283  -4.369  1.00  0.100          H  
ATOM   4914 1HD  LYS A 307     -18.038  -1.967  -3.424  1.00  0.100          H  
ATOM   4915 2HD  LYS A 307     -19.781  -1.936  -3.262  1.00  0.100          H  
ATOM   4916 1HE  LYS A 307     -20.083  -1.804  -5.612  1.00  0.100          H  
ATOM   4917 2HE  LYS A 307     -18.364  -1.465  -5.897  1.00  0.100          H  
ATOM   4918 1HZ  LYS A 307     -18.880  -3.740  -6.322  1.00  0.100          H  
ATOM   4919 2HZ  LYS A 307     -17.816  -3.528  -5.037  1.00  0.100          H  
ATOM   4920 3HZ  LYS A 307     -19.451  -3.954  -4.777  1.00  0.100          H  
ATOM   4921  N   HIS A 308     -17.803   3.023  -4.146  1.00  0.070          N  
ATOM   4922  CA  HIS A 308     -16.879   3.645  -5.074  1.00  0.070          C  
ATOM   4923  C   HIS A 308     -16.235   4.910  -4.497  1.00  0.080          C  
ATOM   4924  O   HIS A 308     -15.167   5.341  -4.940  1.00  0.100          O  
ATOM   4925  CB  HIS A 308     -17.661   4.012  -6.325  1.00  0.100          C  
ATOM   4926  CG  HIS A 308     -18.117   2.825  -7.091  1.00  0.100          C  
ATOM   4927  ND1 HIS A 308     -19.052   2.909  -8.094  1.00  0.100          N  
ATOM   4928  CD2 HIS A 308     -17.764   1.518  -7.010  1.00  0.100          C  
ATOM   4929  CE1 HIS A 308     -19.258   1.704  -8.597  1.00  0.100          C  
ATOM   4930  NE2 HIS A 308     -18.484   0.844  -7.961  1.00  0.100          N  
ATOM   4931  H   HIS A 308     -18.766   2.921  -4.435  1.00  0.080          H  
ATOM   4932  HA  HIS A 308     -16.084   2.947  -5.332  1.00  0.080          H  
ATOM   4933 1HB  HIS A 308     -18.540   4.589  -6.038  1.00  0.120          H  
ATOM   4934 2HB  HIS A 308     -17.067   4.644  -6.958  1.00  0.120          H  
ATOM   4935  HD1 HIS A 308     -19.230   3.744  -8.620  1.00  0.120          H  
ATOM   4936  HD2 HIS A 308     -17.060   0.975  -6.380  1.00  0.120          H  
ATOM   4937  HE1 HIS A 308     -19.969   1.558  -9.410  1.00  0.120          H  
ATOM   4938  N   PHE A 309     -16.913   5.531  -3.532  1.00  0.080          N  
ATOM   4939  CA  PHE A 309     -16.466   6.768  -2.920  1.00  0.090          C  
ATOM   4940  C   PHE A 309     -15.910   6.611  -1.511  1.00  0.080          C  
ATOM   4941  O   PHE A 309     -15.666   7.607  -0.823  1.00  0.080          O  
ATOM   4942  CB  PHE A 309     -17.600   7.780  -2.929  1.00  0.120          C  
ATOM   4943  CG  PHE A 309     -17.956   8.217  -4.315  1.00  0.120          C  
ATOM   4944  CD1 PHE A 309     -19.016   7.646  -4.992  1.00  0.120          C  
ATOM   4945  CD2 PHE A 309     -17.216   9.210  -4.945  1.00  0.120          C  
ATOM   4946  CE1 PHE A 309     -19.338   8.053  -6.264  1.00  0.120          C  
ATOM   4947  CE2 PHE A 309     -17.531   9.621  -6.219  1.00  0.120          C  
ATOM   4948  CZ  PHE A 309     -18.595   9.042  -6.880  1.00  0.120          C  
ATOM   4949  H   PHE A 309     -17.767   5.105  -3.177  1.00  0.100          H  
ATOM   4950  HA  PHE A 309     -15.665   7.169  -3.538  1.00  0.110          H  
ATOM   4951 1HB  PHE A 309     -18.481   7.331  -2.467  1.00  0.150          H  
ATOM   4952 2HB  PHE A 309     -17.322   8.655  -2.346  1.00  0.150          H  
ATOM   4953  HD1 PHE A 309     -19.592   6.871  -4.506  1.00  0.150          H  
ATOM   4954  HD2 PHE A 309     -16.377   9.662  -4.419  1.00  0.150          H  
ATOM   4955  HE1 PHE A 309     -20.178   7.595  -6.789  1.00  0.150          H  
ATOM   4956  HE2 PHE A 309     -16.941  10.401  -6.710  1.00  0.150          H  
ATOM   4957  HZ  PHE A 309     -18.849   9.363  -7.889  1.00  0.150          H  
ATOM   4958  N   LEU A 310     -15.704   5.384  -1.057  1.00  0.070          N  
ATOM   4959  CA  LEU A 310     -15.107   5.228   0.254  1.00  0.060          C  
ATOM   4960  C   LEU A 310     -13.664   5.661   0.145  1.00  0.070          C  
ATOM   4961  O   LEU A 310     -13.079   5.524  -0.927  1.00  0.070          O  
ATOM   4962  CB  LEU A 310     -15.189   3.782   0.748  1.00  0.090          C  
ATOM   4963  CG  LEU A 310     -16.561   3.249   1.115  1.00  0.090          C  
ATOM   4964  CD1 LEU A 310     -16.452   1.737   1.338  1.00  0.090          C  
ATOM   4965  CD2 LEU A 310     -17.049   3.943   2.424  1.00  0.090          C  
ATOM   4966  H   LEU A 310     -15.921   4.561  -1.632  1.00  0.080          H  
ATOM   4967  HA  LEU A 310     -15.641   5.874   0.933  1.00  0.070          H  
ATOM   4968 1HB  LEU A 310     -14.813   3.142  -0.055  1.00  0.110          H  
ATOM   4969 2HB  LEU A 310     -14.542   3.661   1.587  1.00  0.110          H  
ATOM   4970  HG  LEU A 310     -17.266   3.448   0.313  1.00  0.110          H  
ATOM   4971 1HD1 LEU A 310     -17.425   1.333   1.605  1.00  0.110          H  
ATOM   4972 2HD1 LEU A 310     -16.108   1.258   0.414  1.00  0.110          H  
ATOM   4973 3HD1 LEU A 310     -15.745   1.535   2.140  1.00  0.110          H  
ATOM   4974 1HD2 LEU A 310     -18.021   3.556   2.698  1.00  0.110          H  
ATOM   4975 2HD2 LEU A 310     -16.343   3.740   3.230  1.00  0.110          H  
ATOM   4976 3HD2 LEU A 310     -17.128   5.008   2.285  1.00  0.110          H  
ATOM   4977  N   PRO A 311     -13.040   6.192   1.202  1.00  0.080          N  
ATOM   4978  CA  PRO A 311     -11.639   6.549   1.188  1.00  0.090          C  
ATOM   4979  C   PRO A 311     -10.841   5.358   0.675  1.00  0.090          C  
ATOM   4980  O   PRO A 311     -11.047   4.230   1.128  1.00  0.080          O  
ATOM   4981  CB  PRO A 311     -11.377   6.833   2.674  1.00  0.140          C  
ATOM   4982  CG  PRO A 311     -12.709   7.343   3.197  1.00  0.140          C  
ATOM   4983  CD  PRO A 311     -13.762   6.533   2.454  1.00  0.140          C  
ATOM   4984  HA  PRO A 311     -11.486   7.441   0.560  1.00  0.110          H  
ATOM   4985 1HB  PRO A 311     -11.052   5.924   3.180  1.00  0.160          H  
ATOM   4986 2HB  PRO A 311     -10.568   7.573   2.785  1.00  0.160          H  
ATOM   4987 1HG  PRO A 311     -12.751   7.205   4.291  1.00  0.160          H  
ATOM   4988 2HG  PRO A 311     -12.789   8.426   3.015  1.00  0.160          H  
ATOM   4989 1HD  PRO A 311     -14.065   5.650   3.007  1.00  0.160          H  
ATOM   4990 2HD  PRO A 311     -14.607   7.210   2.251  1.00  0.160          H  
ATOM   4991  N   LYS A 312      -9.879   5.617  -0.226  1.00  0.100          N  
ATOM   4992  CA  LYS A 312      -9.087   4.542  -0.840  1.00  0.100          C  
ATOM   4993  C   LYS A 312      -8.395   3.691   0.164  1.00  0.080          C  
ATOM   4994  O   LYS A 312      -8.334   2.477   0.013  1.00  0.090          O  
ATOM   4995  CB  LYS A 312      -7.978   5.060  -1.743  1.00  0.140          C  
ATOM   4996  CG  LYS A 312      -8.357   5.658  -3.036  1.00  0.140          C  
ATOM   4997  CD  LYS A 312      -8.952   4.697  -4.018  1.00  0.140          C  
ATOM   4998  CE  LYS A 312      -9.071   5.399  -5.337  1.00  0.140          C  
ATOM   4999  NZ  LYS A 312      -9.847   4.645  -6.325  1.00  0.140          N  
ATOM   5000  H   LYS A 312      -9.743   6.572  -0.530  1.00  0.120          H  
ATOM   5001  HA  LYS A 312      -9.761   3.903  -1.408  1.00  0.120          H  
ATOM   5002 1HB  LYS A 312      -7.428   5.822  -1.202  1.00  0.170          H  
ATOM   5003 2HB  LYS A 312      -7.277   4.249  -1.951  1.00  0.170          H  
ATOM   5004 1HG  LYS A 312      -9.023   6.509  -2.886  1.00  0.170          H  
ATOM   5005 2HG  LYS A 312      -7.470   5.988  -3.479  1.00  0.170          H  
ATOM   5006 1HD  LYS A 312      -8.317   3.816  -4.126  1.00  0.170          H  
ATOM   5007 2HD  LYS A 312      -9.946   4.387  -3.697  1.00  0.170          H  
ATOM   5008 1HE  LYS A 312      -9.547   6.336  -5.157  1.00  0.170          H  
ATOM   5009 2HE  LYS A 312      -8.076   5.588  -5.743  1.00  0.170          H  
ATOM   5010 1HZ  LYS A 312      -9.896   5.183  -7.179  1.00  0.170          H  
ATOM   5011 2HZ  LYS A 312      -9.446   3.741  -6.589  1.00  0.170          H  
ATOM   5012 3HZ  LYS A 312     -10.770   4.488  -5.956  1.00  0.170          H  
ATOM   5013  N   ARG A 313      -7.923   4.315   1.229  1.00  0.070          N  
ATOM   5014  CA  ARG A 313      -7.181   3.640   2.276  1.00  0.050          C  
ATOM   5015  C   ARG A 313      -7.933   2.474   2.906  1.00  0.050          C  
ATOM   5016  O   ARG A 313      -7.308   1.627   3.542  1.00  0.060          O  
ATOM   5017  CB  ARG A 313      -6.814   4.628   3.369  1.00  0.080          C  
ATOM   5018  CG  ARG A 313      -8.012   5.177   4.127  1.00  0.080          C  
ATOM   5019  CD  ARG A 313      -7.631   6.115   5.182  1.00  0.080          C  
ATOM   5020  NE  ARG A 313      -8.778   6.770   5.732  1.00  0.080          N  
ATOM   5021  CZ  ARG A 313      -9.556   6.285   6.694  1.00  0.080          C  
ATOM   5022  NH1 ARG A 313      -9.340   5.093   7.218  1.00  0.080          N  
ATOM   5023  NH2 ARG A 313     -10.544   7.038   7.096  1.00  0.080          N  
ATOM   5024  H   ARG A 313      -8.035   5.317   1.284  1.00  0.080          H  
ATOM   5025  HA  ARG A 313      -6.259   3.254   1.836  1.00  0.060          H  
ATOM   5026 1HB  ARG A 313      -6.147   4.155   4.083  1.00  0.090          H  
ATOM   5027 2HB  ARG A 313      -6.282   5.475   2.933  1.00  0.090          H  
ATOM   5028 1HG  ARG A 313      -8.660   5.703   3.436  1.00  0.090          H  
ATOM   5029 2HG  ARG A 313      -8.565   4.369   4.594  1.00  0.090          H  
ATOM   5030 1HD  ARG A 313      -7.114   5.587   5.980  1.00  0.090          H  
ATOM   5031 2HD  ARG A 313      -6.991   6.861   4.805  1.00  0.090          H  
ATOM   5032  HE  ARG A 313      -9.037   7.713   5.374  1.00  0.090          H  
ATOM   5033 1HH1 ARG A 313      -8.589   4.521   6.891  1.00  0.090          H  
ATOM   5034 2HH1 ARG A 313      -9.967   4.726   7.961  1.00  0.090          H  
ATOM   5035 1HH2 ARG A 313     -10.657   7.962   6.639  1.00  0.090          H  
ATOM   5036 2HH2 ARG A 313     -11.167   6.704   7.852  1.00  0.090          H  
ATOM   5037  N   LEU A 314      -9.260   2.429   2.765  1.00  0.060          N  
ATOM   5038  CA  LEU A 314     -10.016   1.347   3.348  1.00  0.060          C  
ATOM   5039  C   LEU A 314      -9.961   0.107   2.461  1.00  0.060          C  
ATOM   5040  O   LEU A 314     -10.205  -0.993   2.950  1.00  0.060          O  
ATOM   5041  CB  LEU A 314     -11.484   1.759   3.558  1.00  0.080          C  
ATOM   5042  CG  LEU A 314     -11.765   2.931   4.567  1.00  0.080          C  
ATOM   5043  CD1 LEU A 314     -13.241   3.260   4.519  1.00  0.080          C  
ATOM   5044  CD2 LEU A 314     -11.360   2.558   6.000  1.00  0.080          C  
ATOM   5045  H   LEU A 314      -9.749   3.136   2.208  1.00  0.070          H  
ATOM   5046  HA  LEU A 314      -9.571   1.088   4.305  1.00  0.070          H  
ATOM   5047 1HB  LEU A 314     -11.883   2.069   2.589  1.00  0.100          H  
ATOM   5048 2HB  LEU A 314     -12.040   0.888   3.890  1.00  0.100          H  
ATOM   5049  HG  LEU A 314     -11.207   3.808   4.255  1.00  0.100          H  
ATOM   5050 1HD1 LEU A 314     -13.454   4.091   5.191  1.00  0.100          H  
ATOM   5051 2HD1 LEU A 314     -13.494   3.530   3.517  1.00  0.100          H  
ATOM   5052 3HD1 LEU A 314     -13.823   2.394   4.819  1.00  0.100          H  
ATOM   5053 1HD2 LEU A 314     -11.581   3.393   6.666  1.00  0.100          H  
ATOM   5054 2HD2 LEU A 314     -11.916   1.709   6.315  1.00  0.100          H  
ATOM   5055 3HD2 LEU A 314     -10.299   2.337   6.053  1.00  0.100          H  
ATOM   5056  N   HIS A 315      -9.676   0.260   1.153  1.00  0.060          N  
ATOM   5057  CA  HIS A 315      -9.637  -0.886   0.242  1.00  0.060          C  
ATOM   5058  C   HIS A 315     -10.887  -1.746   0.384  1.00  0.050          C  
ATOM   5059  O   HIS A 315     -10.826  -2.946   0.660  1.00  0.060          O  
ATOM   5060  CB  HIS A 315      -8.334  -1.664   0.431  1.00  0.080          C  
ATOM   5061  CG  HIS A 315      -7.135  -0.821   0.045  1.00  0.080          C  
ATOM   5062  ND1 HIS A 315      -6.860  -0.493  -1.273  1.00  0.080          N  
ATOM   5063  CD2 HIS A 315      -6.170  -0.220   0.784  1.00  0.080          C  
ATOM   5064  CE1 HIS A 315      -5.777   0.259  -1.325  1.00  0.080          C  
ATOM   5065  NE2 HIS A 315      -5.332   0.441  -0.102  1.00  0.080          N  
ATOM   5066  H   HIS A 315      -9.419   1.168   0.767  1.00  0.070          H  
ATOM   5067  HA  HIS A 315      -9.627  -0.521  -0.784  1.00  0.070          H  
ATOM   5068 1HB  HIS A 315      -8.225  -1.974   1.470  1.00  0.100          H  
ATOM   5069 2HB  HIS A 315      -8.346  -2.561  -0.190  1.00  0.100          H  
ATOM   5070  HD2 HIS A 315      -6.071  -0.250   1.871  1.00  0.100          H  
ATOM   5071  HE1 HIS A 315      -5.321   0.667  -2.228  1.00  0.100          H  
ATOM   5072  HE2 HIS A 315      -4.484   1.006   0.131  1.00  0.100          H  
ATOM   5073  N   PHE A 316     -12.055  -1.114   0.258  1.00  0.050          N  
ATOM   5074  CA  PHE A 316     -13.303  -1.834   0.463  1.00  0.050          C  
ATOM   5075  C   PHE A 316     -14.372  -1.638  -0.618  1.00  0.060          C  
ATOM   5076  O   PHE A 316     -15.474  -1.176  -0.325  1.00  0.060          O  
ATOM   5077  CB  PHE A 316     -13.864  -1.463   1.828  1.00  0.070          C  
ATOM   5078  CG  PHE A 316     -14.906  -2.389   2.292  1.00  0.070          C  
ATOM   5079  CD1 PHE A 316     -14.573  -3.686   2.569  1.00  0.070          C  
ATOM   5080  CD2 PHE A 316     -16.207  -1.988   2.456  1.00  0.070          C  
ATOM   5081  CE1 PHE A 316     -15.508  -4.564   2.995  1.00  0.070          C  
ATOM   5082  CE2 PHE A 316     -17.151  -2.853   2.890  1.00  0.070          C  
ATOM   5083  CZ  PHE A 316     -16.812  -4.161   3.166  1.00  0.070          C  
ATOM   5084  H   PHE A 316     -12.057  -0.131   0.029  1.00  0.060          H  
ATOM   5085  HA  PHE A 316     -13.065  -2.896   0.472  1.00  0.060          H  
ATOM   5086 1HB  PHE A 316     -13.049  -1.473   2.556  1.00  0.080          H  
ATOM   5087 2HB  PHE A 316     -14.271  -0.459   1.803  1.00  0.080          H  
ATOM   5088  HD1 PHE A 316     -13.534  -4.011   2.449  1.00  0.080          H  
ATOM   5089  HD2 PHE A 316     -16.475  -0.961   2.230  1.00  0.080          H  
ATOM   5090  HE1 PHE A 316     -15.201  -5.569   3.212  1.00  0.080          H  
ATOM   5091  HE2 PHE A 316     -18.162  -2.499   3.006  1.00  0.080          H  
ATOM   5092  HZ  PHE A 316     -17.563  -4.866   3.516  1.00  0.080          H  
ATOM   5093  N   ALA A 317     -14.049  -1.913  -1.883  1.00  0.070          N  
ATOM   5094  CA  ALA A 317     -15.080  -1.766  -2.919  1.00  0.120          C  
ATOM   5095  C   ALA A 317     -15.036  -2.855  -4.017  1.00  0.160          C  
ATOM   5096  O   ALA A 317     -16.046  -3.120  -4.684  1.00  0.310          O  
ATOM   5097  CB  ALA A 317     -14.970  -0.397  -3.573  1.00  0.150          C  
ATOM   5098  H   ALA A 317     -13.114  -2.262  -2.116  1.00  0.080          H  
ATOM   5099  HA  ALA A 317     -16.041  -1.844  -2.422  1.00  0.140          H  
ATOM   5100 1HB  ALA A 317     -15.764  -0.272  -4.301  1.00  0.180          H  
ATOM   5101 2HB  ALA A 317     -15.051   0.376  -2.809  1.00  0.180          H  
ATOM   5102 3HB  ALA A 317     -14.006  -0.313  -4.075  1.00  0.180          H  
ATOM   5103  N   LYS A 318     -13.881  -3.491  -4.214  1.00  0.090          N  
ATOM   5104  CA  LYS A 318     -13.676  -4.411  -5.342  1.00  0.110          C  
ATOM   5105  C   LYS A 318     -14.615  -5.623  -5.435  1.00  0.410          C  
ATOM   5106  O   LYS A 318     -14.882  -6.095  -6.533  1.00  1.310          O  
ATOM   5107  CB  LYS A 318     -12.229  -4.910  -5.383  1.00  0.150          C  
ATOM   5108  CG  LYS A 318     -11.897  -5.769  -6.603  1.00  0.150          C  
ATOM   5109  CD  LYS A 318     -10.419  -6.109  -6.671  1.00  0.150          C  
ATOM   5110  CE  LYS A 318     -10.131  -7.096  -7.807  1.00  0.150          C  
ATOM   5111  NZ  LYS A 318     -10.386  -6.492  -9.162  1.00  0.150          N  
ATOM   5112  H   LYS A 318     -13.082  -3.290  -3.612  1.00  0.110          H  
ATOM   5113  HA  LYS A 318     -13.826  -3.825  -6.253  1.00  0.130          H  
ATOM   5114 1HB  LYS A 318     -11.545  -4.057  -5.357  1.00  0.180          H  
ATOM   5115 2HB  LYS A 318     -12.029  -5.519  -4.517  1.00  0.180          H  
ATOM   5116 1HG  LYS A 318     -12.452  -6.705  -6.559  1.00  0.180          H  
ATOM   5117 2HG  LYS A 318     -12.190  -5.226  -7.506  1.00  0.180          H  
ATOM   5118 1HD  LYS A 318      -9.848  -5.189  -6.845  1.00  0.180          H  
ATOM   5119 2HD  LYS A 318     -10.100  -6.542  -5.719  1.00  0.180          H  
ATOM   5120 1HE  LYS A 318      -9.089  -7.407  -7.749  1.00  0.180          H  
ATOM   5121 2HE  LYS A 318     -10.767  -7.972  -7.687  1.00  0.180          H  
ATOM   5122 1HZ  LYS A 318     -10.185  -7.153  -9.885  1.00  0.180          H  
ATOM   5123 2HZ  LYS A 318     -11.343  -6.186  -9.256  1.00  0.180          H  
ATOM   5124 3HZ  LYS A 318      -9.796  -5.660  -9.300  1.00  0.180          H  
ATOM   5125  N   SER A 319     -15.039  -6.188  -4.319  1.00  0.350          N  
ATOM   5126  CA  SER A 319     -15.876  -7.390  -4.331  1.00  0.200          C  
ATOM   5127  C   SER A 319     -17.379  -7.184  -4.567  1.00  0.210          C  
ATOM   5128  O   SER A 319     -18.008  -6.258  -4.053  1.00  0.270          O  
ATOM   5129  CB  SER A 319     -15.673  -8.171  -3.057  1.00  0.340          C  
ATOM   5130  OG  SER A 319     -16.580  -9.236  -2.979  1.00  0.340          O  
ATOM   5131  H   SER A 319     -14.774  -5.771  -3.442  1.00  0.420          H  
ATOM   5132  HA  SER A 319     -15.511  -8.017  -5.146  1.00  0.240          H  
ATOM   5133 1HB  SER A 319     -14.661  -8.561  -3.039  1.00  0.410          H  
ATOM   5134 2HB  SER A 319     -15.781  -7.527  -2.201  1.00  0.410          H  
ATOM   5135  HG  SER A 319     -16.273  -9.761  -2.227  1.00  0.410          H  
ATOM   5136  N   ASP A 320     -17.988  -8.147  -5.262  1.00  0.190          N  
ATOM   5137  CA  ASP A 320     -19.432  -8.177  -5.535  1.00  0.230          C  
ATOM   5138  C   ASP A 320     -20.244  -8.381  -4.265  1.00  0.160          C  
ATOM   5139  O   ASP A 320     -21.447  -8.095  -4.217  1.00  0.180          O  
ATOM   5140  CB  ASP A 320     -19.735  -9.309  -6.508  1.00  0.310          C  
ATOM   5141  CG  ASP A 320     -19.240  -9.014  -7.910  1.00  0.310          C  
ATOM   5142  OD1 ASP A 320     -19.437  -7.920  -8.383  1.00  0.310          O  
ATOM   5143  OD2 ASP A 320     -18.592  -9.880  -8.488  1.00  0.310          O  
ATOM   5144  H   ASP A 320     -17.408  -8.880  -5.651  1.00  0.230          H  
ATOM   5145  HA  ASP A 320     -19.719  -7.226  -5.984  1.00  0.280          H  
ATOM   5146 1HB  ASP A 320     -19.269 -10.231  -6.153  1.00  0.370          H  
ATOM   5147 2HB  ASP A 320     -20.815  -9.484  -6.543  1.00  0.370          H  
ATOM   5148  N   ARG A 321     -19.564  -8.872  -3.228  1.00  0.100          N  
ATOM   5149  CA  ARG A 321     -20.167  -9.152  -1.937  1.00  0.070          C  
ATOM   5150  C   ARG A 321     -20.277  -7.889  -1.103  1.00  0.070          C  
ATOM   5151  O   ARG A 321     -20.895  -7.902  -0.041  1.00  0.090          O  
ATOM   5152  CB  ARG A 321     -19.326 -10.162  -1.191  1.00  0.110          C  
ATOM   5153  CG  ARG A 321     -19.273 -11.486  -1.871  1.00  0.110          C  
ATOM   5154  CD  ARG A 321     -18.368 -12.404  -1.229  1.00  0.110          C  
ATOM   5155  NE  ARG A 321     -18.248 -13.611  -2.000  1.00  0.110          N  
ATOM   5156  CZ  ARG A 321     -17.374 -14.582  -1.792  1.00  0.110          C  
ATOM   5157  NH1 ARG A 321     -16.519 -14.487  -0.774  1.00  0.110          N  
ATOM   5158  NH2 ARG A 321     -17.438 -15.589  -2.649  1.00  0.110          N  
ATOM   5159  H   ARG A 321     -18.567  -9.046  -3.350  1.00  0.120          H  
ATOM   5160  HA  ARG A 321     -21.169  -9.559  -2.094  1.00  0.080          H  
ATOM   5161 1HB  ARG A 321     -18.315  -9.786  -1.067  1.00  0.130          H  
ATOM   5162 2HB  ARG A 321     -19.742 -10.320  -0.193  1.00  0.130          H  
ATOM   5163 1HG  ARG A 321     -20.263 -11.915  -1.837  1.00  0.130          H  
ATOM   5164 2HG  ARG A 321     -18.966 -11.369  -2.909  1.00  0.130          H  
ATOM   5165 1HD  ARG A 321     -17.381 -11.948  -1.132  1.00  0.130          H  
ATOM   5166 2HD  ARG A 321     -18.752 -12.657  -0.254  1.00  0.130          H  
ATOM   5167  HE  ARG A 321     -18.893 -13.754  -2.798  1.00  0.130          H  
ATOM   5168 1HH1 ARG A 321     -16.568 -13.670  -0.155  1.00  0.130          H  
ATOM   5169 2HH1 ARG A 321     -15.815 -15.208  -0.567  1.00  0.130          H  
ATOM   5170 1HH2 ARG A 321     -18.157 -15.501  -3.391  1.00  0.130          H  
ATOM   5171 2HH2 ARG A 321     -16.830 -16.426  -2.605  1.00  0.130          H  
ATOM   5172  N   ILE A 322     -19.675  -6.796  -1.564  1.00  0.070          N  
ATOM   5173  CA  ILE A 322     -19.758  -5.557  -0.831  1.00  0.070          C  
ATOM   5174  C   ILE A 322     -20.923  -4.824  -1.436  1.00  0.070          C  
ATOM   5175  O   ILE A 322     -20.903  -4.483  -2.622  1.00  0.070          O  
ATOM   5176  CB  ILE A 322     -18.468  -4.713  -0.974  1.00  0.100          C  
ATOM   5177  CG1 ILE A 322     -17.278  -5.505  -0.417  1.00  0.100          C  
ATOM   5178  CG2 ILE A 322     -18.643  -3.357  -0.271  1.00  0.100          C  
ATOM   5179  CD1 ILE A 322     -15.916  -4.909  -0.721  1.00  0.100          C  
ATOM   5180  H   ILE A 322     -19.190  -6.801  -2.463  1.00  0.080          H  
ATOM   5181  HA  ILE A 322     -19.969  -5.749   0.220  1.00  0.080          H  
ATOM   5182  HB  ILE A 322     -18.266  -4.541  -2.033  1.00  0.120          H  
ATOM   5183 1HG1 ILE A 322     -17.384  -5.580   0.657  1.00  0.120          H  
ATOM   5184 2HG1 ILE A 322     -17.317  -6.499  -0.834  1.00  0.120          H  
ATOM   5185 1HG2 ILE A 322     -17.750  -2.746  -0.375  1.00  0.120          H  
ATOM   5186 2HG2 ILE A 322     -19.481  -2.818  -0.712  1.00  0.120          H  
ATOM   5187 3HG2 ILE A 322     -18.846  -3.526   0.776  1.00  0.120          H  
ATOM   5188 1HD1 ILE A 322     -15.139  -5.541  -0.295  1.00  0.120          H  
ATOM   5189 2HD1 ILE A 322     -15.783  -4.842  -1.795  1.00  0.120          H  
ATOM   5190 3HD1 ILE A 322     -15.844  -3.932  -0.289  1.00  0.120          H  
ATOM   5191  N   GLU A 323     -21.945  -4.602  -0.639  1.00  0.070          N  
ATOM   5192  CA  GLU A 323     -23.134  -3.970  -1.132  1.00  0.070          C  
ATOM   5193  C   GLU A 323     -22.741  -2.611  -1.679  1.00  0.060          C  
ATOM   5194  O   GLU A 323     -21.940  -1.926  -1.049  1.00  0.070          O  
ATOM   5195  CB  GLU A 323     -24.142  -3.826  -0.005  1.00  0.100          C  
ATOM   5196  CG  GLU A 323     -24.658  -5.162   0.559  1.00  0.100          C  
ATOM   5197  CD  GLU A 323     -23.750  -5.776   1.565  1.00  0.100          C  
ATOM   5198  OE1 GLU A 323     -22.725  -5.197   1.823  1.00  0.100          O  
ATOM   5199  OE2 GLU A 323     -24.057  -6.814   2.080  1.00  0.100          O  
ATOM   5200  H   GLU A 323     -21.912  -4.922   0.331  1.00  0.080          H  
ATOM   5201  HA  GLU A 323     -23.563  -4.608  -1.888  1.00  0.080          H  
ATOM   5202 1HB  GLU A 323     -23.725  -3.225   0.786  1.00  0.120          H  
ATOM   5203 2HB  GLU A 323     -24.995  -3.296  -0.390  1.00  0.120          H  
ATOM   5204 1HG  GLU A 323     -25.605  -4.970   1.055  1.00  0.120          H  
ATOM   5205 2HG  GLU A 323     -24.828  -5.861  -0.261  1.00  0.120          H  
ATOM   5206  N   PRO A 324     -23.261  -2.178  -2.842  1.00  0.060          N  
ATOM   5207  CA  PRO A 324     -22.994  -0.880  -3.429  1.00  0.070          C  
ATOM   5208  C   PRO A 324     -23.151   0.276  -2.446  1.00  0.060          C  
ATOM   5209  O   PRO A 324     -22.443   1.267  -2.576  1.00  0.070          O  
ATOM   5210  CB  PRO A 324     -24.005  -0.830  -4.570  1.00  0.110          C  
ATOM   5211  CG  PRO A 324     -24.164  -2.287  -4.979  1.00  0.110          C  
ATOM   5212  CD  PRO A 324     -24.106  -3.063  -3.683  1.00  0.110          C  
ATOM   5213  HA  PRO A 324     -21.974  -0.891  -3.835  1.00  0.080          H  
ATOM   5214 1HB  PRO A 324     -24.918  -0.379  -4.212  1.00  0.130          H  
ATOM   5215 2HB  PRO A 324     -23.633  -0.191  -5.381  1.00  0.130          H  
ATOM   5216 1HG  PRO A 324     -25.094  -2.452  -5.531  1.00  0.130          H  
ATOM   5217 2HG  PRO A 324     -23.351  -2.570  -5.662  1.00  0.130          H  
ATOM   5218 1HD  PRO A 324     -25.108  -3.212  -3.246  1.00  0.130          H  
ATOM   5219 2HD  PRO A 324     -23.591  -4.013  -3.909  1.00  0.130          H  
ATOM   5220  N   LEU A 325     -24.091   0.194  -1.492  1.00  0.050          N  
ATOM   5221  CA  LEU A 325     -24.238   1.264  -0.505  1.00  0.060          C  
ATOM   5222  C   LEU A 325     -23.740   0.849   0.870  1.00  0.060          C  
ATOM   5223  O   LEU A 325     -24.291  -0.062   1.504  1.00  0.060          O  
ATOM   5224  CB  LEU A 325     -25.683   1.772  -0.463  1.00  0.080          C  
ATOM   5225  CG  LEU A 325     -26.069   2.790   0.649  1.00  0.080          C  
ATOM   5226  CD1 LEU A 325     -25.232   4.039   0.585  1.00  0.080          C  
ATOM   5227  CD2 LEU A 325     -27.525   3.185   0.413  1.00  0.080          C  
ATOM   5228  H   LEU A 325     -24.705  -0.611  -1.411  1.00  0.060          H  
ATOM   5229  HA  LEU A 325     -23.619   2.100  -0.823  1.00  0.070          H  
ATOM   5230 1HB  LEU A 325     -25.905   2.234  -1.419  1.00  0.100          H  
ATOM   5231 2HB  LEU A 325     -26.329   0.902  -0.334  1.00  0.100          H  
ATOM   5232  HG  LEU A 325     -25.954   2.336   1.630  1.00  0.100          H  
ATOM   5233 1HD1 LEU A 325     -25.564   4.723   1.350  1.00  0.100          H  
ATOM   5234 2HD1 LEU A 325     -24.198   3.809   0.756  1.00  0.100          H  
ATOM   5235 3HD1 LEU A 325     -25.335   4.479  -0.370  1.00  0.100          H  
ATOM   5236 1HD2 LEU A 325     -27.833   3.895   1.176  1.00  0.100          H  
ATOM   5237 2HD2 LEU A 325     -27.627   3.648  -0.576  1.00  0.100          H  
ATOM   5238 3HD2 LEU A 325     -28.159   2.299   0.460  1.00  0.100          H  
ATOM   5239  N   THR A 326     -22.727   1.567   1.353  1.00  0.060          N  
ATOM   5240  CA  THR A 326     -22.114   1.277   2.637  1.00  0.050          C  
ATOM   5241  C   THR A 326     -22.143   2.522   3.518  1.00  0.060          C  
ATOM   5242  O   THR A 326     -22.349   3.643   3.043  1.00  0.070          O  
ATOM   5243  CB  THR A 326     -20.648   0.824   2.466  1.00  0.070          C  
ATOM   5244  OG1 THR A 326     -19.875   1.914   1.984  1.00  0.070          O  
ATOM   5245  CG2 THR A 326     -20.558  -0.315   1.427  1.00  0.070          C  
ATOM   5246  H   THR A 326     -22.350   2.335   0.789  1.00  0.070          H  
ATOM   5247  HA  THR A 326     -22.671   0.497   3.135  1.00  0.060          H  
ATOM   5248  HB  THR A 326     -20.253   0.486   3.425  1.00  0.090          H  
ATOM   5249  HG1 THR A 326     -19.804   2.579   2.678  1.00  0.090          H  
ATOM   5250 1HG2 THR A 326     -19.519  -0.621   1.307  1.00  0.090          H  
ATOM   5251 2HG2 THR A 326     -21.150  -1.163   1.755  1.00  0.090          H  
ATOM   5252 3HG2 THR A 326     -20.937   0.029   0.465  1.00  0.090          H  
ATOM   5253  N   PHE A 327     -21.906   2.347   4.813  1.00  0.070          N  
ATOM   5254  CA  PHE A 327     -21.910   3.495   5.702  1.00  0.070          C  
ATOM   5255  C   PHE A 327     -20.649   3.673   6.499  1.00  0.110          C  
ATOM   5256  O   PHE A 327     -20.021   2.718   6.950  1.00  0.160          O  
ATOM   5257  CB  PHE A 327     -23.089   3.369   6.643  1.00  0.100          C  
ATOM   5258  CG  PHE A 327     -24.341   3.459   5.898  1.00  0.100          C  
ATOM   5259  CD1 PHE A 327     -24.876   2.368   5.262  1.00  0.100          C  
ATOM   5260  CD2 PHE A 327     -24.977   4.644   5.805  1.00  0.100          C  
ATOM   5261  CE1 PHE A 327     -25.986   2.497   4.539  1.00  0.100          C  
ATOM   5262  CE2 PHE A 327     -26.115   4.772   5.105  1.00  0.100          C  
ATOM   5263  CZ  PHE A 327     -26.621   3.696   4.456  1.00  0.100          C  
ATOM   5264  H   PHE A 327     -21.782   1.404   5.190  1.00  0.080          H  
ATOM   5265  HA  PHE A 327     -22.043   4.395   5.103  1.00  0.080          H  
ATOM   5266 1HB  PHE A 327     -23.046   2.416   7.156  1.00  0.120          H  
ATOM   5267 2HB  PHE A 327     -23.056   4.164   7.388  1.00  0.120          H  
ATOM   5268  HD1 PHE A 327     -24.376   1.405   5.319  1.00  0.120          H  
ATOM   5269  HD2 PHE A 327     -24.543   5.485   6.293  1.00  0.120          H  
ATOM   5270  HE1 PHE A 327     -26.353   1.655   4.017  1.00  0.120          H  
ATOM   5271  HE2 PHE A 327     -26.606   5.734   5.047  1.00  0.120          H  
ATOM   5272  HZ  PHE A 327     -27.518   3.790   3.870  1.00  0.120          H  
ATOM   5273  N   TYR A 328     -20.311   4.928   6.707  1.00  0.100          N  
ATOM   5274  CA  TYR A 328     -19.178   5.294   7.531  1.00  0.110          C  
ATOM   5275  C   TYR A 328     -19.688   5.886   8.819  1.00  0.090          C  
ATOM   5276  O   TYR A 328     -20.576   6.742   8.794  1.00  0.090          O  
ATOM   5277  CB  TYR A 328     -18.315   6.323   6.837  1.00  0.150          C  
ATOM   5278  CG  TYR A 328     -17.146   6.696   7.637  1.00  0.150          C  
ATOM   5279  CD1 TYR A 328     -16.046   5.884   7.606  1.00  0.150          C  
ATOM   5280  CD2 TYR A 328     -17.167   7.835   8.436  1.00  0.150          C  
ATOM   5281  CE1 TYR A 328     -14.966   6.188   8.361  1.00  0.150          C  
ATOM   5282  CE2 TYR A 328     -16.072   8.140   9.208  1.00  0.150          C  
ATOM   5283  CZ  TYR A 328     -14.973   7.317   9.173  1.00  0.150          C  
ATOM   5284  OH  TYR A 328     -13.881   7.599   9.948  1.00  0.150          O  
ATOM   5285  H   TYR A 328     -20.875   5.651   6.251  1.00  0.120          H  
ATOM   5286  HA  TYR A 328     -18.593   4.405   7.767  1.00  0.130          H  
ATOM   5287 1HB  TYR A 328     -17.984   5.958   5.864  1.00  0.180          H  
ATOM   5288 2HB  TYR A 328     -18.911   7.207   6.695  1.00  0.180          H  
ATOM   5289  HD1 TYR A 328     -16.040   4.991   6.978  1.00  0.180          H  
ATOM   5290  HD2 TYR A 328     -18.052   8.475   8.461  1.00  0.180          H  
ATOM   5291  HE1 TYR A 328     -14.105   5.538   8.329  1.00  0.180          H  
ATOM   5292  HE2 TYR A 328     -16.078   9.023   9.848  1.00  0.180          H  
ATOM   5293  HH  TYR A 328     -13.181   6.925   9.778  1.00  0.180          H  
ATOM   5294  N   LEU A 329     -19.172   5.430   9.953  1.00  0.100          N  
ATOM   5295  CA  LEU A 329     -19.632   5.980  11.223  1.00  0.140          C  
ATOM   5296  C   LEU A 329     -18.578   6.544  12.143  1.00  0.130          C  
ATOM   5297  O   LEU A 329     -17.429   6.098  12.161  1.00  0.130          O  
ATOM   5298  CB  LEU A 329     -20.475   4.960  11.964  1.00  0.180          C  
ATOM   5299  CG  LEU A 329     -21.825   4.808  11.350  1.00  0.180          C  
ATOM   5300  CD1 LEU A 329     -21.899   3.522  10.470  1.00  0.180          C  
ATOM   5301  CD2 LEU A 329     -22.828   4.889  12.458  1.00  0.180          C  
ATOM   5302  H   LEU A 329     -18.452   4.719   9.934  1.00  0.120          H  
ATOM   5303  HA  LEU A 329     -20.290   6.813  10.999  1.00  0.170          H  
ATOM   5304 1HB  LEU A 329     -19.972   3.995  11.936  1.00  0.220          H  
ATOM   5305 2HB  LEU A 329     -20.577   5.268  13.010  1.00  0.220          H  
ATOM   5306  HG  LEU A 329     -21.977   5.624  10.690  1.00  0.220          H  
ATOM   5307 1HD1 LEU A 329     -22.839   3.448   9.989  1.00  0.220          H  
ATOM   5308 2HD1 LEU A 329     -21.134   3.542   9.702  1.00  0.220          H  
ATOM   5309 3HD1 LEU A 329     -21.753   2.662  11.086  1.00  0.220          H  
ATOM   5310 1HD2 LEU A 329     -23.809   4.849  12.089  1.00  0.220          H  
ATOM   5311 2HD2 LEU A 329     -22.658   4.085  13.119  1.00  0.220          H  
ATOM   5312 3HD2 LEU A 329     -22.696   5.833  12.982  1.00  0.220          H  
ATOM   5313  N   ASP A 330     -19.019   7.526  12.930  1.00  0.130          N  
ATOM   5314  CA  ASP A 330     -18.223   8.162  13.972  1.00  0.140          C  
ATOM   5315  C   ASP A 330     -17.832   7.163  15.064  1.00  0.130          C  
ATOM   5316  O   ASP A 330     -18.538   6.165  15.259  1.00  0.130          O  
ATOM   5317  CB  ASP A 330     -18.996   9.325  14.613  1.00  0.190          C  
ATOM   5318  CG  ASP A 330     -19.079  10.579  13.758  1.00  0.190          C  
ATOM   5319  OD1 ASP A 330     -18.409  10.651  12.754  1.00  0.190          O  
ATOM   5320  OD2 ASP A 330     -19.766  11.499  14.162  1.00  0.190          O  
ATOM   5321  H   ASP A 330     -19.985   7.851  12.796  1.00  0.160          H  
ATOM   5322  HA  ASP A 330     -17.340   8.561  13.488  1.00  0.170          H  
ATOM   5323 1HB  ASP A 330     -20.022   8.995  14.790  1.00  0.230          H  
ATOM   5324 2HB  ASP A 330     -18.575   9.576  15.586  1.00  0.230          H  
ATOM   5325  N   PRO A 331     -16.715   7.374  15.790  1.00  0.130          N  
ATOM   5326  CA  PRO A 331     -16.303   6.529  16.888  1.00  0.130          C  
ATOM   5327  C   PRO A 331     -17.463   6.448  17.861  1.00  0.130          C  
ATOM   5328  O   PRO A 331     -18.113   7.449  18.139  1.00  0.150          O  
ATOM   5329  CB  PRO A 331     -15.110   7.291  17.481  1.00  0.200          C  
ATOM   5330  CG  PRO A 331     -14.551   8.089  16.326  1.00  0.200          C  
ATOM   5331  CD  PRO A 331     -15.783   8.512  15.521  1.00  0.200          C  
ATOM   5332  HA  PRO A 331     -16.013   5.533  16.523  1.00  0.160          H  
ATOM   5333 1HB  PRO A 331     -15.425   7.894  18.314  1.00  0.230          H  
ATOM   5334 2HB  PRO A 331     -14.383   6.562  17.886  1.00  0.230          H  
ATOM   5335 1HG  PRO A 331     -13.975   8.948  16.708  1.00  0.230          H  
ATOM   5336 2HG  PRO A 331     -13.845   7.485  15.764  1.00  0.230          H  
ATOM   5337 1HD  PRO A 331     -16.193   9.460  15.903  1.00  0.230          H  
ATOM   5338 2HD  PRO A 331     -15.480   8.574  14.474  1.00  0.230          H  
ATOM   5339  N   GLN A 332     -17.677   5.262  18.380  1.00  0.120          N  
ATOM   5340  CA  GLN A 332     -18.758   4.868  19.286  1.00  0.110          C  
ATOM   5341  C   GLN A 332     -20.180   5.066  18.715  1.00  0.120          C  
ATOM   5342  O   GLN A 332     -21.136   5.094  19.487  1.00  0.140          O  
ATOM   5343  CB  GLN A 332     -18.690   5.719  20.561  1.00  0.160          C  
ATOM   5344  CG  GLN A 332     -17.386   5.667  21.336  1.00  0.160          C  
ATOM   5345  CD  GLN A 332     -17.422   6.601  22.536  1.00  0.160          C  
ATOM   5346  OE1 GLN A 332     -18.241   7.543  22.562  1.00  0.160          O  
ATOM   5347  NE2 GLN A 332     -16.562   6.365  23.525  1.00  0.160          N  
ATOM   5348  H   GLN A 332     -17.026   4.523  18.095  1.00  0.140          H  
ATOM   5349  HA  GLN A 332     -18.624   3.832  19.556  1.00  0.130          H  
ATOM   5350 1HB  GLN A 332     -18.916   6.755  20.329  1.00  0.190          H  
ATOM   5351 2HB  GLN A 332     -19.463   5.373  21.247  1.00  0.190          H  
ATOM   5352 1HG  GLN A 332     -17.248   4.655  21.705  1.00  0.190          H  
ATOM   5353 2HG  GLN A 332     -16.555   5.953  20.687  1.00  0.190          H  
ATOM   5354 1HE2 GLN A 332     -16.550   6.954  24.335  1.00  0.190          H  
ATOM   5355 2HE2 GLN A 332     -15.920   5.598  23.465  1.00  0.190          H  
ATOM   5356  N   TRP A 333     -20.347   4.972  17.388  1.00  0.110          N  
ATOM   5357  CA  TRP A 333     -21.676   5.025  16.752  1.00  0.120          C  
ATOM   5358  C   TRP A 333     -21.923   3.829  15.842  1.00  0.110          C  
ATOM   5359  O   TRP A 333     -21.009   3.345  15.171  1.00  0.130          O  
ATOM   5360  CB  TRP A 333     -21.877   6.328  15.962  1.00  0.160          C  
ATOM   5361  CG  TRP A 333     -22.067   7.522  16.828  1.00  0.160          C  
ATOM   5362  CD1 TRP A 333     -21.120   8.276  17.413  1.00  0.160          C  
ATOM   5363  CD2 TRP A 333     -23.326   8.119  17.181  1.00  0.160          C  
ATOM   5364  NE1 TRP A 333     -21.692   9.280  18.137  1.00  0.160          N  
ATOM   5365  CE2 TRP A 333     -23.045   9.196  18.009  1.00  0.160          C  
ATOM   5366  CE3 TRP A 333     -24.648   7.827  16.866  1.00  0.160          C  
ATOM   5367  CZ2 TRP A 333     -24.040   9.982  18.545  1.00  0.160          C  
ATOM   5368  CZ3 TRP A 333     -25.645   8.615  17.393  1.00  0.160          C  
ATOM   5369  CH2 TRP A 333     -25.352   9.665  18.215  1.00  0.160          C  
ATOM   5370  H   TRP A 333     -19.521   4.990  16.784  1.00  0.130          H  
ATOM   5371  HA  TRP A 333     -22.430   5.005  17.536  1.00  0.140          H  
ATOM   5372 1HB  TRP A 333     -21.021   6.501  15.320  1.00  0.200          H  
ATOM   5373 2HB  TRP A 333     -22.746   6.230  15.326  1.00  0.200          H  
ATOM   5374  HD1 TRP A 333     -20.077   8.106  17.322  1.00  0.200          H  
ATOM   5375  HE1 TRP A 333     -21.185   9.973  18.668  1.00  0.200          H  
ATOM   5376  HE3 TRP A 333     -24.890   6.984  16.223  1.00  0.200          H  
ATOM   5377  HZ2 TRP A 333     -23.824  10.828  19.197  1.00  0.200          H  
ATOM   5378  HZ3 TRP A 333     -26.673   8.370  17.154  1.00  0.200          H  
ATOM   5379  HH2 TRP A 333     -26.164  10.264  18.623  1.00  0.200          H  
ATOM   5380  N   GLN A 334     -23.174   3.354  15.818  1.00  0.110          N  
ATOM   5381  CA  GLN A 334     -23.563   2.211  14.968  1.00  0.110          C  
ATOM   5382  C   GLN A 334     -24.927   2.400  14.265  1.00  0.100          C  
ATOM   5383  O   GLN A 334     -25.775   3.150  14.764  1.00  0.110          O  
ATOM   5384  CB  GLN A 334     -23.587   0.961  15.826  1.00  0.150          C  
ATOM   5385  CG  GLN A 334     -22.252   0.580  16.449  1.00  0.150          C  
ATOM   5386  CD  GLN A 334     -22.332  -0.681  17.257  1.00  0.150          C  
ATOM   5387  OE1 GLN A 334     -22.354  -1.804  16.739  1.00  0.150          O  
ATOM   5388  NE2 GLN A 334     -22.395  -0.504  18.552  1.00  0.150          N  
ATOM   5389  H   GLN A 334     -23.864   3.800  16.438  1.00  0.130          H  
ATOM   5390  HA  GLN A 334     -22.812   2.079  14.195  1.00  0.130          H  
ATOM   5391 1HB  GLN A 334     -24.216   1.173  16.645  1.00  0.180          H  
ATOM   5392 2HB  GLN A 334     -24.006   0.124  15.278  1.00  0.180          H  
ATOM   5393 1HG  GLN A 334     -21.511   0.473  15.686  1.00  0.180          H  
ATOM   5394 2HG  GLN A 334     -21.951   1.365  17.135  1.00  0.180          H  
ATOM   5395 1HE2 GLN A 334     -22.461  -1.295  19.168  1.00  0.180          H  
ATOM   5396 2HE2 GLN A 334     -22.388   0.422  18.926  1.00  0.180          H  
ATOM   5397  N   LEU A 335     -25.134   1.729  13.115  1.00  0.090          N  
ATOM   5398  CA  LEU A 335     -26.445   1.751  12.438  1.00  0.080          C  
ATOM   5399  C   LEU A 335     -27.237   0.453  12.475  1.00  0.100          C  
ATOM   5400  O   LEU A 335     -26.705  -0.651  12.630  1.00  0.110          O  
ATOM   5401  CB  LEU A 335     -26.362   2.102  10.936  1.00  0.120          C  
ATOM   5402  CG  LEU A 335     -25.719   3.386  10.546  1.00  0.120          C  
ATOM   5403  CD1 LEU A 335     -25.699   3.527   9.065  1.00  0.120          C  
ATOM   5404  CD2 LEU A 335     -26.429   4.510  11.124  1.00  0.120          C  
ATOM   5405  H   LEU A 335     -24.375   1.176  12.704  1.00  0.110          H  
ATOM   5406  HA  LEU A 335     -27.068   2.486  12.938  1.00  0.100          H  
ATOM   5407 1HB  LEU A 335     -25.834   1.316  10.449  1.00  0.140          H  
ATOM   5408 2HB  LEU A 335     -27.380   2.117  10.533  1.00  0.140          H  
ATOM   5409  HG  LEU A 335     -24.743   3.371  10.891  1.00  0.140          H  
ATOM   5410 1HD1 LEU A 335     -25.211   4.460   8.801  1.00  0.140          H  
ATOM   5411 2HD1 LEU A 335     -25.171   2.718   8.631  1.00  0.140          H  
ATOM   5412 3HD1 LEU A 335     -26.705   3.534   8.693  1.00  0.140          H  
ATOM   5413 1HD2 LEU A 335     -25.946   5.426  10.846  1.00  0.140          H  
ATOM   5414 2HD2 LEU A 335     -27.465   4.525  10.774  1.00  0.140          H  
ATOM   5415 3HD2 LEU A 335     -26.403   4.410  12.192  1.00  0.140          H  
ATOM   5416  N   ALA A 336     -28.531   0.621  12.250  1.00  0.100          N  
ATOM   5417  CA  ALA A 336     -29.518  -0.436  12.020  1.00  0.110          C  
ATOM   5418  C   ALA A 336     -30.630   0.227  11.214  1.00  0.110          C  
ATOM   5419  O   ALA A 336     -30.627   1.446  11.064  1.00  0.120          O  
ATOM   5420  CB  ALA A 336     -30.022  -1.058  13.318  1.00  0.150          C  
ATOM   5421  H   ALA A 336     -28.864   1.595  12.248  1.00  0.120          H  
ATOM   5422  HA  ALA A 336     -29.070  -1.218  11.406  1.00  0.130          H  
ATOM   5423 1HB  ALA A 336     -30.769  -1.827  13.095  1.00  0.180          H  
ATOM   5424 2HB  ALA A 336     -29.186  -1.511  13.851  1.00  0.180          H  
ATOM   5425 3HB  ALA A 336     -30.463  -0.298  13.923  1.00  0.180          H  
ATOM   5426  N   LEU A 337     -31.528  -0.533  10.618  1.00  0.110          N  
ATOM   5427  CA  LEU A 337     -32.646   0.073   9.912  1.00  0.110          C  
ATOM   5428  C   LEU A 337     -33.747   0.191  10.964  1.00  0.130          C  
ATOM   5429  O   LEU A 337     -34.412   1.227  11.087  1.00  0.160          O  
ATOM   5430  CB  LEU A 337     -32.973  -0.763   8.636  1.00  0.150          C  
ATOM   5431  CG  LEU A 337     -34.113  -0.368   7.641  1.00  0.150          C  
ATOM   5432  CD1 LEU A 337     -33.905   1.023   7.066  1.00  0.150          C  
ATOM   5433  CD2 LEU A 337     -34.097  -1.398   6.469  1.00  0.150          C  
ATOM   5434  H   LEU A 337     -31.516  -1.554  10.708  1.00  0.130          H  
ATOM   5435  HA  LEU A 337     -32.371   1.068   9.595  1.00  0.130          H  
ATOM   5436 1HB  LEU A 337     -32.076  -0.781   8.038  1.00  0.180          H  
ATOM   5437 2HB  LEU A 337     -33.186  -1.778   8.949  1.00  0.180          H  
ATOM   5438  HG  LEU A 337     -35.070  -0.406   8.150  1.00  0.180          H  
ATOM   5439 1HD1 LEU A 337     -34.718   1.250   6.369  1.00  0.180          H  
ATOM   5440 2HD1 LEU A 337     -33.928   1.740   7.870  1.00  0.180          H  
ATOM   5441 3HD1 LEU A 337     -32.952   1.075   6.545  1.00  0.180          H  
ATOM   5442 1HD2 LEU A 337     -34.891  -1.168   5.758  1.00  0.180          H  
ATOM   5443 2HD2 LEU A 337     -33.136  -1.366   5.955  1.00  0.180          H  
ATOM   5444 3HD2 LEU A 337     -34.256  -2.406   6.864  1.00  0.180          H  
ATOM   5445  N   ASN A 338     -33.838  -0.839  11.814  1.00  0.150          N  
ATOM   5446  CA  ASN A 338     -34.858  -0.971  12.851  1.00  0.200          C  
ATOM   5447  C   ASN A 338     -34.231  -1.552  14.136  1.00  0.160          C  
ATOM   5448  O   ASN A 338     -33.328  -2.375  14.049  1.00  0.170          O  
ATOM   5449  CB  ASN A 338     -35.962  -1.904  12.341  1.00  0.260          C  
ATOM   5450  CG  ASN A 338     -37.203  -2.022  13.231  1.00  0.260          C  
ATOM   5451  OD1 ASN A 338     -37.173  -2.547  14.364  1.00  0.260          O  
ATOM   5452  ND2 ASN A 338     -38.319  -1.551  12.720  1.00  0.260          N  
ATOM   5453  H   ASN A 338     -33.208  -1.631  11.654  1.00  0.180          H  
ATOM   5454  HA  ASN A 338     -35.274   0.013  13.038  1.00  0.240          H  
ATOM   5455 1HB  ASN A 338     -36.273  -1.571  11.354  1.00  0.310          H  
ATOM   5456 2HB  ASN A 338     -35.543  -2.902  12.214  1.00  0.310          H  
ATOM   5457 1HD2 ASN A 338     -39.175  -1.607  13.241  1.00  0.310          H  
ATOM   5458 2HD2 ASN A 338     -38.331  -1.151  11.801  1.00  0.310          H  
ATOM   5459  N   PRO A 339     -34.634  -1.122  15.350  1.00  0.170          N  
ATOM   5460  CA  PRO A 339     -34.176  -1.676  16.621  1.00  0.170          C  
ATOM   5461  C   PRO A 339     -34.236  -3.207  16.705  1.00  0.200          C  
ATOM   5462  O   PRO A 339     -33.376  -3.815  17.338  1.00  0.270          O  
ATOM   5463  CB  PRO A 339     -35.145  -1.023  17.613  1.00  0.260          C  
ATOM   5464  CG  PRO A 339     -35.496   0.313  16.981  1.00  0.260          C  
ATOM   5465  CD  PRO A 339     -35.573   0.039  15.500  1.00  0.260          C  
ATOM   5466  HA  PRO A 339     -33.154  -1.346  16.818  1.00  0.200          H  
ATOM   5467 1HB  PRO A 339     -36.022  -1.672  17.767  1.00  0.310          H  
ATOM   5468 2HB  PRO A 339     -34.654  -0.912  18.591  1.00  0.310          H  
ATOM   5469 1HG  PRO A 339     -36.450   0.683  17.389  1.00  0.310          H  
ATOM   5470 2HG  PRO A 339     -34.741   1.064  17.237  1.00  0.310          H  
ATOM   5471 1HD  PRO A 339     -36.596  -0.214  15.228  1.00  0.310          H  
ATOM   5472 2HD  PRO A 339     -35.214   0.930  14.978  1.00  0.310          H  
ATOM   5473  N   SER A 340     -35.200  -3.850  16.034  1.00  0.230          N  
ATOM   5474  CA  SER A 340     -35.329  -5.306  16.086  1.00  0.240          C  
ATOM   5475  C   SER A 340     -34.210  -6.067  15.372  1.00  0.230          C  
ATOM   5476  O   SER A 340     -34.097  -7.288  15.501  1.00  0.290          O  
ATOM   5477  CB  SER A 340     -36.658  -5.718  15.487  1.00  0.330          C  
ATOM   5478  OG  SER A 340     -36.687  -5.470  14.106  1.00  0.330          O  
ATOM   5479  H   SER A 340     -35.914  -3.360  15.491  1.00  0.280          H  
ATOM   5480  HA  SER A 340     -35.315  -5.604  17.135  1.00  0.290          H  
ATOM   5481 1HB  SER A 340     -36.830  -6.777  15.674  1.00  0.400          H  
ATOM   5482 2HB  SER A 340     -37.457  -5.162  15.973  1.00  0.400          H  
ATOM   5483  HG  SER A 340     -37.570  -5.713  13.813  1.00  0.400          H  
ATOM   5484  N   GLU A 341     -33.390  -5.357  14.604  1.00  0.200          N  
ATOM   5485  CA  GLU A 341     -32.295  -5.936  13.844  1.00  0.240          C  
ATOM   5486  C   GLU A 341     -30.990  -5.909  14.611  1.00  0.310          C  
ATOM   5487  O   GLU A 341     -29.994  -6.477  14.182  1.00  0.650          O  
ATOM   5488  CB  GLU A 341     -32.103  -5.115  12.589  1.00  0.320          C  
ATOM   5489  CG  GLU A 341     -33.268  -5.133  11.645  1.00  0.320          C  
ATOM   5490  CD  GLU A 341     -33.123  -4.077  10.654  1.00  0.320          C  
ATOM   5491  OE1 GLU A 341     -32.325  -3.177  10.926  1.00  0.320          O  
ATOM   5492  OE2 GLU A 341     -33.784  -4.109   9.644  1.00  0.320          O  
ATOM   5493  H   GLU A 341     -33.522  -4.344  14.542  1.00  0.240          H  
ATOM   5494  HA  GLU A 341     -32.542  -6.967  13.596  1.00  0.290          H  
ATOM   5495 1HB  GLU A 341     -31.902  -4.090  12.877  1.00  0.380          H  
ATOM   5496 2HB  GLU A 341     -31.227  -5.475  12.047  1.00  0.380          H  
ATOM   5497 1HG  GLU A 341     -33.317  -6.098  11.147  1.00  0.380          H  
ATOM   5498 2HG  GLU A 341     -34.192  -4.987  12.205  1.00  0.380          H  
ATOM   5499  N   ARG A 342     -30.989  -5.193  15.715  1.00  0.290          N  
ATOM   5500  CA  ARG A 342     -29.801  -4.903  16.486  1.00  0.380          C  
ATOM   5501  C   ARG A 342     -29.589  -5.861  17.671  1.00  0.280          C  
ATOM   5502  O   ARG A 342     -30.542  -6.327  18.295  1.00  0.490          O  
ATOM   5503  CB  ARG A 342     -29.992  -3.479  16.992  1.00  0.500          C  
ATOM   5504  CG  ARG A 342     -28.864  -2.787  17.717  1.00  0.500          C  
ATOM   5505  CD  ARG A 342     -29.378  -1.566  18.375  1.00  0.500          C  
ATOM   5506  NE  ARG A 342     -30.454  -1.917  19.365  1.00  0.500          N  
ATOM   5507  CZ  ARG A 342     -31.133  -1.062  20.176  1.00  0.500          C  
ATOM   5508  NH1 ARG A 342     -30.844   0.225  20.191  1.00  0.500          N  
ATOM   5509  NH2 ARG A 342     -32.088  -1.531  20.962  1.00  0.500          N  
ATOM   5510  H   ARG A 342     -31.873  -4.802  16.055  1.00  0.350          H  
ATOM   5511  HA  ARG A 342     -28.937  -4.956  15.824  1.00  0.460          H  
ATOM   5512 1HB  ARG A 342     -30.243  -2.847  16.141  1.00  0.600          H  
ATOM   5513 2HB  ARG A 342     -30.860  -3.480  17.630  1.00  0.600          H  
ATOM   5514 1HG  ARG A 342     -28.403  -3.390  18.435  1.00  0.600          H  
ATOM   5515 2HG  ARG A 342     -28.117  -2.476  16.988  1.00  0.600          H  
ATOM   5516 1HD  ARG A 342     -28.574  -1.081  18.902  1.00  0.600          H  
ATOM   5517 2HD  ARG A 342     -29.784  -0.901  17.625  1.00  0.600          H  
ATOM   5518  HE  ARG A 342     -30.720  -2.900  19.417  1.00  0.600          H  
ATOM   5519 1HH1 ARG A 342     -30.100   0.596  19.606  1.00  0.600          H  
ATOM   5520 2HH1 ARG A 342     -31.348   0.865  20.789  1.00  0.600          H  
ATOM   5521 1HH2 ARG A 342     -32.303  -2.522  20.954  1.00  0.600          H  
ATOM   5522 2HH2 ARG A 342     -32.597  -0.907  21.572  1.00  0.600          H  
ATOM   5523  N   LYS A 343     -28.323  -6.118  18.005  1.00  0.360          N  
ATOM   5524  CA  LYS A 343     -27.940  -6.884  19.200  1.00  0.420          C  
ATOM   5525  C   LYS A 343     -28.060  -5.946  20.393  1.00  0.490          C  
ATOM   5526  O   LYS A 343     -28.387  -4.785  20.220  1.00  1.170          O  
ATOM   5527  CB  LYS A 343     -26.501  -7.400  19.118  1.00  0.560          C  
ATOM   5528  CG  LYS A 343     -26.223  -8.432  18.051  1.00  0.560          C  
ATOM   5529  CD  LYS A 343     -24.755  -8.875  18.124  1.00  0.560          C  
ATOM   5530  CE  LYS A 343     -24.414  -9.932  17.085  1.00  0.560          C  
ATOM   5531  NZ  LYS A 343     -22.993 -10.371  17.189  1.00  0.560          N  
ATOM   5532  H   LYS A 343     -27.595  -5.737  17.418  1.00  0.430          H  
ATOM   5533  HA  LYS A 343     -28.631  -7.717  19.337  1.00  0.500          H  
ATOM   5534 1HB  LYS A 343     -25.832  -6.556  18.946  1.00  0.680          H  
ATOM   5535 2HB  LYS A 343     -26.219  -7.837  20.075  1.00  0.680          H  
ATOM   5536 1HG  LYS A 343     -26.870  -9.296  18.204  1.00  0.680          H  
ATOM   5537 2HG  LYS A 343     -26.439  -8.015  17.073  1.00  0.680          H  
ATOM   5538 1HD  LYS A 343     -24.109  -8.010  17.963  1.00  0.680          H  
ATOM   5539 2HD  LYS A 343     -24.544  -9.278  19.117  1.00  0.680          H  
ATOM   5540 1HE  LYS A 343     -25.064 -10.794  17.222  1.00  0.680          H  
ATOM   5541 2HE  LYS A 343     -24.575  -9.522  16.095  1.00  0.680          H  
ATOM   5542 1HZ  LYS A 343     -22.803 -11.067  16.483  1.00  0.680          H  
ATOM   5543 2HZ  LYS A 343     -22.385  -9.578  17.049  1.00  0.680          H  
ATOM   5544 3HZ  LYS A 343     -22.826 -10.766  18.105  1.00  0.680          H  
ATOM   5545  N   TYR A 344     -27.845  -6.395  21.616  1.00  0.360          N  
ATOM   5546  CA  TYR A 344     -27.963  -5.397  22.678  1.00  0.310          C  
ATOM   5547  C   TYR A 344     -27.055  -4.186  22.437  1.00  0.320          C  
ATOM   5548  O   TYR A 344     -25.826  -4.291  22.329  1.00  0.470          O  
ATOM   5549  CB  TYR A 344     -27.683  -5.999  24.053  1.00  0.450          C  
ATOM   5550  CG  TYR A 344     -27.707  -4.944  25.145  1.00  0.450          C  
ATOM   5551  CD1 TYR A 344     -28.863  -4.220  25.400  1.00  0.450          C  
ATOM   5552  CD2 TYR A 344     -26.569  -4.701  25.889  1.00  0.450          C  
ATOM   5553  CE1 TYR A 344     -28.870  -3.251  26.371  1.00  0.450          C  
ATOM   5554  CE2 TYR A 344     -26.584  -3.741  26.869  1.00  0.450          C  
ATOM   5555  CZ  TYR A 344     -27.726  -3.012  27.106  1.00  0.450          C  
ATOM   5556  OH  TYR A 344     -27.732  -2.039  28.072  1.00  0.450          O  
ATOM   5557  H   TYR A 344     -27.600  -7.355  21.805  1.00  0.430          H  
ATOM   5558  HA  TYR A 344     -28.990  -5.032  22.675  1.00  0.370          H  
ATOM   5559 1HB  TYR A 344     -28.432  -6.757  24.287  1.00  0.540          H  
ATOM   5560 2HB  TYR A 344     -26.705  -6.478  24.055  1.00  0.540          H  
ATOM   5561  HD1 TYR A 344     -29.765  -4.403  24.821  1.00  0.540          H  
ATOM   5562  HD2 TYR A 344     -25.659  -5.268  25.699  1.00  0.540          H  
ATOM   5563  HE1 TYR A 344     -29.775  -2.673  26.558  1.00  0.540          H  
ATOM   5564  HE2 TYR A 344     -25.682  -3.549  27.454  1.00  0.540          H  
ATOM   5565  HH  TYR A 344     -28.592  -1.607  28.084  1.00  0.540          H  
ATOM   5566  N   CYS A 345     -27.687  -3.023  22.437  1.00  0.230          N  
ATOM   5567  CA  CYS A 345     -27.053  -1.754  22.161  1.00  0.240          C  
ATOM   5568  C   CYS A 345     -25.969  -1.229  23.079  1.00  0.180          C  
ATOM   5569  O   CYS A 345     -25.023  -0.586  22.613  1.00  0.220          O  
ATOM   5570  CB  CYS A 345     -28.147  -0.732  22.075  1.00  0.330          C  
ATOM   5571  SG  CYS A 345     -29.325  -0.675  23.489  1.00  0.330          S  
ATOM   5572  H   CYS A 345     -28.689  -3.041  22.552  1.00  0.280          H  
ATOM   5573  HA  CYS A 345     -26.631  -1.859  21.169  1.00  0.290          H  
ATOM   5574 1HB  CYS A 345     -27.700   0.199  21.993  1.00  0.400          H  
ATOM   5575 2HB  CYS A 345     -28.669  -0.899  21.200  1.00  0.400          H  
ATOM   5576  N   GLY A 346     -26.020  -1.584  24.343  1.00  0.170          N  
ATOM   5577  CA  GLY A 346     -25.049  -1.112  25.317  1.00  0.130          C  
ATOM   5578  C   GLY A 346     -23.809  -2.002  25.404  1.00  0.110          C  
ATOM   5579  O   GLY A 346     -22.991  -1.853  26.323  1.00  0.100          O  
ATOM   5580  H   GLY A 346     -26.808  -2.130  24.671  1.00  0.200          H  
ATOM   5581 1HA  GLY A 346     -24.744  -0.101  25.049  1.00  0.160          H  
ATOM   5582 2HA  GLY A 346     -25.523  -1.044  26.294  1.00  0.160          H  
ATOM   5583  N   SER A 347     -23.709  -2.978  24.504  1.00  0.130          N  
ATOM   5584  CA  SER A 347     -22.596  -3.914  24.465  1.00  0.110          C  
ATOM   5585  C   SER A 347     -21.330  -3.270  23.884  1.00  0.110          C  
ATOM   5586  O   SER A 347     -21.347  -2.139  23.378  1.00  0.120          O  
ATOM   5587  CB  SER A 347     -22.987  -5.129  23.647  1.00  0.160          C  
ATOM   5588  OG  SER A 347     -23.189  -4.791  22.295  1.00  0.160          O  
ATOM   5589  H   SER A 347     -24.433  -3.105  23.790  1.00  0.160          H  
ATOM   5590  HA  SER A 347     -22.377  -4.240  25.484  1.00  0.130          H  
ATOM   5591 1HB  SER A 347     -22.196  -5.868  23.719  1.00  0.190          H  
ATOM   5592 2HB  SER A 347     -23.890  -5.579  24.049  1.00  0.190          H  
ATOM   5593  HG  SER A 347     -24.142  -4.585  22.206  1.00  0.190          H  
ATOM   5594  N   GLY A 348     -20.207  -3.967  24.001  1.00  0.110          N  
ATOM   5595  CA  GLY A 348     -18.974  -3.498  23.374  1.00  0.110          C  
ATOM   5596  C   GLY A 348     -19.061  -3.855  21.890  1.00  0.090          C  
ATOM   5597  O   GLY A 348     -19.791  -4.776  21.500  1.00  0.120          O  
ATOM   5598  H   GLY A 348     -20.230  -4.871  24.480  1.00  0.130          H  
ATOM   5599 1HA  GLY A 348     -18.866  -2.423  23.498  1.00  0.130          H  
ATOM   5600 2HA  GLY A 348     -18.110  -3.978  23.833  1.00  0.130          H  
ATOM   5601  N   PHE A 349     -18.298  -3.186  21.042  1.00  0.080          N  
ATOM   5602  CA  PHE A 349     -18.374  -3.525  19.636  1.00  0.080          C  
ATOM   5603  C   PHE A 349     -17.079  -3.245  18.897  1.00  0.080          C  
ATOM   5604  O   PHE A 349     -16.140  -2.628  19.409  1.00  0.080          O  
ATOM   5605  CB  PHE A 349     -19.490  -2.739  18.960  1.00  0.110          C  
ATOM   5606  CG  PHE A 349     -19.172  -1.318  18.811  1.00  0.110          C  
ATOM   5607  CD1 PHE A 349     -18.687  -0.898  17.606  1.00  0.110          C  
ATOM   5608  CD2 PHE A 349     -19.298  -0.412  19.832  1.00  0.110          C  
ATOM   5609  CE1 PHE A 349     -18.339   0.381  17.395  1.00  0.110          C  
ATOM   5610  CE2 PHE A 349     -18.945   0.895  19.622  1.00  0.110          C  
ATOM   5611  CZ  PHE A 349     -18.464   1.275  18.383  1.00  0.110          C  
ATOM   5612  H   PHE A 349     -17.706  -2.424  21.369  1.00  0.100          H  
ATOM   5613  HA  PHE A 349     -18.584  -4.591  19.546  1.00  0.100          H  
ATOM   5614 1HB  PHE A 349     -19.700  -3.150  17.974  1.00  0.130          H  
ATOM   5615 2HB  PHE A 349     -20.402  -2.825  19.550  1.00  0.130          H  
ATOM   5616  HD1 PHE A 349     -18.586  -1.627  16.814  1.00  0.130          H  
ATOM   5617  HD2 PHE A 349     -19.666  -0.744  20.801  1.00  0.130          H  
ATOM   5618  HE1 PHE A 349     -17.950   0.691  16.434  1.00  0.130          H  
ATOM   5619  HE2 PHE A 349     -19.027   1.625  20.425  1.00  0.130          H  
ATOM   5620  HZ  PHE A 349     -18.164   2.287  18.186  1.00  0.130          H  
ATOM   5621  N   HIS A 350     -17.041  -3.707  17.668  1.00  0.090          N  
ATOM   5622  CA  HIS A 350     -15.922  -3.502  16.783  1.00  0.090          C  
ATOM   5623  C   HIS A 350     -16.457  -3.515  15.360  1.00  0.080          C  
ATOM   5624  O   HIS A 350     -17.644  -3.785  15.160  1.00  0.110          O  
ATOM   5625  CB  HIS A 350     -14.905  -4.592  17.051  1.00  0.130          C  
ATOM   5626  CG  HIS A 350     -15.506  -5.900  16.855  1.00  0.130          C  
ATOM   5627  ND1 HIS A 350     -15.554  -6.501  15.644  1.00  0.130          N  
ATOM   5628  CD2 HIS A 350     -16.130  -6.727  17.724  1.00  0.130          C  
ATOM   5629  CE1 HIS A 350     -16.184  -7.664  15.759  1.00  0.130          C  
ATOM   5630  NE2 HIS A 350     -16.544  -7.818  17.017  1.00  0.130          N  
ATOM   5631  H   HIS A 350     -17.836  -4.227  17.316  1.00  0.110          H  
ATOM   5632  HA  HIS A 350     -15.465  -2.535  16.966  1.00  0.110          H  
ATOM   5633 1HB  HIS A 350     -14.055  -4.492  16.370  1.00  0.150          H  
ATOM   5634 2HB  HIS A 350     -14.524  -4.522  18.073  1.00  0.150          H  
ATOM   5635  HD1 HIS A 350     -14.878  -6.260  14.908  1.00  0.150          H  
ATOM   5636  HD2 HIS A 350     -16.336  -6.657  18.790  1.00  0.150          H  
ATOM   5637  HE1 HIS A 350     -16.330  -8.305  14.897  1.00  0.150          H  
ATOM   5638  N   GLY A 351     -15.623  -3.202  14.369  1.00  0.060          N  
ATOM   5639  CA  GLY A 351     -16.068  -3.163  12.985  1.00  0.050          C  
ATOM   5640  C   GLY A 351     -15.816  -1.797  12.347  1.00  0.060          C  
ATOM   5641  O   GLY A 351     -15.697  -1.701  11.127  1.00  0.160          O  
ATOM   5642  H   GLY A 351     -14.631  -3.008  14.532  1.00  0.070          H  
ATOM   5643 1HA  GLY A 351     -15.565  -3.934  12.427  1.00  0.060          H  
ATOM   5644 2HA  GLY A 351     -17.129  -3.396  12.939  1.00  0.060          H  
ATOM   5645  N   SER A 352     -15.613  -0.788  13.186  1.00  0.060          N  
ATOM   5646  CA  SER A 352     -15.390   0.592  12.771  1.00  0.070          C  
ATOM   5647  C   SER A 352     -14.058   0.819  12.062  1.00  0.070          C  
ATOM   5648  O   SER A 352     -13.188  -0.059  11.995  1.00  0.110          O  
ATOM   5649  CB  SER A 352     -15.522   1.529  13.974  1.00  0.090          C  
ATOM   5650  OG  SER A 352     -14.500   1.345  14.893  1.00  0.090          O  
ATOM   5651  H   SER A 352     -15.686  -0.987  14.173  1.00  0.070          H  
ATOM   5652  HA  SER A 352     -16.180   0.854  12.064  1.00  0.080          H  
ATOM   5653 1HB  SER A 352     -15.525   2.562  13.634  1.00  0.110          H  
ATOM   5654 2HB  SER A 352     -16.461   1.356  14.472  1.00  0.110          H  
ATOM   5655  HG  SER A 352     -14.659   1.976  15.608  1.00  0.110          H  
ATOM   5656  N   ASP A 353     -13.927   2.031  11.512  1.00  0.070          N  
ATOM   5657  CA  ASP A 353     -12.770   2.514  10.759  1.00  0.070          C  
ATOM   5658  C   ASP A 353     -11.451   2.043  11.379  1.00  0.090          C  
ATOM   5659  O   ASP A 353     -11.197   2.206  12.579  1.00  0.130          O  
ATOM   5660  CB  ASP A 353     -12.818   4.034  10.692  1.00  0.100          C  
ATOM   5661  CG  ASP A 353     -11.845   4.611   9.744  1.00  0.100          C  
ATOM   5662  OD1 ASP A 353     -10.925   3.901   9.381  1.00  0.100          O  
ATOM   5663  OD2 ASP A 353     -12.000   5.768   9.346  1.00  0.100          O  
ATOM   5664  H   ASP A 353     -14.712   2.659  11.611  1.00  0.080          H  
ATOM   5665  HA  ASP A 353     -12.830   2.122   9.744  1.00  0.080          H  
ATOM   5666 1HB  ASP A 353     -13.826   4.366  10.447  1.00  0.120          H  
ATOM   5667 2HB  ASP A 353     -12.585   4.412  11.663  1.00  0.120          H  
ATOM   5668  N   ASN A 354     -10.586   1.458  10.546  1.00  0.110          N  
ATOM   5669  CA  ASN A 354      -9.345   0.872  11.024  1.00  0.130          C  
ATOM   5670  C   ASN A 354      -8.258   1.848  11.404  1.00  0.130          C  
ATOM   5671  O   ASN A 354      -7.208   1.431  11.899  1.00  0.150          O  
ATOM   5672  CB  ASN A 354      -8.794  -0.105  10.016  1.00  0.170          C  
ATOM   5673  CG  ASN A 354      -8.391   0.467   8.682  1.00  0.170          C  
ATOM   5674  OD1 ASN A 354      -8.663   1.598   8.252  1.00  0.170          O  
ATOM   5675  ND2 ASN A 354      -7.699  -0.374   7.980  1.00  0.170          N  
ATOM   5676  H   ASN A 354     -10.799   1.444   9.557  1.00  0.130          H  
ATOM   5677  HA  ASN A 354      -9.579   0.319  11.933  1.00  0.160          H  
ATOM   5678 1HB  ASN A 354      -7.906  -0.540  10.438  1.00  0.210          H  
ATOM   5679 2HB  ASN A 354      -9.502  -0.909   9.851  1.00  0.210          H  
ATOM   5680 1HD2 ASN A 354      -7.387  -0.164   7.050  1.00  0.210          H  
ATOM   5681 2HD2 ASN A 354      -7.442  -1.257   8.408  1.00  0.210          H  
ATOM   5682  N   VAL A 355      -8.538   3.136  11.299  1.00  0.130          N  
ATOM   5683  CA  VAL A 355      -7.555   4.108  11.751  1.00  0.140          C  
ATOM   5684  C   VAL A 355      -7.948   4.698  13.093  1.00  0.170          C  
ATOM   5685  O   VAL A 355      -7.256   5.577  13.609  1.00  0.290          O  
ATOM   5686  CB  VAL A 355      -7.335   5.233  10.737  1.00  0.190          C  
ATOM   5687  CG1 VAL A 355      -6.851   4.642   9.457  1.00  0.190          C  
ATOM   5688  CG2 VAL A 355      -8.614   6.003  10.538  1.00  0.190          C  
ATOM   5689  H   VAL A 355      -9.427   3.404  10.841  1.00  0.160          H  
ATOM   5690  HA  VAL A 355      -6.600   3.599  11.877  1.00  0.170          H  
ATOM   5691  HB  VAL A 355      -6.560   5.902  11.099  1.00  0.230          H  
ATOM   5692 1HG1 VAL A 355      -6.681   5.433   8.736  1.00  0.230          H  
ATOM   5693 2HG1 VAL A 355      -5.924   4.109   9.645  1.00  0.230          H  
ATOM   5694 3HG1 VAL A 355      -7.598   3.953   9.075  1.00  0.230          H  
ATOM   5695 1HG2 VAL A 355      -8.458   6.790   9.810  1.00  0.230          H  
ATOM   5696 2HG2 VAL A 355      -9.342   5.354  10.177  1.00  0.230          H  
ATOM   5697 3HG2 VAL A 355      -8.959   6.439  11.473  1.00  0.230          H  
ATOM   5698  N   PHE A 356      -9.052   4.231  13.680  1.00  0.140          N  
ATOM   5699  CA  PHE A 356      -9.436   4.761  14.980  1.00  0.150          C  
ATOM   5700  C   PHE A 356      -8.572   4.077  16.034  1.00  0.120          C  
ATOM   5701  O   PHE A 356      -8.434   2.850  16.025  1.00  0.190          O  
ATOM   5702  CB  PHE A 356     -10.920   4.487  15.269  1.00  0.210          C  
ATOM   5703  CG  PHE A 356     -11.947   5.257  14.431  1.00  0.210          C  
ATOM   5704  CD1 PHE A 356     -11.614   6.368  13.637  1.00  0.210          C  
ATOM   5705  CD2 PHE A 356     -13.285   4.856  14.467  1.00  0.210          C  
ATOM   5706  CE1 PHE A 356     -12.592   7.027  12.915  1.00  0.210          C  
ATOM   5707  CE2 PHE A 356     -14.256   5.523  13.745  1.00  0.210          C  
ATOM   5708  CZ  PHE A 356     -13.913   6.601  12.973  1.00  0.210          C  
ATOM   5709  H   PHE A 356      -9.624   3.502  13.231  1.00  0.170          H  
ATOM   5710  HA  PHE A 356      -9.229   5.831  15.026  1.00  0.180          H  
ATOM   5711 1HB  PHE A 356     -11.110   3.420  15.107  1.00  0.250          H  
ATOM   5712 2HB  PHE A 356     -11.124   4.693  16.318  1.00  0.250          H  
ATOM   5713  HD1 PHE A 356     -10.591   6.715  13.573  1.00  0.250          H  
ATOM   5714  HD2 PHE A 356     -13.560   3.999  15.080  1.00  0.250          H  
ATOM   5715  HE1 PHE A 356     -12.326   7.883  12.294  1.00  0.250          H  
ATOM   5716  HE2 PHE A 356     -15.302   5.202  13.782  1.00  0.250          H  
ATOM   5717  HZ  PHE A 356     -14.690   7.122  12.401  1.00  0.250          H  
ATOM   5718  N   SER A 357      -8.046   4.840  16.997  1.00  0.120          N  
ATOM   5719  CA  SER A 357      -7.160   4.252  18.012  1.00  0.110          C  
ATOM   5720  C   SER A 357      -7.774   3.123  18.854  1.00  0.080          C  
ATOM   5721  O   SER A 357      -7.094   2.140  19.174  1.00  0.120          O  
ATOM   5722  CB  SER A 357      -6.681   5.347  18.956  1.00  0.160          C  
ATOM   5723  OG  SER A 357      -7.739   5.862  19.728  1.00  0.160          O  
ATOM   5724  H   SER A 357      -8.154   5.861  16.957  1.00  0.140          H  
ATOM   5725  HA  SER A 357      -6.287   3.862  17.494  1.00  0.130          H  
ATOM   5726 1HB  SER A 357      -5.908   4.951  19.613  1.00  0.190          H  
ATOM   5727 2HB  SER A 357      -6.234   6.155  18.372  1.00  0.190          H  
ATOM   5728  HG  SER A 357      -7.342   6.556  20.308  1.00  0.190          H  
ATOM   5729  N   ASN A 358      -9.088   3.141  19.058  1.00  0.070          N  
ATOM   5730  CA  ASN A 358      -9.730   2.106  19.871  1.00  0.070          C  
ATOM   5731  C   ASN A 358      -9.846   0.764  19.156  1.00  0.100          C  
ATOM   5732  O   ASN A 358     -10.250  -0.235  19.762  1.00  0.150          O  
ATOM   5733  CB  ASN A 358     -11.103   2.563  20.320  1.00  0.100          C  
ATOM   5734  CG  ASN A 358     -11.042   3.654  21.372  1.00  0.100          C  
ATOM   5735  OD1 ASN A 358     -10.069   3.757  22.133  1.00  0.100          O  
ATOM   5736  ND2 ASN A 358     -12.060   4.478  21.427  1.00  0.100          N  
ATOM   5737  H   ASN A 358      -9.614   3.951  18.756  1.00  0.080          H  
ATOM   5738  HA  ASN A 358      -9.114   1.945  20.756  1.00  0.080          H  
ATOM   5739 1HB  ASN A 358     -11.668   2.931  19.461  1.00  0.120          H  
ATOM   5740 2HB  ASN A 358     -11.652   1.712  20.729  1.00  0.120          H  
ATOM   5741 1HD2 ASN A 358     -12.070   5.216  22.100  1.00  0.120          H  
ATOM   5742 2HD2 ASN A 358     -12.849   4.379  20.783  1.00  0.120          H  
ATOM   5743  N   MET A 359      -9.548   0.751  17.858  1.00  0.090          N  
ATOM   5744  CA  MET A 359      -9.634  -0.453  17.062  1.00  0.110          C  
ATOM   5745  C   MET A 359      -8.287  -1.085  16.809  1.00  0.100          C  
ATOM   5746  O   MET A 359      -8.235  -2.141  16.173  1.00  0.090          O  
ATOM   5747  CB  MET A 359     -10.287  -0.187  15.708  1.00  0.150          C  
ATOM   5748  CG  MET A 359     -11.741   0.167  15.722  1.00  0.150          C  
ATOM   5749  SD  MET A 359     -12.786  -1.214  16.285  1.00  0.150          S  
ATOM   5750  CE  MET A 359     -13.232  -0.743  17.937  1.00  0.150          C  
ATOM   5751  H   MET A 359      -9.207   1.603  17.403  1.00  0.110          H  
ATOM   5752  HA  MET A 359     -10.237  -1.175  17.599  1.00  0.130          H  
ATOM   5753 1HB  MET A 359      -9.764   0.639  15.214  1.00  0.180          H  
ATOM   5754 2HB  MET A 359     -10.175  -1.061  15.068  1.00  0.180          H  
ATOM   5755 1HG  MET A 359     -11.910   1.025  16.370  1.00  0.180          H  
ATOM   5756 2HG  MET A 359     -12.046   0.440  14.702  1.00  0.180          H  
ATOM   5757 1HE  MET A 359     -13.868  -1.503  18.375  1.00  0.180          H  
ATOM   5758 2HE  MET A 359     -12.356  -0.625  18.544  1.00  0.180          H  
ATOM   5759 3HE  MET A 359     -13.773   0.199  17.897  1.00  0.180          H  
ATOM   5760  N   GLN A 360      -7.195  -0.486  17.305  1.00  0.100          N  
ATOM   5761  CA  GLN A 360      -5.872  -1.006  16.938  1.00  0.090          C  
ATOM   5762  C   GLN A 360      -5.595  -2.325  17.634  1.00  0.060          C  
ATOM   5763  O   GLN A 360      -6.051  -2.547  18.761  1.00  0.050          O  
ATOM   5764  CB  GLN A 360      -4.773   0.015  17.241  1.00  0.130          C  
ATOM   5765  CG  GLN A 360      -4.978   1.340  16.517  1.00  0.130          C  
ATOM   5766  CD  GLN A 360      -5.039   1.242  15.023  1.00  0.130          C  
ATOM   5767  OE1 GLN A 360      -4.102   0.801  14.352  1.00  0.130          O  
ATOM   5768  NE2 GLN A 360      -6.191   1.662  14.497  1.00  0.130          N  
ATOM   5769  H   GLN A 360      -7.277   0.351  17.892  1.00  0.120          H  
ATOM   5770  HA  GLN A 360      -5.861  -1.194  15.867  1.00  0.110          H  
ATOM   5771 1HB  GLN A 360      -4.748   0.222  18.310  1.00  0.160          H  
ATOM   5772 2HB  GLN A 360      -3.799  -0.394  16.958  1.00  0.160          H  
ATOM   5773 1HG  GLN A 360      -5.932   1.727  16.831  1.00  0.160          H  
ATOM   5774 2HG  GLN A 360      -4.186   2.034  16.791  1.00  0.160          H  
ATOM   5775 1HE2 GLN A 360      -6.376   1.636  13.492  1.00  0.160          H  
ATOM   5776 2HE2 GLN A 360      -6.932   2.016  15.109  1.00  0.160          H  
ATOM   5777  N   ALA A 361      -4.850  -3.192  16.940  1.00  0.050          N  
ATOM   5778  CA  ALA A 361      -4.503  -4.552  17.352  1.00  0.050          C  
ATOM   5779  C   ALA A 361      -3.115  -4.696  17.990  1.00  0.060          C  
ATOM   5780  O   ALA A 361      -2.221  -3.852  17.837  1.00  0.080          O  
ATOM   5781  CB  ALA A 361      -4.607  -5.463  16.136  1.00  0.070          C  
ATOM   5782  H   ALA A 361      -4.465  -2.887  16.044  1.00  0.060          H  
ATOM   5783  HA  ALA A 361      -5.236  -4.875  18.094  1.00  0.060          H  
ATOM   5784 1HB  ALA A 361      -4.396  -6.478  16.432  1.00  0.080          H  
ATOM   5785 2HB  ALA A 361      -5.612  -5.409  15.719  1.00  0.080          H  
ATOM   5786 3HB  ALA A 361      -3.896  -5.155  15.382  1.00  0.080          H  
ATOM   5787  N   LEU A 362      -2.939  -5.802  18.704  1.00  0.060          N  
ATOM   5788  CA  LEU A 362      -1.684  -6.181  19.339  1.00  0.070          C  
ATOM   5789  C   LEU A 362      -0.700  -6.835  18.361  1.00  0.060          C  
ATOM   5790  O   LEU A 362      -1.095  -7.631  17.501  1.00  0.070          O  
ATOM   5791  CB  LEU A 362      -1.969  -7.221  20.459  1.00  0.090          C  
ATOM   5792  CG  LEU A 362      -0.740  -7.744  21.348  1.00  0.090          C  
ATOM   5793  CD1 LEU A 362      -0.234  -6.623  22.252  1.00  0.090          C  
ATOM   5794  CD2 LEU A 362      -1.160  -8.976  22.160  1.00  0.090          C  
ATOM   5795  H   LEU A 362      -3.730  -6.432  18.794  1.00  0.070          H  
ATOM   5796  HA  LEU A 362      -1.226  -5.282  19.751  1.00  0.080          H  
ATOM   5797 1HB  LEU A 362      -2.698  -6.786  21.129  1.00  0.110          H  
ATOM   5798 2HB  LEU A 362      -2.428  -8.094  19.997  1.00  0.110          H  
ATOM   5799  HG  LEU A 362       0.078  -8.042  20.693  1.00  0.110          H  
ATOM   5800 1HD1 LEU A 362       0.610  -6.988  22.830  1.00  0.110          H  
ATOM   5801 2HD1 LEU A 362       0.079  -5.780  21.654  1.00  0.110          H  
ATOM   5802 3HD1 LEU A 362      -1.024  -6.307  22.926  1.00  0.110          H  
ATOM   5803 1HD2 LEU A 362      -0.312  -9.341  22.744  1.00  0.110          H  
ATOM   5804 2HD2 LEU A 362      -1.969  -8.725  22.830  1.00  0.110          H  
ATOM   5805 3HD2 LEU A 362      -1.491  -9.757  21.473  1.00  0.110          H  
ATOM   5806  N   PHE A 363       0.598  -6.535  18.525  1.00  0.050          N  
ATOM   5807  CA  PHE A 363       1.653  -7.271  17.825  1.00  0.040          C  
ATOM   5808  C   PHE A 363       2.963  -7.356  18.601  1.00  0.040          C  
ATOM   5809  O   PHE A 363       3.682  -6.361  18.769  1.00  0.070          O  
ATOM   5810  CB  PHE A 363       1.973  -6.668  16.444  1.00  0.060          C  
ATOM   5811  CG  PHE A 363       3.108  -7.422  15.679  1.00  0.060          C  
ATOM   5812  CD1 PHE A 363       2.836  -8.436  14.777  1.00  0.060          C  
ATOM   5813  CD2 PHE A 363       4.462  -7.124  15.922  1.00  0.060          C  
ATOM   5814  CE1 PHE A 363       3.855  -9.131  14.155  1.00  0.060          C  
ATOM   5815  CE2 PHE A 363       5.467  -7.818  15.308  1.00  0.060          C  
ATOM   5816  CZ  PHE A 363       5.164  -8.824  14.429  1.00  0.060          C  
ATOM   5817  H   PHE A 363       0.863  -5.803  19.172  1.00  0.060          H  
ATOM   5818  HA  PHE A 363       1.316  -8.288  17.703  1.00  0.050          H  
ATOM   5819 1HB  PHE A 363       1.079  -6.711  15.837  1.00  0.070          H  
ATOM   5820 2HB  PHE A 363       2.238  -5.647  16.548  1.00  0.070          H  
ATOM   5821  HD1 PHE A 363       1.813  -8.677  14.559  1.00  0.070          H  
ATOM   5822  HD2 PHE A 363       4.723  -6.338  16.624  1.00  0.070          H  
ATOM   5823  HE1 PHE A 363       3.618  -9.928  13.451  1.00  0.070          H  
ATOM   5824  HE2 PHE A 363       6.508  -7.574  15.526  1.00  0.070          H  
ATOM   5825  HZ  PHE A 363       5.963  -9.371  13.952  1.00  0.070          H  
ATOM   5826  N   VAL A 364       3.296  -8.584  19.009  1.00  0.060          N  
ATOM   5827  CA  VAL A 364       4.531  -8.897  19.716  1.00  0.100          C  
ATOM   5828  C   VAL A 364       5.287 -10.054  19.043  1.00  0.070          C  
ATOM   5829  O   VAL A 364       4.791 -11.184  18.970  1.00  0.080          O  
ATOM   5830  CB  VAL A 364       4.238  -9.335  21.181  1.00  0.120          C  
ATOM   5831  CG1 VAL A 364       5.539  -9.684  21.891  1.00  0.120          C  
ATOM   5832  CG2 VAL A 364       3.513  -8.254  21.959  1.00  0.120          C  
ATOM   5833  H   VAL A 364       2.617  -9.332  18.853  1.00  0.070          H  
ATOM   5834  HA  VAL A 364       5.171  -8.015  19.717  1.00  0.120          H  
ATOM   5835  HB  VAL A 364       3.626 -10.202  21.157  1.00  0.150          H  
ATOM   5836 1HG1 VAL A 364       5.302  -9.990  22.895  1.00  0.150          H  
ATOM   5837 2HG1 VAL A 364       6.066 -10.496  21.384  1.00  0.150          H  
ATOM   5838 3HG1 VAL A 364       6.179  -8.813  21.915  1.00  0.150          H  
ATOM   5839 1HG2 VAL A 364       3.309  -8.609  22.967  1.00  0.150          H  
ATOM   5840 2HG2 VAL A 364       4.135  -7.402  22.014  1.00  0.150          H  
ATOM   5841 3HG2 VAL A 364       2.576  -8.008  21.469  1.00  0.150          H  
ATOM   5842  N   GLY A 365       6.508  -9.800  18.595  1.00  0.070          N  
ATOM   5843  CA  GLY A 365       7.328 -10.854  18.016  1.00  0.070          C  
ATOM   5844  C   GLY A 365       8.274 -11.365  19.101  1.00  0.080          C  
ATOM   5845  O   GLY A 365       8.830 -10.574  19.869  1.00  0.100          O  
ATOM   5846  H   GLY A 365       6.866  -8.853  18.669  1.00  0.080          H  
ATOM   5847 1HA  GLY A 365       6.704 -11.668  17.644  1.00  0.080          H  
ATOM   5848 2HA  GLY A 365       7.897 -10.462  17.176  1.00  0.080          H  
ATOM   5849  N   TYR A 366       8.546 -12.658  19.112  1.00  0.070          N  
ATOM   5850  CA  TYR A 366       9.469 -13.261  20.073  1.00  0.080          C  
ATOM   5851  C   TYR A 366      10.216 -14.458  19.487  1.00  0.070          C  
ATOM   5852  O   TYR A 366       9.649 -15.246  18.738  1.00  0.060          O  
ATOM   5853  CB  TYR A 366       8.705 -13.702  21.331  1.00  0.110          C  
ATOM   5854  CG  TYR A 366       9.564 -14.461  22.337  1.00  0.110          C  
ATOM   5855  CD1 TYR A 366      10.311 -13.805  23.311  1.00  0.110          C  
ATOM   5856  CD2 TYR A 366       9.624 -15.835  22.236  1.00  0.110          C  
ATOM   5857  CE1 TYR A 366      11.102 -14.552  24.176  1.00  0.110          C  
ATOM   5858  CE2 TYR A 366      10.409 -16.569  23.074  1.00  0.110          C  
ATOM   5859  CZ  TYR A 366      11.143 -15.958  24.049  1.00  0.110          C  
ATOM   5860  OH  TYR A 366      11.942 -16.738  24.892  1.00  0.110          O  
ATOM   5861  H   TYR A 366       8.004 -13.265  18.493  1.00  0.080          H  
ATOM   5862  HA  TYR A 366      10.211 -12.514  20.355  1.00  0.100          H  
ATOM   5863 1HB  TYR A 366       8.296 -12.818  21.831  1.00  0.130          H  
ATOM   5864 2HB  TYR A 366       7.865 -14.329  21.047  1.00  0.130          H  
ATOM   5865  HD1 TYR A 366      10.278 -12.714  23.395  1.00  0.130          H  
ATOM   5866  HD2 TYR A 366       9.052 -16.334  21.467  1.00  0.130          H  
ATOM   5867  HE1 TYR A 366      11.691 -14.051  24.943  1.00  0.130          H  
ATOM   5868  HE2 TYR A 366      10.452 -17.653  22.965  1.00  0.130          H  
ATOM   5869  HH  TYR A 366      12.030 -17.654  24.510  1.00  0.130          H  
ATOM   5870  N   GLY A 367      11.488 -14.621  19.823  1.00  0.070          N  
ATOM   5871  CA  GLY A 367      12.193 -15.818  19.371  1.00  0.070          C  
ATOM   5872  C   GLY A 367      13.358 -15.467  18.466  1.00  0.080          C  
ATOM   5873  O   GLY A 367      13.478 -14.310  18.071  1.00  0.090          O  
ATOM   5874  H   GLY A 367      11.964 -13.936  20.399  1.00  0.080          H  
ATOM   5875 1HA  GLY A 367      12.543 -16.354  20.253  1.00  0.080          H  
ATOM   5876 2HA  GLY A 367      11.504 -16.480  18.852  1.00  0.080          H  
ATOM   5877  N   PRO A 368      14.153 -16.469  18.049  1.00  0.080          N  
ATOM   5878  CA  PRO A 368      15.422 -16.383  17.331  1.00  0.090          C  
ATOM   5879  C   PRO A 368      15.495 -15.470  16.112  1.00  0.090          C  
ATOM   5880  O   PRO A 368      16.545 -14.874  15.866  1.00  0.130          O  
ATOM   5881  CB  PRO A 368      15.608 -17.820  16.861  1.00  0.140          C  
ATOM   5882  CG  PRO A 368      14.904 -18.662  17.859  1.00  0.140          C  
ATOM   5883  CD  PRO A 368      13.690 -17.879  18.246  1.00  0.140          C  
ATOM   5884  HA  PRO A 368      16.211 -16.110  18.040  1.00  0.110          H  
ATOM   5885 1HB  PRO A 368      15.217 -17.943  15.838  1.00  0.160          H  
ATOM   5886 2HB  PRO A 368      16.680 -18.033  16.828  1.00  0.160          H  
ATOM   5887 1HG  PRO A 368      14.658 -19.584  17.355  1.00  0.160          H  
ATOM   5888 2HG  PRO A 368      15.512 -18.949  18.695  1.00  0.160          H  
ATOM   5889 1HD  PRO A 368      12.859 -18.121  17.568  1.00  0.160          H  
ATOM   5890 2HD  PRO A 368      13.444 -18.112  19.289  1.00  0.160          H  
ATOM   5891  N   GLY A 369      14.404 -15.324  15.354  1.00  0.080          N  
ATOM   5892  CA  GLY A 369      14.442 -14.468  14.174  1.00  0.090          C  
ATOM   5893  C   GLY A 369      14.199 -12.986  14.469  1.00  0.110          C  
ATOM   5894  O   GLY A 369      14.541 -12.128  13.644  1.00  0.190          O  
ATOM   5895  H   GLY A 369      13.536 -15.825  15.544  1.00  0.100          H  
ATOM   5896 1HA  GLY A 369      15.405 -14.584  13.678  1.00  0.110          H  
ATOM   5897 2HA  GLY A 369      13.685 -14.818  13.473  1.00  0.110          H  
ATOM   5898  N   PHE A 370      13.611 -12.689  15.626  1.00  0.100          N  
ATOM   5899  CA  PHE A 370      13.218 -11.329  15.982  1.00  0.100          C  
ATOM   5900  C   PHE A 370      14.226 -10.593  16.834  1.00  0.130          C  
ATOM   5901  O   PHE A 370      14.951 -11.183  17.637  1.00  0.170          O  
ATOM   5902  CB  PHE A 370      11.877 -11.322  16.719  1.00  0.140          C  
ATOM   5903  CG  PHE A 370      10.683 -11.620  15.860  1.00  0.140          C  
ATOM   5904  CD1 PHE A 370      10.146 -12.903  15.784  1.00  0.140          C  
ATOM   5905  CD2 PHE A 370      10.085 -10.592  15.123  1.00  0.140          C  
ATOM   5906  CE1 PHE A 370       9.040 -13.146  14.994  1.00  0.140          C  
ATOM   5907  CE2 PHE A 370       8.985 -10.836  14.336  1.00  0.140          C  
ATOM   5908  CZ  PHE A 370       8.463 -12.110  14.272  1.00  0.140          C  
ATOM   5909  H   PHE A 370      13.437 -13.428  16.313  1.00  0.120          H  
ATOM   5910  HA  PHE A 370      13.092 -10.762  15.062  1.00  0.120          H  
ATOM   5911 1HB  PHE A 370      11.911 -12.062  17.521  1.00  0.170          H  
ATOM   5912 2HB  PHE A 370      11.733 -10.344  17.187  1.00  0.170          H  
ATOM   5913  HD1 PHE A 370      10.605 -13.719  16.359  1.00  0.170          H  
ATOM   5914  HD2 PHE A 370      10.510  -9.580  15.180  1.00  0.170          H  
ATOM   5915  HE1 PHE A 370       8.618 -14.152  14.938  1.00  0.170          H  
ATOM   5916  HE2 PHE A 370       8.532 -10.025  13.766  1.00  0.170          H  
ATOM   5917  HZ  PHE A 370       7.596 -12.310  13.652  1.00  0.170          H  
ATOM   5918  N   LYS A 371      14.242  -9.279  16.665  1.00  0.130          N  
ATOM   5919  CA  LYS A 371      15.088  -8.420  17.478  1.00  0.150          C  
ATOM   5920  C   LYS A 371      14.587  -8.412  18.917  1.00  0.150          C  
ATOM   5921  O   LYS A 371      13.410  -8.694  19.168  1.00  0.240          O  
ATOM   5922  CB  LYS A 371      15.111  -7.016  16.920  1.00  0.200          C  
ATOM   5923  CG  LYS A 371      15.758  -6.878  15.573  1.00  0.200          C  
ATOM   5924  CD  LYS A 371      15.683  -5.453  15.105  1.00  0.200          C  
ATOM   5925  CE  LYS A 371      16.316  -5.273  13.758  1.00  0.200          C  
ATOM   5926  NZ  LYS A 371      16.134  -3.901  13.272  1.00  0.200          N  
ATOM   5927  H   LYS A 371      13.629  -8.864  15.951  1.00  0.160          H  
ATOM   5928  HA  LYS A 371      16.099  -8.819  17.484  1.00  0.180          H  
ATOM   5929 1HB  LYS A 371      14.098  -6.614  16.865  1.00  0.240          H  
ATOM   5930 2HB  LYS A 371      15.675  -6.411  17.602  1.00  0.240          H  
ATOM   5931 1HG  LYS A 371      16.796  -7.170  15.634  1.00  0.240          H  
ATOM   5932 2HG  LYS A 371      15.254  -7.523  14.855  1.00  0.240          H  
ATOM   5933 1HD  LYS A 371      14.633  -5.147  15.044  1.00  0.240          H  
ATOM   5934 2HD  LYS A 371      16.193  -4.806  15.810  1.00  0.240          H  
ATOM   5935 1HE  LYS A 371      17.379  -5.496  13.824  1.00  0.240          H  
ATOM   5936 2HE  LYS A 371      15.853  -5.944  13.053  1.00  0.240          H  
ATOM   5937 1HZ  LYS A 371      16.553  -3.807  12.362  1.00  0.240          H  
ATOM   5938 2HZ  LYS A 371      15.105  -3.751  13.199  1.00  0.240          H  
ATOM   5939 3HZ  LYS A 371      16.544  -3.239  13.909  1.00  0.240          H  
ATOM   5940  N   HIS A 372      15.469  -8.068  19.860  1.00  0.120          N  
ATOM   5941  CA  HIS A 372      15.079  -8.054  21.265  1.00  0.120          C  
ATOM   5942  C   HIS A 372      15.143  -6.667  21.885  1.00  0.110          C  
ATOM   5943  O   HIS A 372      16.184  -6.008  21.848  1.00  0.140          O  
ATOM   5944  CB  HIS A 372      16.028  -8.926  22.081  1.00  0.170          C  
ATOM   5945  CG  HIS A 372      16.116 -10.322  21.630  1.00  0.170          C  
ATOM   5946  ND1 HIS A 372      15.154 -11.257  21.906  1.00  0.170          N  
ATOM   5947  CD2 HIS A 372      17.077 -10.951  20.929  1.00  0.170          C  
ATOM   5948  CE1 HIS A 372      15.516 -12.421  21.394  1.00  0.170          C  
ATOM   5949  NE2 HIS A 372      16.703 -12.264  20.804  1.00  0.170          N  
ATOM   5950  H   HIS A 372      16.414  -7.830  19.602  1.00  0.140          H  
ATOM   5951  HA  HIS A 372      14.065  -8.431  21.376  1.00  0.140          H  
ATOM   5952 1HB  HIS A 372      17.028  -8.495  22.065  1.00  0.200          H  
ATOM   5953 2HB  HIS A 372      15.691  -8.934  23.119  1.00  0.200          H  
ATOM   5954  HD1 HIS A 372      14.296 -11.068  22.424  1.00  0.200          H  
ATOM   5955  HD2 HIS A 372      18.024 -10.611  20.509  1.00  0.200          H  
ATOM   5956  HE1 HIS A 372      14.883 -13.300  21.508  1.00  0.200          H  
ATOM   5957  N   GLY A 373      14.048  -6.264  22.520  1.00  0.100          N  
ATOM   5958  CA  GLY A 373      13.953  -4.975  23.201  1.00  0.100          C  
ATOM   5959  C   GLY A 373      13.718  -3.837  22.229  1.00  0.090          C  
ATOM   5960  O   GLY A 373      14.140  -2.700  22.461  1.00  0.100          O  
ATOM   5961  H   GLY A 373      13.218  -6.852  22.452  1.00  0.120          H  
ATOM   5962 1HA  GLY A 373      13.131  -5.005  23.909  1.00  0.120          H  
ATOM   5963 2HA  GLY A 373      14.863  -4.794  23.770  1.00  0.120          H  
ATOM   5964  N   ILE A 374      13.082  -4.151  21.112  1.00  0.080          N  
ATOM   5965  CA  ILE A 374      12.844  -3.162  20.078  1.00  0.100          C  
ATOM   5966  C   ILE A 374      11.399  -2.770  19.915  1.00  0.110          C  
ATOM   5967  O   ILE A 374      10.518  -3.622  19.826  1.00  0.230          O  
ATOM   5968  CB  ILE A 374      13.398  -3.666  18.729  1.00  0.130          C  
ATOM   5969  CG1 ILE A 374      14.926  -3.967  18.854  1.00  0.130          C  
ATOM   5970  CG2 ILE A 374      13.076  -2.709  17.566  1.00  0.130          C  
ATOM   5971  CD1 ILE A 374      15.833  -2.822  19.269  1.00  0.130          C  
ATOM   5972  H   ILE A 374      12.708  -5.103  21.020  1.00  0.100          H  
ATOM   5973  HA  ILE A 374      13.373  -2.254  20.347  1.00  0.120          H  
ATOM   5974  HB  ILE A 374      12.927  -4.629  18.510  1.00  0.160          H  
ATOM   5975 1HG1 ILE A 374      15.061  -4.782  19.564  1.00  0.160          H  
ATOM   5976 2HG1 ILE A 374      15.266  -4.281  17.897  1.00  0.160          H  
ATOM   5977 1HG2 ILE A 374      13.463  -3.134  16.640  1.00  0.160          H  
ATOM   5978 2HG2 ILE A 374      11.999  -2.581  17.464  1.00  0.160          H  
ATOM   5979 3HG2 ILE A 374      13.532  -1.737  17.736  1.00  0.160          H  
ATOM   5980 1HD1 ILE A 374      16.861  -3.183  19.290  1.00  0.160          H  
ATOM   5981 2HD1 ILE A 374      15.756  -2.006  18.558  1.00  0.160          H  
ATOM   5982 3HD1 ILE A 374      15.574  -2.464  20.258  1.00  0.160          H  
ATOM   5983  N   GLU A 375      11.162  -1.466  19.912  1.00  0.090          N  
ATOM   5984  CA  GLU A 375       9.832  -0.937  19.681  1.00  0.110          C  
ATOM   5985  C   GLU A 375       9.756  -0.599  18.203  1.00  0.130          C  
ATOM   5986  O   GLU A 375      10.739  -0.133  17.620  1.00  0.230          O  
ATOM   5987  CB  GLU A 375       9.541   0.278  20.566  1.00  0.150          C  
ATOM   5988  CG  GLU A 375       9.469  -0.055  22.061  1.00  0.150          C  
ATOM   5989  CD  GLU A 375       9.165   1.137  22.945  1.00  0.150          C  
ATOM   5990  OE1 GLU A 375       9.217   2.249  22.467  1.00  0.150          O  
ATOM   5991  OE2 GLU A 375       8.862   0.929  24.097  1.00  0.150          O  
ATOM   5992  H   GLU A 375      11.940  -0.832  20.038  1.00  0.110          H  
ATOM   5993  HA  GLU A 375       9.092  -1.705  19.899  1.00  0.130          H  
ATOM   5994 1HB  GLU A 375      10.313   1.032  20.419  1.00  0.180          H  
ATOM   5995 2HB  GLU A 375       8.588   0.719  20.272  1.00  0.180          H  
ATOM   5996 1HG  GLU A 375       8.694  -0.808  22.208  1.00  0.180          H  
ATOM   5997 2HG  GLU A 375      10.419  -0.493  22.366  1.00  0.180          H  
ATOM   5998  N   ALA A 376       8.588  -0.784  17.613  1.00  0.080          N  
ATOM   5999  CA  ALA A 376       8.395  -0.535  16.200  1.00  0.080          C  
ATOM   6000  C   ALA A 376       7.188   0.335  15.879  1.00  0.090          C  
ATOM   6001  O   ALA A 376       6.168   0.368  16.590  1.00  0.110          O  
ATOM   6002  CB  ALA A 376       8.240  -1.869  15.485  1.00  0.110          C  
ATOM   6003  H   ALA A 376       7.835  -1.186  18.161  1.00  0.100          H  
ATOM   6004  HA  ALA A 376       9.279  -0.023  15.823  1.00  0.100          H  
ATOM   6005 1HB  ALA A 376       8.127  -1.700  14.415  1.00  0.130          H  
ATOM   6006 2HB  ALA A 376       9.118  -2.485  15.667  1.00  0.130          H  
ATOM   6007 3HB  ALA A 376       7.360  -2.377  15.861  1.00  0.130          H  
ATOM   6008  N   ASP A 377       7.339   1.024  14.757  1.00  0.080          N  
ATOM   6009  CA  ASP A 377       6.343   1.862  14.123  1.00  0.100          C  
ATOM   6010  C   ASP A 377       5.136   1.059  13.673  1.00  0.110          C  
ATOM   6011  O   ASP A 377       5.261  -0.107  13.301  1.00  0.150          O  
ATOM   6012  CB  ASP A 377       6.970   2.538  12.911  1.00  0.130          C  
ATOM   6013  CG  ASP A 377       8.014   3.575  13.289  1.00  0.130          C  
ATOM   6014  OD1 ASP A 377       8.049   3.987  14.419  1.00  0.130          O  
ATOM   6015  OD2 ASP A 377       8.826   3.902  12.446  1.00  0.130          O  
ATOM   6016  H   ASP A 377       8.234   0.954  14.295  1.00  0.100          H  
ATOM   6017  HA  ASP A 377       6.015   2.618  14.837  1.00  0.120          H  
ATOM   6018 1HB  ASP A 377       7.433   1.780  12.278  1.00  0.160          H  
ATOM   6019 2HB  ASP A 377       6.186   3.019  12.320  1.00  0.160          H  
ATOM   6020  N   THR A 378       3.978   1.702  13.687  1.00  0.120          N  
ATOM   6021  CA  THR A 378       2.723   1.088  13.267  1.00  0.140          C  
ATOM   6022  C   THR A 378       2.773   0.545  11.843  1.00  0.140          C  
ATOM   6023  O   THR A 378       3.387   1.146  10.953  1.00  0.200          O  
ATOM   6024  CB  THR A 378       1.559   2.096  13.391  1.00  0.190          C  
ATOM   6025  OG1 THR A 378       0.339   1.444  13.046  1.00  0.190          O  
ATOM   6026  CG2 THR A 378       1.767   3.309  12.463  1.00  0.190          C  
ATOM   6027  H   THR A 378       3.966   2.658  14.010  1.00  0.140          H  
ATOM   6028  HA  THR A 378       2.509   0.253  13.930  1.00  0.170          H  
ATOM   6029  HB  THR A 378       1.495   2.439  14.422  1.00  0.230          H  
ATOM   6030  HG1 THR A 378       0.114   0.786  13.744  1.00  0.230          H  
ATOM   6031 1HG2 THR A 378       0.931   4.000  12.578  1.00  0.230          H  
ATOM   6032 2HG2 THR A 378       2.689   3.820  12.722  1.00  0.230          H  
ATOM   6033 3HG2 THR A 378       1.816   2.993  11.427  1.00  0.230          H  
ATOM   6034  N   PHE A 379       2.122  -0.598  11.623  1.00  0.110          N  
ATOM   6035  CA  PHE A 379       2.033  -1.205  10.300  1.00  0.110          C  
ATOM   6036  C   PHE A 379       0.732  -1.996  10.197  1.00  0.090          C  
ATOM   6037  O   PHE A 379       0.124  -2.283  11.229  1.00  0.100          O  
ATOM   6038  CB  PHE A 379       3.235  -2.113  10.003  1.00  0.150          C  
ATOM   6039  CG  PHE A 379       3.381  -3.377  10.849  1.00  0.150          C  
ATOM   6040  CD1 PHE A 379       2.748  -4.536  10.447  1.00  0.150          C  
ATOM   6041  CD2 PHE A 379       4.195  -3.441  11.971  1.00  0.150          C  
ATOM   6042  CE1 PHE A 379       2.883  -5.715  11.120  1.00  0.150          C  
ATOM   6043  CE2 PHE A 379       4.338  -4.648  12.645  1.00  0.150          C  
ATOM   6044  CZ  PHE A 379       3.680  -5.772  12.218  1.00  0.150          C  
ATOM   6045  H   PHE A 379       1.636  -1.035  12.391  1.00  0.130          H  
ATOM   6046  HA  PHE A 379       2.013  -0.411   9.552  1.00  0.130          H  
ATOM   6047 1HB  PHE A 379       3.200  -2.418   8.960  1.00  0.180          H  
ATOM   6048 2HB  PHE A 379       4.148  -1.525  10.130  1.00  0.180          H  
ATOM   6049  HD1 PHE A 379       2.142  -4.498   9.570  1.00  0.180          H  
ATOM   6050  HD2 PHE A 379       4.736  -2.541  12.313  1.00  0.180          H  
ATOM   6051  HE1 PHE A 379       2.363  -6.599  10.762  1.00  0.180          H  
ATOM   6052  HE2 PHE A 379       4.979  -4.713  13.505  1.00  0.180          H  
ATOM   6053  HZ  PHE A 379       3.804  -6.702  12.749  1.00  0.180          H  
ATOM   6054  N   GLU A 380       0.311  -2.337   8.967  1.00  0.090          N  
ATOM   6055  CA  GLU A 380      -0.906  -3.136   8.748  1.00  0.070          C  
ATOM   6056  C   GLU A 380      -0.714  -4.630   8.912  1.00  0.070          C  
ATOM   6057  O   GLU A 380       0.284  -5.197   8.477  1.00  0.090          O  
ATOM   6058  CB  GLU A 380      -1.488  -2.899   7.352  1.00  0.110          C  
ATOM   6059  CG  GLU A 380      -2.046  -1.530   7.127  1.00  0.110          C  
ATOM   6060  CD  GLU A 380      -2.648  -1.354   5.763  1.00  0.110          C  
ATOM   6061  OE1 GLU A 380      -2.513  -2.234   4.945  1.00  0.110          O  
ATOM   6062  OE2 GLU A 380      -3.236  -0.335   5.540  1.00  0.110          O  
ATOM   6063  H   GLU A 380       0.851  -2.041   8.165  1.00  0.110          H  
ATOM   6064  HA  GLU A 380      -1.649  -2.835   9.478  1.00  0.080          H  
ATOM   6065 1HB  GLU A 380      -0.719  -3.084   6.601  1.00  0.130          H  
ATOM   6066 2HB  GLU A 380      -2.294  -3.617   7.176  1.00  0.130          H  
ATOM   6067 1HG  GLU A 380      -2.829  -1.384   7.861  1.00  0.130          H  
ATOM   6068 2HG  GLU A 380      -1.273  -0.782   7.292  1.00  0.130          H  
ATOM   6069  N   ASN A 381      -1.757  -5.291   9.386  1.00  0.110          N  
ATOM   6070  CA  ASN A 381      -1.759  -6.736   9.590  1.00  0.170          C  
ATOM   6071  C   ASN A 381      -1.460  -7.594   8.353  1.00  0.120          C  
ATOM   6072  O   ASN A 381      -0.858  -8.658   8.485  1.00  0.130          O  
ATOM   6073  CB  ASN A 381      -3.106  -7.131  10.141  1.00  0.210          C  
ATOM   6074  CG  ASN A 381      -4.197  -6.809   9.171  1.00  0.210          C  
ATOM   6075  OD1 ASN A 381      -3.947  -6.233   8.101  1.00  0.210          O  
ATOM   6076  ND2 ASN A 381      -5.396  -7.160   9.497  1.00  0.210          N  
ATOM   6077  H   ASN A 381      -2.556  -4.736   9.711  1.00  0.130          H  
ATOM   6078  HA  ASN A 381      -0.992  -6.963  10.331  1.00  0.200          H  
ATOM   6079 1HB  ASN A 381      -3.120  -8.185  10.365  1.00  0.260          H  
ATOM   6080 2HB  ASN A 381      -3.295  -6.588  11.067  1.00  0.260          H  
ATOM   6081 1HD2 ASN A 381      -6.158  -6.955   8.870  1.00  0.260          H  
ATOM   6082 2HD2 ASN A 381      -5.563  -7.601  10.376  1.00  0.260          H  
ATOM   6083  N   ILE A 382      -1.792  -7.120   7.154  1.00  0.100          N  
ATOM   6084  CA  ILE A 382      -1.511  -7.874   5.925  1.00  0.130          C  
ATOM   6085  C   ILE A 382      -0.014  -8.040   5.658  1.00  0.120          C  
ATOM   6086  O   ILE A 382       0.391  -8.837   4.812  1.00  0.180          O  
ATOM   6087  CB  ILE A 382      -2.198  -7.308   4.665  1.00  0.170          C  
ATOM   6088  CG1 ILE A 382      -1.733  -5.893   4.376  1.00  0.170          C  
ATOM   6089  CG2 ILE A 382      -3.721  -7.456   4.768  1.00  0.170          C  
ATOM   6090  CD1 ILE A 382      -2.156  -5.434   3.035  1.00  0.170          C  
ATOM   6091  H   ILE A 382      -2.333  -6.261   7.140  1.00  0.120          H  
ATOM   6092  HA  ILE A 382      -1.922  -8.876   6.062  1.00  0.160          H  
ATOM   6093  HB  ILE A 382      -1.865  -7.881   3.821  1.00  0.200          H  
ATOM   6094 1HG1 ILE A 382      -2.139  -5.208   5.118  1.00  0.200          H  
ATOM   6095 2HG1 ILE A 382      -0.646  -5.845   4.414  1.00  0.200          H  
ATOM   6096 1HG2 ILE A 382      -4.218  -7.122   3.868  1.00  0.200          H  
ATOM   6097 2HG2 ILE A 382      -3.943  -8.507   4.912  1.00  0.200          H  
ATOM   6098 3HG2 ILE A 382      -4.088  -6.886   5.609  1.00  0.200          H  
ATOM   6099 1HD1 ILE A 382      -1.788  -4.423   2.861  1.00  0.200          H  
ATOM   6100 2HD1 ILE A 382      -1.737  -6.102   2.312  1.00  0.200          H  
ATOM   6101 3HD1 ILE A 382      -3.217  -5.441   2.942  1.00  0.200          H  
ATOM   6102  N   GLU A 383       0.815  -7.296   6.380  1.00  0.070          N  
ATOM   6103  CA  GLU A 383       2.252  -7.374   6.256  1.00  0.070          C  
ATOM   6104  C   GLU A 383       2.784  -8.638   6.961  1.00  0.070          C  
ATOM   6105  O   GLU A 383       3.892  -9.108   6.662  1.00  0.080          O  
ATOM   6106  CB  GLU A 383       2.864  -6.117   6.858  1.00  0.100          C  
ATOM   6107  CG  GLU A 383       2.528  -4.809   6.143  1.00  0.100          C  
ATOM   6108  CD  GLU A 383       3.177  -4.741   4.838  1.00  0.100          C  
ATOM   6109  OE1 GLU A 383       4.220  -5.291   4.743  1.00  0.100          O  
ATOM   6110  OE2 GLU A 383       2.663  -4.171   3.919  1.00  0.100          O  
ATOM   6111  H   GLU A 383       0.438  -6.642   7.072  1.00  0.080          H  
ATOM   6112  HA  GLU A 383       2.513  -7.427   5.199  1.00  0.080          H  
ATOM   6113 1HB  GLU A 383       2.580  -6.038   7.895  1.00  0.120          H  
ATOM   6114 2HB  GLU A 383       3.930  -6.204   6.816  1.00  0.120          H  
ATOM   6115 1HG  GLU A 383       1.446  -4.736   6.013  1.00  0.120          H  
ATOM   6116 2HG  GLU A 383       2.854  -3.974   6.762  1.00  0.120          H  
ATOM   6117  N   VAL A 384       1.990  -9.187   7.903  1.00  0.070          N  
ATOM   6118  CA  VAL A 384       2.378 -10.357   8.690  1.00  0.060          C  
ATOM   6119  C   VAL A 384       2.571 -11.558   7.757  1.00  0.050          C  
ATOM   6120  O   VAL A 384       3.488 -12.346   7.949  1.00  0.060          O  
ATOM   6121  CB  VAL A 384       1.369 -10.664   9.841  1.00  0.090          C  
ATOM   6122  CG1 VAL A 384       1.713 -12.019  10.551  1.00  0.090          C  
ATOM   6123  CG2 VAL A 384       1.409  -9.512  10.879  1.00  0.090          C  
ATOM   6124  H   VAL A 384       1.062  -8.789   8.067  1.00  0.080          H  
ATOM   6125  HA  VAL A 384       3.334 -10.137   9.165  1.00  0.070          H  
ATOM   6126  HB  VAL A 384       0.362 -10.753   9.418  1.00  0.110          H  
ATOM   6127 1HG1 VAL A 384       0.991 -12.211  11.344  1.00  0.110          H  
ATOM   6128 2HG1 VAL A 384       1.675 -12.822   9.840  1.00  0.110          H  
ATOM   6129 3HG1 VAL A 384       2.714 -11.968  10.980  1.00  0.110          H  
ATOM   6130 1HG2 VAL A 384       0.695  -9.712  11.680  1.00  0.110          H  
ATOM   6131 2HG2 VAL A 384       2.412  -9.431  11.296  1.00  0.110          H  
ATOM   6132 3HG2 VAL A 384       1.145  -8.579  10.387  1.00  0.110          H  
ATOM   6133  N   TYR A 385       1.717 -11.737   6.754  1.00  0.060          N  
ATOM   6134  CA  TYR A 385       1.897 -12.862   5.840  1.00  0.060          C  
ATOM   6135  C   TYR A 385       3.313 -12.917   5.260  1.00  0.060          C  
ATOM   6136  O   TYR A 385       3.944 -13.983   5.250  1.00  0.060          O  
ATOM   6137  CB  TYR A 385       0.875 -12.805   4.722  1.00  0.080          C  
ATOM   6138  CG  TYR A 385       1.086 -13.837   3.658  1.00  0.080          C  
ATOM   6139  CD1 TYR A 385       0.732 -15.141   3.879  1.00  0.080          C  
ATOM   6140  CD2 TYR A 385       1.616 -13.465   2.445  1.00  0.080          C  
ATOM   6141  CE1 TYR A 385       0.909 -16.084   2.881  1.00  0.080          C  
ATOM   6142  CE2 TYR A 385       1.794 -14.398   1.459  1.00  0.080          C  
ATOM   6143  CZ  TYR A 385       1.445 -15.708   1.670  1.00  0.080          C  
ATOM   6144  OH  TYR A 385       1.628 -16.635   0.657  1.00  0.080          O  
ATOM   6145  H   TYR A 385       0.943 -11.098   6.615  1.00  0.070          H  
ATOM   6146  HA  TYR A 385       1.735 -13.779   6.399  1.00  0.070          H  
ATOM   6147 1HB  TYR A 385      -0.125 -12.945   5.140  1.00  0.100          H  
ATOM   6148 2HB  TYR A 385       0.900 -11.819   4.256  1.00  0.100          H  
ATOM   6149  HD1 TYR A 385       0.310 -15.432   4.835  1.00  0.100          H  
ATOM   6150  HD2 TYR A 385       1.892 -12.428   2.269  1.00  0.100          H  
ATOM   6151  HE1 TYR A 385       0.626 -17.106   3.044  1.00  0.100          H  
ATOM   6152  HE2 TYR A 385       2.208 -14.099   0.500  1.00  0.100          H  
ATOM   6153  HH  TYR A 385       1.413 -17.547   0.963  1.00  0.100          H  
ATOM   6154  N   ASN A 386       3.815 -11.785   4.757  1.00  0.060          N  
ATOM   6155  CA  ASN A 386       5.153 -11.744   4.179  1.00  0.060          C  
ATOM   6156  C   ASN A 386       6.217 -12.014   5.256  1.00  0.060          C  
ATOM   6157  O   ASN A 386       7.220 -12.683   4.986  1.00  0.060          O  
ATOM   6158  CB  ASN A 386       5.347 -10.401   3.510  1.00  0.080          C  
ATOM   6159  CG  ASN A 386       4.511 -10.326   2.282  1.00  0.080          C  
ATOM   6160  OD1 ASN A 386       4.313 -11.329   1.582  1.00  0.080          O  
ATOM   6161  ND2 ASN A 386       3.950  -9.185   2.031  1.00  0.080          N  
ATOM   6162  H   ASN A 386       3.246 -10.947   4.761  1.00  0.070          H  
ATOM   6163  HA  ASN A 386       5.233 -12.531   3.430  1.00  0.070          H  
ATOM   6164 1HB  ASN A 386       5.054  -9.599   4.196  1.00  0.100          H  
ATOM   6165 2HB  ASN A 386       6.395 -10.257   3.247  1.00  0.100          H  
ATOM   6166 1HD2 ASN A 386       3.295  -9.125   1.259  1.00  0.100          H  
ATOM   6167 2HD2 ASN A 386       4.107  -8.398   2.630  1.00  0.100          H  
ATOM   6168  N   LEU A 387       5.965 -11.545   6.492  1.00  0.060          N  
ATOM   6169  CA  LEU A 387       6.868 -11.781   7.627  1.00  0.060          C  
ATOM   6170  C   LEU A 387       6.989 -13.275   7.886  1.00  0.060          C  
ATOM   6171  O   LEU A 387       8.103 -13.805   8.017  1.00  0.070          O  
ATOM   6172  CB  LEU A 387       6.300 -11.120   8.900  1.00  0.080          C  
ATOM   6173  CG  LEU A 387       7.032 -11.258  10.249  1.00  0.080          C  
ATOM   6174  CD1 LEU A 387       8.402 -10.597  10.194  1.00  0.080          C  
ATOM   6175  CD2 LEU A 387       6.138 -10.626  11.324  1.00  0.080          C  
ATOM   6176  H   LEU A 387       5.145 -10.940   6.620  1.00  0.070          H  
ATOM   6177  HA  LEU A 387       7.847 -11.374   7.384  1.00  0.070          H  
ATOM   6178 1HB  LEU A 387       6.185 -10.095   8.704  1.00  0.100          H  
ATOM   6179 2HB  LEU A 387       5.336 -11.523   9.076  1.00  0.100          H  
ATOM   6180  HG  LEU A 387       7.182 -12.313  10.483  1.00  0.100          H  
ATOM   6181 1HD1 LEU A 387       8.893 -10.700  11.155  1.00  0.100          H  
ATOM   6182 2HD1 LEU A 387       9.007 -11.075   9.432  1.00  0.100          H  
ATOM   6183 3HD1 LEU A 387       8.294  -9.541   9.958  1.00  0.100          H  
ATOM   6184 1HD2 LEU A 387       6.614 -10.725  12.283  1.00  0.100          H  
ATOM   6185 2HD2 LEU A 387       5.979  -9.573  11.104  1.00  0.100          H  
ATOM   6186 3HD2 LEU A 387       5.175 -11.137  11.344  1.00  0.100          H  
ATOM   6187  N   MET A 388       5.829 -13.949   7.949  1.00  0.060          N  
ATOM   6188  CA  MET A 388       5.782 -15.378   8.196  1.00  0.060          C  
ATOM   6189  C   MET A 388       6.480 -16.111   7.078  1.00  0.060          C  
ATOM   6190  O   MET A 388       7.225 -17.054   7.332  1.00  0.070          O  
ATOM   6191  CB  MET A 388       4.346 -15.883   8.328  1.00  0.080          C  
ATOM   6192  CG  MET A 388       3.630 -15.439   9.594  1.00  0.080          C  
ATOM   6193  SD  MET A 388       2.035 -16.263   9.845  1.00  0.080          S  
ATOM   6194  CE  MET A 388       0.930 -15.616   8.585  1.00  0.080          C  
ATOM   6195  H   MET A 388       4.960 -13.419   7.846  1.00  0.070          H  
ATOM   6196  HA  MET A 388       6.313 -15.590   9.120  1.00  0.070          H  
ATOM   6197 1HB  MET A 388       3.773 -15.517   7.476  1.00  0.100          H  
ATOM   6198 2HB  MET A 388       4.334 -16.973   8.290  1.00  0.100          H  
ATOM   6199 1HG  MET A 388       4.267 -15.656  10.446  1.00  0.100          H  
ATOM   6200 2HG  MET A 388       3.473 -14.367   9.558  1.00  0.100          H  
ATOM   6201 1HE  MET A 388      -0.038 -16.081   8.697  1.00  0.100          H  
ATOM   6202 2HE  MET A 388       0.821 -14.544   8.688  1.00  0.100          H  
ATOM   6203 3HE  MET A 388       1.321 -15.843   7.599  1.00  0.100          H  
ATOM   6204  N   CYS A 389       6.305 -15.653   5.840  1.00  0.050          N  
ATOM   6205  CA  CYS A 389       6.964 -16.324   4.744  1.00  0.060          C  
ATOM   6206  C   CYS A 389       8.491 -16.240   4.900  1.00  0.060          C  
ATOM   6207  O   CYS A 389       9.189 -17.232   4.672  1.00  0.070          O  
ATOM   6208  CB  CYS A 389       6.504 -15.747   3.412  1.00  0.080          C  
ATOM   6209  SG  CYS A 389       4.789 -16.150   3.041  1.00  0.080          S  
ATOM   6210  H   CYS A 389       5.657 -14.878   5.672  1.00  0.060          H  
ATOM   6211  HA  CYS A 389       6.672 -17.370   4.770  1.00  0.070          H  
ATOM   6212 1HB  CYS A 389       6.610 -14.665   3.419  1.00  0.100          H  
ATOM   6213 2HB  CYS A 389       7.130 -16.134   2.608  1.00  0.100          H  
ATOM   6214  HG  CYS A 389       4.246 -15.289   3.956  1.00  0.100          H  
ATOM   6215  N   ASP A 390       9.066 -15.093   5.329  1.00  0.070          N  
ATOM   6216  CA  ASP A 390      10.527 -15.166   5.499  1.00  0.110          C  
ATOM   6217  C   ASP A 390      10.903 -16.111   6.638  1.00  0.100          C  
ATOM   6218  O   ASP A 390      11.798 -16.942   6.491  1.00  0.110          O  
ATOM   6219  CB  ASP A 390      11.264 -13.837   5.816  1.00  0.140          C  
ATOM   6220  CG  ASP A 390      11.450 -12.813   4.660  1.00  0.140          C  
ATOM   6221  OD1 ASP A 390      10.931 -13.026   3.598  1.00  0.140          O  
ATOM   6222  OD2 ASP A 390      12.339 -11.933   4.791  1.00  0.140          O  
ATOM   6223  H   ASP A 390       8.516 -14.232   5.446  1.00  0.080          H  
ATOM   6224  HA  ASP A 390      10.953 -15.562   4.578  1.00  0.130          H  
ATOM   6225 1HB  ASP A 390      10.709 -13.332   6.614  1.00  0.170          H  
ATOM   6226 2HB  ASP A 390      12.241 -14.073   6.226  1.00  0.170          H  
ATOM   6227  N   LEU A 391      10.161 -16.075   7.744  1.00  0.070          N  
ATOM   6228  CA  LEU A 391      10.490 -16.913   8.902  1.00  0.070          C  
ATOM   6229  C   LEU A 391      10.415 -18.407   8.563  1.00  0.080          C  
ATOM   6230  O   LEU A 391      11.221 -19.213   9.030  1.00  0.090          O  
ATOM   6231  CB  LEU A 391       9.536 -16.574  10.059  1.00  0.100          C  
ATOM   6232  CG  LEU A 391       9.702 -15.150  10.719  1.00  0.100          C  
ATOM   6233  CD1 LEU A 391       8.532 -14.895  11.627  1.00  0.100          C  
ATOM   6234  CD2 LEU A 391      10.997 -15.073  11.541  1.00  0.100          C  
ATOM   6235  H   LEU A 391       9.389 -15.399   7.805  1.00  0.080          H  
ATOM   6236  HA  LEU A 391      11.510 -16.695   9.198  1.00  0.080          H  
ATOM   6237 1HB  LEU A 391       8.516 -16.655   9.689  1.00  0.120          H  
ATOM   6238 2HB  LEU A 391       9.669 -17.321  10.842  1.00  0.120          H  
ATOM   6239  HG  LEU A 391       9.712 -14.383   9.942  1.00  0.120          H  
ATOM   6240 1HD1 LEU A 391       8.637 -13.913  12.065  1.00  0.120          H  
ATOM   6241 2HD1 LEU A 391       7.615 -14.935  11.046  1.00  0.120          H  
ATOM   6242 3HD1 LEU A 391       8.500 -15.649  12.413  1.00  0.120          H  
ATOM   6243 1HD2 LEU A 391      11.072 -14.097  11.996  1.00  0.120          H  
ATOM   6244 2HD2 LEU A 391      10.974 -15.826  12.318  1.00  0.120          H  
ATOM   6245 3HD2 LEU A 391      11.860 -15.237  10.905  1.00  0.120          H  
ATOM   6246  N   LEU A 392       9.451 -18.766   7.721  1.00  0.080          N  
ATOM   6247  CA  LEU A 392       9.201 -20.131   7.264  1.00  0.090          C  
ATOM   6248  C   LEU A 392       9.996 -20.511   6.000  1.00  0.100          C  
ATOM   6249  O   LEU A 392       9.811 -21.602   5.459  1.00  0.110          O  
ATOM   6250  CB  LEU A 392       7.694 -20.290   6.974  1.00  0.120          C  
ATOM   6251  CG  LEU A 392       6.681 -20.167   8.172  1.00  0.120          C  
ATOM   6252  CD1 LEU A 392       5.275 -20.150   7.618  1.00  0.120          C  
ATOM   6253  CD2 LEU A 392       6.815 -21.355   9.106  1.00  0.120          C  
ATOM   6254  H   LEU A 392       8.798 -18.038   7.422  1.00  0.100          H  
ATOM   6255  HA  LEU A 392       9.499 -20.812   8.058  1.00  0.110          H  
ATOM   6256 1HB  LEU A 392       7.425 -19.518   6.253  1.00  0.150          H  
ATOM   6257 2HB  LEU A 392       7.536 -21.249   6.513  1.00  0.150          H  
ATOM   6258  HG  LEU A 392       6.862 -19.236   8.716  1.00  0.150          H  
ATOM   6259 1HD1 LEU A 392       4.560 -20.052   8.421  1.00  0.150          H  
ATOM   6260 2HD1 LEU A 392       5.180 -19.306   6.956  1.00  0.150          H  
ATOM   6261 3HD1 LEU A 392       5.078 -21.069   7.070  1.00  0.150          H  
ATOM   6262 1HD2 LEU A 392       6.105 -21.283   9.897  1.00  0.150          H  
ATOM   6263 2HD2 LEU A 392       6.615 -22.261   8.553  1.00  0.150          H  
ATOM   6264 3HD2 LEU A 392       7.816 -21.389   9.528  1.00  0.150          H  
ATOM   6265  N   ASN A 393      10.850 -19.611   5.497  1.00  0.100          N  
ATOM   6266  CA  ASN A 393      11.621 -19.819   4.270  1.00  0.120          C  
ATOM   6267  C   ASN A 393      10.743 -20.143   3.051  1.00  0.120          C  
ATOM   6268  O   ASN A 393      11.084 -21.000   2.229  1.00  0.140          O  
ATOM   6269  CB  ASN A 393      12.668 -20.903   4.482  1.00  0.160          C  
ATOM   6270  CG  ASN A 393      13.688 -20.510   5.515  1.00  0.160          C  
ATOM   6271  OD1 ASN A 393      14.143 -19.359   5.553  1.00  0.160          O  
ATOM   6272  ND2 ASN A 393      14.066 -21.439   6.350  1.00  0.160          N  
ATOM   6273  H   ASN A 393      10.997 -18.722   5.986  1.00  0.120          H  
ATOM   6274  HA  ASN A 393      12.138 -18.883   4.048  1.00  0.140          H  
ATOM   6275 1HB  ASN A 393      12.196 -21.833   4.791  1.00  0.190          H  
ATOM   6276 2HB  ASN A 393      13.181 -21.098   3.543  1.00  0.190          H  
ATOM   6277 1HD2 ASN A 393      14.745 -21.226   7.053  1.00  0.190          H  
ATOM   6278 2HD2 ASN A 393      13.684 -22.362   6.287  1.00  0.190          H  
ATOM   6279  N   LEU A 394       9.615 -19.446   2.945  1.00  0.100          N  
ATOM   6280  CA  LEU A 394       8.668 -19.588   1.854  1.00  0.100          C  
ATOM   6281  C   LEU A 394       8.703 -18.449   0.876  1.00  0.120          C  
ATOM   6282  O   LEU A 394       9.022 -17.314   1.225  1.00  0.120          O  
ATOM   6283  CB  LEU A 394       7.239 -19.658   2.407  1.00  0.140          C  
ATOM   6284  CG  LEU A 394       6.933 -20.800   3.320  1.00  0.140          C  
ATOM   6285  CD1 LEU A 394       5.565 -20.613   3.951  1.00  0.140          C  
ATOM   6286  CD2 LEU A 394       6.930 -22.046   2.509  1.00  0.140          C  
ATOM   6287  H   LEU A 394       9.420 -18.745   3.661  1.00  0.120          H  
ATOM   6288  HA  LEU A 394       8.917 -20.486   1.302  1.00  0.120          H  
ATOM   6289 1HB  LEU A 394       7.045 -18.749   2.941  1.00  0.170          H  
ATOM   6290 2HB  LEU A 394       6.552 -19.706   1.562  1.00  0.170          H  
ATOM   6291  HG  LEU A 394       7.682 -20.866   4.098  1.00  0.170          H  
ATOM   6292 1HD1 LEU A 394       5.352 -21.451   4.601  1.00  0.170          H  
ATOM   6293 2HD1 LEU A 394       5.558 -19.697   4.533  1.00  0.170          H  
ATOM   6294 3HD1 LEU A 394       4.806 -20.553   3.195  1.00  0.170          H  
ATOM   6295 1HD2 LEU A 394       6.710 -22.854   3.127  1.00  0.170          H  
ATOM   6296 2HD2 LEU A 394       6.172 -21.967   1.733  1.00  0.170          H  
ATOM   6297 3HD2 LEU A 394       7.895 -22.221   2.054  1.00  0.170          H  
ATOM   6298  N   THR A 395       8.346 -18.747  -0.353  1.00  0.140          N  
ATOM   6299  CA  THR A 395       8.139 -17.707  -1.330  1.00  0.140          C  
ATOM   6300  C   THR A 395       6.662 -17.333  -1.191  1.00  0.130          C  
ATOM   6301  O   THR A 395       5.806 -18.213  -1.301  1.00  0.170          O  
ATOM   6302  CB  THR A 395       8.453 -18.196  -2.758  1.00  0.200          C  
ATOM   6303  OG1 THR A 395       9.833 -18.579  -2.835  1.00  0.200          O  
ATOM   6304  CG2 THR A 395       8.172 -17.093  -3.769  1.00  0.200          C  
ATOM   6305  H   THR A 395       8.180 -19.722  -0.589  1.00  0.170          H  
ATOM   6306  HA  THR A 395       8.798 -16.882  -1.098  1.00  0.170          H  
ATOM   6307  HB  THR A 395       7.831 -19.062  -2.989  1.00  0.240          H  
ATOM   6308  HG1 THR A 395       9.978 -19.351  -2.276  1.00  0.240          H  
ATOM   6309 1HG2 THR A 395       8.400 -17.456  -4.769  1.00  0.240          H  
ATOM   6310 2HG2 THR A 395       7.119 -16.801  -3.723  1.00  0.240          H  
ATOM   6311 3HG2 THR A 395       8.796 -16.231  -3.550  1.00  0.240          H  
ATOM   6312  N   PRO A 396       6.316 -16.080  -0.891  1.00  0.120          N  
ATOM   6313  CA  PRO A 396       4.953 -15.640  -0.685  1.00  0.100          C  
ATOM   6314  C   PRO A 396       4.136 -15.635  -1.958  1.00  0.100          C  
ATOM   6315  O   PRO A 396       4.666 -15.387  -3.044  1.00  0.110          O  
ATOM   6316  CB  PRO A 396       5.149 -14.219  -0.149  1.00  0.150          C  
ATOM   6317  CG  PRO A 396       6.486 -13.784  -0.687  1.00  0.150          C  
ATOM   6318  CD  PRO A 396       7.325 -15.027  -0.755  1.00  0.150          C  
ATOM   6319  HA  PRO A 396       4.476 -16.283   0.068  1.00  0.120          H  
ATOM   6320 1HB  PRO A 396       4.326 -13.582  -0.511  1.00  0.180          H  
ATOM   6321 2HB  PRO A 396       5.101 -14.197   0.939  1.00  0.180          H  
ATOM   6322 1HG  PRO A 396       6.371 -13.300  -1.670  1.00  0.180          H  
ATOM   6323 2HG  PRO A 396       6.920 -13.051  -0.004  1.00  0.180          H  
ATOM   6324 1HD  PRO A 396       7.950 -14.952  -1.652  1.00  0.180          H  
ATOM   6325 2HD  PRO A 396       7.916 -15.156   0.174  1.00  0.180          H  
ATOM   6326  N   ALA A 397       2.840 -15.848  -1.802  1.00  0.100          N  
ATOM   6327  CA  ALA A 397       1.872 -15.724  -2.871  1.00  0.100          C  
ATOM   6328  C   ALA A 397       1.701 -14.240  -3.146  1.00  0.110          C  
ATOM   6329  O   ALA A 397       1.948 -13.449  -2.234  1.00  0.100          O  
ATOM   6330  CB  ALA A 397       0.557 -16.361  -2.460  1.00  0.140          C  
ATOM   6331  H   ALA A 397       2.493 -16.090  -0.876  1.00  0.120          H  
ATOM   6332  HA  ALA A 397       2.266 -16.229  -3.747  1.00  0.120          H  
ATOM   6333 1HB  ALA A 397      -0.178 -16.272  -3.254  1.00  0.170          H  
ATOM   6334 2HB  ALA A 397       0.726 -17.412  -2.243  1.00  0.170          H  
ATOM   6335 3HB  ALA A 397       0.175 -15.862  -1.565  1.00  0.170          H  
ATOM   6336  N   PRO A 398       1.295 -13.798  -4.345  1.00  0.130          N  
ATOM   6337  CA  PRO A 398       1.013 -12.400  -4.606  1.00  0.140          C  
ATOM   6338  C   PRO A 398       0.045 -11.938  -3.530  1.00  0.120          C  
ATOM   6339  O   PRO A 398      -0.946 -12.619  -3.257  1.00  0.130          O  
ATOM   6340  CB  PRO A 398       0.371 -12.453  -5.995  1.00  0.210          C  
ATOM   6341  CG  PRO A 398       1.002 -13.682  -6.641  1.00  0.210          C  
ATOM   6342  CD  PRO A 398       1.127 -14.691  -5.505  1.00  0.210          C  
ATOM   6343  HA  PRO A 398       1.945 -11.817  -4.592  1.00  0.170          H  
ATOM   6344 1HB  PRO A 398      -0.725 -12.529  -5.900  1.00  0.250          H  
ATOM   6345 2HB  PRO A 398       0.581 -11.521  -6.539  1.00  0.250          H  
ATOM   6346 1HG  PRO A 398       0.366 -14.046  -7.465  1.00  0.250          H  
ATOM   6347 2HG  PRO A 398       1.975 -13.421  -7.085  1.00  0.250          H  
ATOM   6348 1HD  PRO A 398       0.215 -15.293  -5.409  1.00  0.250          H  
ATOM   6349 2HD  PRO A 398       2.024 -15.299  -5.682  1.00  0.250          H  
ATOM   6350  N   ASN A 399       0.333 -10.795  -2.930  1.00  0.100          N  
ATOM   6351  CA  ASN A 399      -0.468 -10.281  -1.833  1.00  0.080          C  
ATOM   6352  C   ASN A 399      -0.506  -8.766  -1.864  1.00  0.070          C  
ATOM   6353  O   ASN A 399       0.077  -8.156  -2.762  1.00  0.090          O  
ATOM   6354  CB  ASN A 399      -0.012 -10.862  -0.529  1.00  0.120          C  
ATOM   6355  CG  ASN A 399       1.342 -10.519  -0.108  1.00  0.120          C  
ATOM   6356  OD1 ASN A 399       1.592  -9.413   0.404  1.00  0.120          O  
ATOM   6357  ND2 ASN A 399       2.256 -11.414  -0.308  1.00  0.120          N  
ATOM   6358  H   ASN A 399       1.142 -10.270  -3.231  1.00  0.120          H  
ATOM   6359  HA  ASN A 399      -1.489 -10.619  -1.979  1.00  0.100          H  
ATOM   6360 1HB  ASN A 399      -0.691 -10.557   0.236  1.00  0.140          H  
ATOM   6361 2HB  ASN A 399      -0.082 -11.954  -0.584  1.00  0.140          H  
ATOM   6362 1HD2 ASN A 399       3.193 -11.247   0.023  1.00  0.140          H  
ATOM   6363 2HD2 ASN A 399       2.030 -12.284  -0.795  1.00  0.140          H  
ATOM   6364  N   ASN A 400      -1.247  -8.146  -0.944  1.00  0.070          N  
ATOM   6365  CA  ASN A 400      -1.362  -6.703  -0.963  1.00  0.070          C  
ATOM   6366  C   ASN A 400      -0.371  -6.007  -0.015  1.00  0.070          C  
ATOM   6367  O   ASN A 400      -0.452  -4.790   0.178  1.00  0.090          O  
ATOM   6368  CB  ASN A 400      -2.785  -6.302  -0.608  1.00  0.100          C  
ATOM   6369  CG  ASN A 400      -3.832  -6.770  -1.614  1.00  0.100          C  
ATOM   6370  OD1 ASN A 400      -4.918  -7.249  -1.226  1.00  0.100          O  
ATOM   6371  ND2 ASN A 400      -3.534  -6.661  -2.890  1.00  0.100          N  
ATOM   6372  H   ASN A 400      -1.705  -8.655  -0.185  1.00  0.080          H  
ATOM   6373  HA  ASN A 400      -1.130  -6.351  -1.966  1.00  0.080          H  
ATOM   6374 1HB  ASN A 400      -3.045  -6.706   0.372  1.00  0.120          H  
ATOM   6375 2HB  ASN A 400      -2.827  -5.228  -0.537  1.00  0.120          H  
ATOM   6376 1HD2 ASN A 400      -4.189  -6.965  -3.583  1.00  0.120          H  
ATOM   6377 2HD2 ASN A 400      -2.651  -6.287  -3.170  1.00  0.120          H  
ATOM   6378  N   GLY A 401       0.544  -6.759   0.604  1.00  0.070          N  
ATOM   6379  CA  GLY A 401       1.502  -6.153   1.511  1.00  0.070          C  
ATOM   6380  C   GLY A 401       2.734  -5.709   0.732  1.00  0.090          C  
ATOM   6381  O   GLY A 401       2.910  -6.058  -0.439  1.00  0.150          O  
ATOM   6382  H   GLY A 401       0.631  -7.757   0.425  1.00  0.080          H  
ATOM   6383 1HA  GLY A 401       1.053  -5.303   2.024  1.00  0.080          H  
ATOM   6384 2HA  GLY A 401       1.787  -6.873   2.279  1.00  0.080          H  
ATOM   6385  N   THR A 402       3.627  -4.996   1.399  1.00  0.070          N  
ATOM   6386  CA  THR A 402       4.870  -4.566   0.776  1.00  0.070          C  
ATOM   6387  C   THR A 402       6.052  -5.391   1.273  1.00  0.090          C  
ATOM   6388  O   THR A 402       6.559  -5.190   2.383  1.00  0.130          O  
ATOM   6389  CB  THR A 402       5.093  -3.077   1.066  1.00  0.100          C  
ATOM   6390  OG1 THR A 402       4.021  -2.320   0.501  1.00  0.100          O  
ATOM   6391  CG2 THR A 402       6.366  -2.601   0.511  1.00  0.100          C  
ATOM   6392  H   THR A 402       3.417  -4.721   2.365  1.00  0.080          H  
ATOM   6393  HA  THR A 402       4.790  -4.704  -0.302  1.00  0.080          H  
ATOM   6394  HB  THR A 402       5.099  -2.933   2.138  1.00  0.120          H  
ATOM   6395  HG1 THR A 402       3.201  -2.547   0.951  1.00  0.120          H  
ATOM   6396 1HG2 THR A 402       6.461  -1.548   0.750  1.00  0.120          H  
ATOM   6397 2HG2 THR A 402       7.189  -3.150   0.948  1.00  0.120          H  
ATOM   6398 3HG2 THR A 402       6.369  -2.736  -0.568  1.00  0.120          H  
ATOM   6399  N   HIS A 403       6.565  -6.250   0.408  1.00  0.150          N  
ATOM   6400  CA  HIS A 403       7.630  -7.138   0.810  1.00  0.160          C  
ATOM   6401  C   HIS A 403       8.858  -6.366   1.238  1.00  0.110          C  
ATOM   6402  O   HIS A 403       9.301  -5.446   0.556  1.00  0.180          O  
ATOM   6403  CB  HIS A 403       8.006  -8.017  -0.361  1.00  0.220          C  
ATOM   6404  CG  HIS A 403       6.952  -8.882  -0.775  1.00  0.220          C  
ATOM   6405  ND1 HIS A 403       5.883  -8.447  -1.526  1.00  0.220          N  
ATOM   6406  CD2 HIS A 403       6.778 -10.186  -0.580  1.00  0.220          C  
ATOM   6407  CE1 HIS A 403       5.085  -9.469  -1.763  1.00  0.220          C  
ATOM   6408  NE2 HIS A 403       5.614 -10.537  -1.205  1.00  0.220          N  
ATOM   6409  H   HIS A 403       6.144  -6.367  -0.514  1.00  0.180          H  
ATOM   6410  HA  HIS A 403       7.299  -7.764   1.638  1.00  0.190          H  
ATOM   6411 1HB  HIS A 403       8.321  -7.407  -1.208  1.00  0.260          H  
ATOM   6412 2HB  HIS A 403       8.832  -8.647  -0.073  1.00  0.260          H  
ATOM   6413  HD2 HIS A 403       7.450 -10.836  -0.029  1.00  0.260          H  
ATOM   6414  HE1 HIS A 403       4.154  -9.438  -2.330  1.00  0.260          H  
ATOM   6415  HE2 HIS A 403       5.241 -11.479  -1.224  1.00  0.260          H  
ATOM   6416  N   GLY A 404       9.426  -6.763   2.368  1.00  0.100          N  
ATOM   6417  CA  GLY A 404      10.629  -6.142   2.909  1.00  0.100          C  
ATOM   6418  C   GLY A 404      10.344  -4.997   3.896  1.00  0.090          C  
ATOM   6419  O   GLY A 404      11.230  -4.600   4.657  1.00  0.090          O  
ATOM   6420  H   GLY A 404       9.005  -7.527   2.878  1.00  0.120          H  
ATOM   6421 1HA  GLY A 404      11.224  -6.909   3.399  1.00  0.120          H  
ATOM   6422 2HA  GLY A 404      11.232  -5.765   2.085  1.00  0.120          H  
ATOM   6423  N   SER A 405       9.093  -4.519   3.967  1.00  0.080          N  
ATOM   6424  CA  SER A 405       8.741  -3.403   4.857  1.00  0.090          C  
ATOM   6425  C   SER A 405       8.973  -3.723   6.332  1.00  0.080          C  
ATOM   6426  O   SER A 405       9.354  -2.849   7.124  1.00  0.080          O  
ATOM   6427  CB  SER A 405       7.269  -3.148   4.721  1.00  0.120          C  
ATOM   6428  OG  SER A 405       6.599  -4.246   5.283  1.00  0.120          O  
ATOM   6429  H   SER A 405       8.347  -4.891   3.368  1.00  0.100          H  
ATOM   6430  HA  SER A 405       9.324  -2.524   4.574  1.00  0.110          H  
ATOM   6431 1HB  SER A 405       6.986  -2.227   5.231  1.00  0.150          H  
ATOM   6432 2HB  SER A 405       7.009  -3.045   3.674  1.00  0.150          H  
ATOM   6433  HG  SER A 405       5.678  -4.251   4.948  1.00  0.150          H  
ATOM   6434  N   LEU A 406       8.834  -5.006   6.679  1.00  0.070          N  
ATOM   6435  CA  LEU A 406       8.990  -5.480   8.041  1.00  0.070          C  
ATOM   6436  C   LEU A 406      10.359  -6.053   8.300  1.00  0.080          C  
ATOM   6437  O   LEU A 406      10.582  -6.714   9.314  1.00  0.080          O  
ATOM   6438  CB  LEU A 406       7.934  -6.521   8.427  1.00  0.100          C  
ATOM   6439  CG  LEU A 406       6.444  -6.082   8.380  1.00  0.100          C  
ATOM   6440  CD1 LEU A 406       5.594  -7.242   8.878  1.00  0.100          C  
ATOM   6441  CD2 LEU A 406       6.209  -4.839   9.176  1.00  0.100          C  
ATOM   6442  H   LEU A 406       8.507  -5.646   5.966  1.00  0.080          H  
ATOM   6443  HA  LEU A 406       8.882  -4.640   8.705  1.00  0.080          H  
ATOM   6444 1HB  LEU A 406       8.039  -7.375   7.761  1.00  0.120          H  
ATOM   6445 2HB  LEU A 406       8.147  -6.851   9.419  1.00  0.120          H  
ATOM   6446  HG  LEU A 406       6.158  -5.879   7.347  1.00  0.120          H  
ATOM   6447 1HD1 LEU A 406       4.554  -6.990   8.853  1.00  0.120          H  
ATOM   6448 2HD1 LEU A 406       5.772  -8.076   8.237  1.00  0.120          H  
ATOM   6449 3HD1 LEU A 406       5.863  -7.483   9.898  1.00  0.120          H  
ATOM   6450 1HD2 LEU A 406       5.170  -4.590   9.094  1.00  0.120          H  
ATOM   6451 2HD2 LEU A 406       6.470  -4.993  10.218  1.00  0.120          H  
ATOM   6452 3HD2 LEU A 406       6.785  -4.031   8.769  1.00  0.120          H  
ATOM   6453  N   ASN A 407      11.313  -5.803   7.405  1.00  0.080          N  
ATOM   6454  CA  ASN A 407      12.655  -6.299   7.651  1.00  0.090          C  
ATOM   6455  C   ASN A 407      13.215  -5.691   8.924  1.00  0.090          C  
ATOM   6456  O   ASN A 407      13.997  -6.322   9.628  1.00  0.100          O  
ATOM   6457  CB  ASN A 407      13.585  -6.031   6.491  1.00  0.120          C  
ATOM   6458  CG  ASN A 407      13.358  -6.947   5.332  1.00  0.120          C  
ATOM   6459  OD1 ASN A 407      12.599  -7.922   5.405  1.00  0.120          O  
ATOM   6460  ND2 ASN A 407      14.075  -6.715   4.271  1.00  0.120          N  
ATOM   6461  H   ASN A 407      11.117  -5.273   6.549  1.00  0.100          H  
ATOM   6462  HA  ASN A 407      12.605  -7.378   7.806  1.00  0.110          H  
ATOM   6463 1HB  ASN A 407      13.440  -5.008   6.152  1.00  0.150          H  
ATOM   6464 2HB  ASN A 407      14.616  -6.119   6.819  1.00  0.150          H  
ATOM   6465 1HD2 ASN A 407      14.032  -7.365   3.485  1.00  0.150          H  
ATOM   6466 2HD2 ASN A 407      14.708  -5.948   4.250  1.00  0.150          H  
ATOM   6467  N   HIS A 408      12.753  -4.493   9.287  1.00  0.090          N  
ATOM   6468  CA  HIS A 408      13.199  -3.811  10.489  1.00  0.100          C  
ATOM   6469  C   HIS A 408      12.842  -4.554  11.791  1.00  0.110          C  
ATOM   6470  O   HIS A 408      13.351  -4.189  12.862  1.00  0.130          O  
ATOM   6471  CB  HIS A 408      12.593  -2.401  10.570  1.00  0.140          C  
ATOM   6472  CG  HIS A 408      11.114  -2.366  10.902  1.00  0.140          C  
ATOM   6473  ND1 HIS A 408      10.103  -2.611   9.980  1.00  0.140          N  
ATOM   6474  CD2 HIS A 408      10.495  -2.130  12.080  1.00  0.140          C  
ATOM   6475  CE1 HIS A 408       8.939  -2.511  10.596  1.00  0.140          C  
ATOM   6476  NE2 HIS A 408       9.152  -2.228  11.858  1.00  0.140          N  
ATOM   6477  H   HIS A 408      12.129  -3.994   8.668  1.00  0.110          H  
ATOM   6478  HA  HIS A 408      14.282  -3.711  10.453  1.00  0.120          H  
ATOM   6479 1HB  HIS A 408      13.122  -1.823  11.326  1.00  0.160          H  
ATOM   6480 2HB  HIS A 408      12.733  -1.891   9.615  1.00  0.160          H  
ATOM   6481  HD1 HIS A 408      10.130  -2.557   8.955  1.00  0.160          H  
ATOM   6482  HD2 HIS A 408      10.869  -1.903  13.080  1.00  0.160          H  
ATOM   6483  HE1 HIS A 408       8.019  -2.651  10.054  1.00  0.160          H  
ATOM   6484  N   LEU A 409      11.966  -5.575  11.718  1.00  0.100          N  
ATOM   6485  CA  LEU A 409      11.579  -6.353  12.891  1.00  0.110          C  
ATOM   6486  C   LEU A 409      12.532  -7.539  13.115  1.00  0.100          C  
ATOM   6487  O   LEU A 409      12.554  -8.122  14.211  1.00  0.110          O  
ATOM   6488  CB  LEU A 409      10.171  -6.988  12.718  1.00  0.150          C  
ATOM   6489  CG  LEU A 409       8.908  -6.076  12.484  1.00  0.150          C  
ATOM   6490  CD1 LEU A 409       7.702  -6.996  12.286  1.00  0.150          C  
ATOM   6491  CD2 LEU A 409       8.638  -5.148  13.646  1.00  0.150          C  
ATOM   6492  H   LEU A 409      11.571  -5.839  10.811  1.00  0.120          H  
ATOM   6493  HA  LEU A 409      11.609  -5.708  13.765  1.00  0.130          H  
ATOM   6494 1HB  LEU A 409      10.230  -7.661  11.858  1.00  0.180          H  
ATOM   6495 2HB  LEU A 409       9.970  -7.596  13.595  1.00  0.180          H  
ATOM   6496  HG  LEU A 409       9.061  -5.485  11.575  1.00  0.180          H  
ATOM   6497 1HD1 LEU A 409       6.812  -6.404  12.097  1.00  0.180          H  
ATOM   6498 2HD1 LEU A 409       7.875  -7.661  11.456  1.00  0.180          H  
ATOM   6499 3HD1 LEU A 409       7.557  -7.583  13.177  1.00  0.180          H  
ATOM   6500 1HD2 LEU A 409       7.753  -4.542  13.431  1.00  0.180          H  
ATOM   6501 2HD2 LEU A 409       8.461  -5.730  14.533  1.00  0.180          H  
ATOM   6502 3HD2 LEU A 409       9.492  -4.489  13.797  1.00  0.180          H  
ATOM   6503  N   LEU A 410      13.266  -7.938  12.064  1.00  0.110          N  
ATOM   6504  CA  LEU A 410      14.090  -9.138  12.123  1.00  0.100          C  
ATOM   6505  C   LEU A 410      15.574  -8.875  12.211  1.00  0.120          C  
ATOM   6506  O   LEU A 410      16.103  -7.904  11.674  1.00  0.180          O  
ATOM   6507  CB  LEU A 410      13.818 -10.026  10.904  1.00  0.140          C  
ATOM   6508  CG  LEU A 410      12.357 -10.514  10.705  1.00  0.140          C  
ATOM   6509  CD1 LEU A 410      12.298 -11.323   9.411  1.00  0.140          C  
ATOM   6510  CD2 LEU A 410      11.901 -11.362  11.915  1.00  0.140          C  
ATOM   6511  H   LEU A 410      13.291  -7.385  11.201  1.00  0.130          H  
ATOM   6512  HA  LEU A 410      13.828  -9.686  13.020  1.00  0.120          H  
ATOM   6513 1HB  LEU A 410      14.096  -9.462  10.014  1.00  0.170          H  
ATOM   6514 2HB  LEU A 410      14.460 -10.904  10.967  1.00  0.170          H  
ATOM   6515  HG  LEU A 410      11.691  -9.653  10.601  1.00  0.170          H  
ATOM   6516 1HD1 LEU A 410      11.282 -11.668   9.241  1.00  0.170          H  
ATOM   6517 2HD1 LEU A 410      12.610 -10.694   8.575  1.00  0.170          H  
ATOM   6518 3HD1 LEU A 410      12.962 -12.186   9.485  1.00  0.170          H  
ATOM   6519 1HD2 LEU A 410      10.886 -11.706  11.760  1.00  0.170          H  
ATOM   6520 2HD2 LEU A 410      12.556 -12.220  12.020  1.00  0.170          H  
ATOM   6521 3HD2 LEU A 410      11.931 -10.777  12.823  1.00  0.170          H  
ATOM   6522  N   LYS A 411      16.262  -9.796  12.859  1.00  0.120          N  
ATOM   6523  CA  LYS A 411      17.710  -9.713  12.977  1.00  0.160          C  
ATOM   6524  C   LYS A 411      18.408 -10.121  11.702  1.00  0.190          C  
ATOM   6525  O   LYS A 411      19.480  -9.616  11.378  1.00  0.250          O  
ATOM   6526  CB  LYS A 411      18.162 -10.595  14.074  1.00  0.210          C  
ATOM   6527  CG  LYS A 411      17.739 -10.117  15.406  1.00  0.210          C  
ATOM   6528  CD  LYS A 411      18.315 -10.947  16.463  1.00  0.210          C  
ATOM   6529  CE  LYS A 411      17.808 -12.326  16.305  1.00  0.210          C  
ATOM   6530  NZ  LYS A 411      18.141 -13.117  17.329  1.00  0.210          N  
ATOM   6531  H   LYS A 411      15.741 -10.584  13.267  1.00  0.140          H  
ATOM   6532  HA  LYS A 411      17.981  -8.681  13.200  1.00  0.190          H  
ATOM   6533 1HB  LYS A 411      17.715 -11.555  13.866  1.00  0.250          H  
ATOM   6534 2HB  LYS A 411      19.245 -10.705  14.045  1.00  0.250          H  
ATOM   6535 1HG  LYS A 411      18.075  -9.097  15.541  1.00  0.250          H  
ATOM   6536 2HG  LYS A 411      16.662 -10.143  15.460  1.00  0.250          H  
ATOM   6537 1HD  LYS A 411      19.403 -10.946  16.409  1.00  0.250          H  
ATOM   6538 2HD  LYS A 411      18.002 -10.574  17.439  1.00  0.250          H  
ATOM   6539 1HE  LYS A 411      16.728 -12.320  16.194  1.00  0.250          H  
ATOM   6540 2HE  LYS A 411      18.260 -12.791  15.443  1.00  0.250          H  
ATOM   6541 1HZ  LYS A 411      17.768 -14.054  17.087  1.00  0.250          H  
ATOM   6542 2HZ  LYS A 411      19.151 -13.124  17.384  1.00  0.250          H  
ATOM   6543 3HZ  LYS A 411      17.748 -12.805  18.207  1.00  0.250          H  
ATOM   6544  N   ASN A 412      17.803 -11.061  10.986  1.00  0.180          N  
ATOM   6545  CA  ASN A 412      18.362 -11.577   9.754  1.00  0.230          C  
ATOM   6546  C   ASN A 412      17.270 -11.693   8.696  1.00  0.170          C  
ATOM   6547  O   ASN A 412      16.726 -12.780   8.502  1.00  0.210          O  
ATOM   6548  CB  ASN A 412      19.003 -12.933   9.989  1.00  0.300          C  
ATOM   6549  CG  ASN A 412      20.171 -12.885  10.938  1.00  0.300          C  
ATOM   6550  OD1 ASN A 412      21.270 -12.453  10.570  1.00  0.300          O  
ATOM   6551  ND2 ASN A 412      19.960 -13.331  12.152  1.00  0.300          N  
ATOM   6552  H   ASN A 412      16.923 -11.435  11.312  1.00  0.220          H  
ATOM   6553  HA  ASN A 412      19.128 -10.893   9.390  1.00  0.280          H  
ATOM   6554 1HB  ASN A 412      18.256 -13.620  10.391  1.00  0.360          H  
ATOM   6555 2HB  ASN A 412      19.342 -13.340   9.037  1.00  0.360          H  
ATOM   6556 1HD2 ASN A 412      20.705 -13.329  12.823  1.00  0.360          H  
ATOM   6557 2HD2 ASN A 412      19.058 -13.674  12.409  1.00  0.360          H  
ATOM   6558  N   PRO A 413      16.875 -10.586   8.047  1.00  0.150          N  
ATOM   6559  CA  PRO A 413      15.840 -10.538   7.038  1.00  0.170          C  
ATOM   6560  C   PRO A 413      16.246 -11.440   5.898  1.00  0.140          C  
ATOM   6561  O   PRO A 413      17.446 -11.589   5.649  1.00  0.130          O  
ATOM   6562  CB  PRO A 413      15.841  -9.080   6.611  1.00  0.260          C  
ATOM   6563  CG  PRO A 413      16.443  -8.329   7.772  1.00  0.260          C  
ATOM   6564  CD  PRO A 413      17.478  -9.265   8.338  1.00  0.260          C  
ATOM   6565  HA  PRO A 413      14.876 -10.844   7.468  1.00  0.200          H  
ATOM   6566 1HB  PRO A 413      16.384  -8.957   5.660  1.00  0.310          H  
ATOM   6567 2HB  PRO A 413      14.826  -8.810   6.430  1.00  0.310          H  
ATOM   6568 1HG  PRO A 413      16.879  -7.380   7.430  1.00  0.310          H  
ATOM   6569 2HG  PRO A 413      15.664  -8.066   8.514  1.00  0.310          H  
ATOM   6570 1HD  PRO A 413      18.442  -9.154   7.823  1.00  0.310          H  
ATOM   6571 2HD  PRO A 413      17.543  -9.043   9.393  1.00  0.310          H  
ATOM   6572  N   VAL A 414      15.279 -12.040   5.204  1.00  0.170          N  
ATOM   6573  CA  VAL A 414      15.632 -12.909   4.098  1.00  0.190          C  
ATOM   6574  C   VAL A 414      15.435 -12.177   2.782  1.00  0.170          C  
ATOM   6575  O   VAL A 414      16.328 -12.174   1.931  1.00  0.300          O  
ATOM   6576  CB  VAL A 414      14.802 -14.206   4.136  1.00  0.260          C  
ATOM   6577  CG1 VAL A 414      15.130 -15.092   2.936  1.00  0.260          C  
ATOM   6578  CG2 VAL A 414      15.067 -14.921   5.462  1.00  0.260          C  
ATOM   6579  H   VAL A 414      14.275 -11.895   5.399  1.00  0.200          H  
ATOM   6580  HA  VAL A 414      16.683 -13.181   4.189  1.00  0.230          H  
ATOM   6581  HB  VAL A 414      13.767 -13.963   4.059  1.00  0.310          H  
ATOM   6582 1HG1 VAL A 414      14.520 -15.994   2.981  1.00  0.310          H  
ATOM   6583 2HG1 VAL A 414      14.917 -14.565   2.006  1.00  0.310          H  
ATOM   6584 3HG1 VAL A 414      16.185 -15.365   2.962  1.00  0.310          H  
ATOM   6585 1HG2 VAL A 414      14.466 -15.835   5.514  1.00  0.310          H  
ATOM   6586 2HG2 VAL A 414      16.122 -15.174   5.536  1.00  0.310          H  
ATOM   6587 3HG2 VAL A 414      14.798 -14.269   6.293  1.00  0.310          H  
ATOM   6588  N   TYR A 415      14.253 -11.603   2.585  1.00  0.220          N  
ATOM   6589  CA  TYR A 415      13.970 -10.905   1.344  1.00  0.230          C  
ATOM   6590  C   TYR A 415      14.628  -9.539   1.277  1.00  0.200          C  
ATOM   6591  O   TYR A 415      14.472  -8.717   2.187  1.00  0.170          O  
ATOM   6592  CB  TYR A 415      12.467 -10.732   1.163  1.00  0.320          C  
ATOM   6593  CG  TYR A 415      12.091  -9.987  -0.094  1.00  0.320          C  
ATOM   6594  CD1 TYR A 415      12.151 -10.630  -1.311  1.00  0.320          C  
ATOM   6595  CD2 TYR A 415      11.681  -8.665  -0.030  1.00  0.320          C  
ATOM   6596  CE1 TYR A 415      11.802  -9.965  -2.457  1.00  0.320          C  
ATOM   6597  CE2 TYR A 415      11.326  -8.006  -1.180  1.00  0.320          C  
ATOM   6598  CZ  TYR A 415      11.386  -8.650  -2.392  1.00  0.320          C  
ATOM   6599  OH  TYR A 415      11.018  -8.004  -3.558  1.00  0.320          O  
ATOM   6600  H   TYR A 415      13.531 -11.647   3.323  1.00  0.260          H  
ATOM   6601  HA  TYR A 415      14.360 -11.502   0.520  1.00  0.280          H  
ATOM   6602 1HB  TYR A 415      11.989 -11.715   1.141  1.00  0.380          H  
ATOM   6603 2HB  TYR A 415      12.061 -10.195   2.021  1.00  0.380          H  
ATOM   6604  HD1 TYR A 415      12.473 -11.669  -1.363  1.00  0.380          H  
ATOM   6605  HD2 TYR A 415      11.633  -8.153   0.928  1.00  0.380          H  
ATOM   6606  HE1 TYR A 415      11.847 -10.478  -3.416  1.00  0.380          H  
ATOM   6607  HE2 TYR A 415      10.991  -6.976  -1.131  1.00  0.380          H  
ATOM   6608  HH  TYR A 415      11.196  -8.575  -4.310  1.00  0.380          H  
ATOM   6609  N   THR A 416      15.324  -9.273   0.177  1.00  0.260          N  
ATOM   6610  CA  THR A 416      15.925  -7.969  -0.016  1.00  0.250          C  
ATOM   6611  C   THR A 416      15.128  -7.251  -1.098  1.00  0.220          C  
ATOM   6612  O   THR A 416      15.107  -7.728  -2.234  1.00  0.270          O  
ATOM   6613  CB  THR A 416      17.396  -8.080  -0.455  1.00  0.350          C  
ATOM   6614  OG1 THR A 416      18.143  -8.759   0.559  1.00  0.350          O  
ATOM   6615  CG2 THR A 416      17.983  -6.686  -0.677  1.00  0.350          C  
ATOM   6616  H   THR A 416      15.428  -9.990  -0.529  1.00  0.310          H  
ATOM   6617  HA  THR A 416      15.905  -7.443   0.927  1.00  0.300          H  
ATOM   6618  HB  THR A 416      17.458  -8.649  -1.383  1.00  0.420          H  
ATOM   6619  HG1 THR A 416      17.841  -9.674   0.603  1.00  0.420          H  
ATOM   6620 1HG2 THR A 416      19.022  -6.780  -0.983  1.00  0.420          H  
ATOM   6621 2HG2 THR A 416      17.425  -6.160  -1.456  1.00  0.420          H  
ATOM   6622 3HG2 THR A 416      17.927  -6.119   0.249  1.00  0.420          H  
ATOM   6623  N   PRO A 417      14.439  -6.145  -0.782  1.00  0.170          N  
ATOM   6624  CA  PRO A 417      13.635  -5.388  -1.702  1.00  0.160          C  
ATOM   6625  C   PRO A 417      14.500  -4.560  -2.618  1.00  0.170          C  
ATOM   6626  O   PRO A 417      15.591  -4.136  -2.229  1.00  0.180          O  
ATOM   6627  CB  PRO A 417      12.802  -4.523  -0.773  1.00  0.240          C  
ATOM   6628  CG  PRO A 417      13.666  -4.318   0.433  1.00  0.240          C  
ATOM   6629  CD  PRO A 417      14.452  -5.599   0.584  1.00  0.240          C  
ATOM   6630  HA  PRO A 417      13.006  -6.068  -2.291  1.00  0.190          H  
ATOM   6631 1HB  PRO A 417      12.559  -3.614  -1.295  1.00  0.290          H  
ATOM   6632 2HB  PRO A 417      11.848  -5.008  -0.535  1.00  0.290          H  
ATOM   6633 1HG  PRO A 417      14.314  -3.450   0.291  1.00  0.290          H  
ATOM   6634 2HG  PRO A 417      13.033  -4.107   1.304  1.00  0.290          H  
ATOM   6635 1HD  PRO A 417      15.473  -5.328   0.893  1.00  0.290          H  
ATOM   6636 2HD  PRO A 417      13.949  -6.287   1.290  1.00  0.290          H  
ATOM   6637  N   LYS A 418      13.971  -4.273  -3.791  1.00  0.160          N  
ATOM   6638  CA  LYS A 418      14.579  -3.380  -4.759  1.00  0.160          C  
ATOM   6639  C   LYS A 418      13.487  -2.454  -5.254  1.00  0.140          C  
ATOM   6640  O   LYS A 418      12.310  -2.820  -5.198  1.00  0.130          O  
ATOM   6641  CB  LYS A 418      15.196  -4.167  -5.919  1.00  0.220          C  
ATOM   6642  CG  LYS A 418      16.306  -5.173  -5.524  1.00  0.220          C  
ATOM   6643  CD  LYS A 418      17.595  -4.483  -5.067  1.00  0.220          C  
ATOM   6644  CE  LYS A 418      18.680  -5.505  -4.752  1.00  0.220          C  
ATOM   6645  NZ  LYS A 418      19.935  -4.858  -4.258  1.00  0.220          N  
ATOM   6646  H   LYS A 418      13.082  -4.692  -4.026  1.00  0.190          H  
ATOM   6647  HA  LYS A 418      15.340  -2.776  -4.273  1.00  0.190          H  
ATOM   6648 1HB  LYS A 418      14.410  -4.724  -6.428  1.00  0.270          H  
ATOM   6649 2HB  LYS A 418      15.614  -3.469  -6.645  1.00  0.270          H  
ATOM   6650 1HG  LYS A 418      15.950  -5.820  -4.720  1.00  0.270          H  
ATOM   6651 2HG  LYS A 418      16.534  -5.803  -6.382  1.00  0.270          H  
ATOM   6652 1HD  LYS A 418      17.949  -3.806  -5.843  1.00  0.270          H  
ATOM   6653 2HD  LYS A 418      17.402  -3.909  -4.162  1.00  0.270          H  
ATOM   6654 1HE  LYS A 418      18.309  -6.189  -3.987  1.00  0.270          H  
ATOM   6655 2HE  LYS A 418      18.907  -6.073  -5.653  1.00  0.270          H  
ATOM   6656 1HZ  LYS A 418      20.626  -5.569  -4.059  1.00  0.270          H  
ATOM   6657 2HZ  LYS A 418      20.294  -4.229  -4.964  1.00  0.270          H  
ATOM   6658 3HZ  LYS A 418      19.735  -4.338  -3.414  1.00  0.270          H  
ATOM   6659  N   HIS A 419      13.840  -1.270  -5.731  1.00  0.140          N  
ATOM   6660  CA  HIS A 419      12.801  -0.417  -6.277  1.00  0.130          C  
ATOM   6661  C   HIS A 419      12.305  -1.053  -7.587  1.00  0.140          C  
ATOM   6662  O   HIS A 419      13.123  -1.615  -8.317  1.00  0.180          O  
ATOM   6663  CB  HIS A 419      13.322   0.986  -6.592  1.00  0.190          C  
ATOM   6664  CG  HIS A 419      13.740   1.812  -5.416  1.00  0.190          C  
ATOM   6665  ND1 HIS A 419      12.900   2.103  -4.360  1.00  0.190          N  
ATOM   6666  CD2 HIS A 419      14.896   2.465  -5.170  1.00  0.190          C  
ATOM   6667  CE1 HIS A 419      13.533   2.900  -3.511  1.00  0.190          C  
ATOM   6668  NE2 HIS A 419      14.745   3.135  -3.988  1.00  0.190          N  
ATOM   6669  H   HIS A 419      14.805  -0.975  -5.734  1.00  0.170          H  
ATOM   6670  HA  HIS A 419      12.008  -0.323  -5.551  1.00  0.160          H  
ATOM   6671 1HB  HIS A 419      14.180   0.904  -7.262  1.00  0.220          H  
ATOM   6672 2HB  HIS A 419      12.553   1.539  -7.132  1.00  0.220          H  
ATOM   6673  HD2 HIS A 419      15.782   2.479  -5.807  1.00  0.220          H  
ATOM   6674  HE1 HIS A 419      13.126   3.299  -2.592  1.00  0.220          H  
ATOM   6675  HE2 HIS A 419      15.466   3.727  -3.576  1.00  0.220          H  
ATOM   6676  N   PRO A 420      11.001  -0.974  -7.929  1.00  0.140          N  
ATOM   6677  CA  PRO A 420      10.432  -1.423  -9.194  1.00  0.170          C  
ATOM   6678  C   PRO A 420      11.116  -0.731 -10.365  1.00  0.180          C  
ATOM   6679  O   PRO A 420      11.398   0.466 -10.299  1.00  0.220          O  
ATOM   6680  CB  PRO A 420       8.967  -0.988  -9.066  1.00  0.260          C  
ATOM   6681  CG  PRO A 420       8.697  -0.966  -7.587  1.00  0.260          C  
ATOM   6682  CD  PRO A 420       9.992  -0.490  -6.960  1.00  0.260          C  
ATOM   6683  HA  PRO A 420      10.526  -2.514  -9.272  1.00  0.200          H  
ATOM   6684 1HB  PRO A 420       8.844  -0.012  -9.507  1.00  0.310          H  
ATOM   6685 2HB  PRO A 420       8.314  -1.678  -9.623  1.00  0.310          H  
ATOM   6686 1HG  PRO A 420       7.848  -0.295  -7.370  1.00  0.310          H  
ATOM   6687 2HG  PRO A 420       8.405  -1.968  -7.239  1.00  0.310          H  
ATOM   6688 1HD  PRO A 420      10.026   0.605  -6.864  1.00  0.310          H  
ATOM   6689 2HD  PRO A 420      10.077  -1.013  -5.995  1.00  0.310          H  
ATOM   6690  N   LYS A 421      11.346  -1.470 -11.444  1.00  0.190          N  
ATOM   6691  CA  LYS A 421      11.995  -0.891 -12.610  1.00  0.230          C  
ATOM   6692  C   LYS A 421      11.050  -0.067 -13.461  1.00  0.180          C  
ATOM   6693  O   LYS A 421       9.900  -0.449 -13.677  1.00  0.210          O  
ATOM   6694  CB  LYS A 421      12.615  -1.988 -13.473  1.00  0.310          C  
ATOM   6695  CG  LYS A 421      13.781  -2.720 -12.818  1.00  0.310          C  
ATOM   6696  CD  LYS A 421      14.370  -3.775 -13.751  1.00  0.310          C  
ATOM   6697  CE  LYS A 421      15.536  -4.514 -13.098  1.00  0.310          C  
ATOM   6698  NZ  LYS A 421      16.104  -5.561 -13.996  1.00  0.310          N  
ATOM   6699  H   LYS A 421      11.079  -2.442 -11.450  1.00  0.230          H  
ATOM   6700  HA  LYS A 421      12.790  -0.230 -12.265  1.00  0.280          H  
ATOM   6701 1HB  LYS A 421      11.852  -2.724 -13.723  1.00  0.370          H  
ATOM   6702 2HB  LYS A 421      12.964  -1.552 -14.412  1.00  0.370          H  
ATOM   6703 1HG  LYS A 421      14.556  -1.998 -12.556  1.00  0.370          H  
ATOM   6704 2HG  LYS A 421      13.439  -3.198 -11.901  1.00  0.370          H  
ATOM   6705 1HD  LYS A 421      13.597  -4.498 -14.015  1.00  0.370          H  
ATOM   6706 2HD  LYS A 421      14.723  -3.297 -14.664  1.00  0.370          H  
ATOM   6707 1HE  LYS A 421      16.318  -3.798 -12.851  1.00  0.370          H  
ATOM   6708 2HE  LYS A 421      15.188  -4.988 -12.180  1.00  0.370          H  
ATOM   6709 1HZ  LYS A 421      16.871  -6.026 -13.528  1.00  0.370          H  
ATOM   6710 2HZ  LYS A 421      15.389  -6.238 -14.222  1.00  0.370          H  
ATOM   6711 3HZ  LYS A 421      16.441  -5.132 -14.846  1.00  0.370          H  
ATOM   6712  N   GLU A 422      11.564   1.038 -13.984  1.00  0.250          N  
ATOM   6713  CA  GLU A 422      10.811   1.896 -14.885  1.00  0.270          C  
ATOM   6714  C   GLU A 422      10.428   1.087 -16.104  1.00  0.250          C  
ATOM   6715  O   GLU A 422      11.255   0.343 -16.638  1.00  0.330          O  
ATOM   6716  CB  GLU A 422      11.628   3.133 -15.263  1.00  0.370          C  
ATOM   6717  CG  GLU A 422      10.869   4.169 -16.090  1.00  0.370          C  
ATOM   6718  CD  GLU A 422      11.659   5.423 -16.333  1.00  0.370          C  
ATOM   6719  OE1 GLU A 422      12.637   5.372 -17.029  1.00  0.370          O  
ATOM   6720  OE2 GLU A 422      11.294   6.450 -15.802  1.00  0.370          O  
ATOM   6721  H   GLU A 422      12.514   1.284 -13.746  1.00  0.300          H  
ATOM   6722  HA  GLU A 422       9.894   2.220 -14.389  1.00  0.320          H  
ATOM   6723 1HB  GLU A 422      11.984   3.615 -14.361  1.00  0.440          H  
ATOM   6724 2HB  GLU A 422      12.501   2.827 -15.838  1.00  0.440          H  
ATOM   6725 1HG  GLU A 422      10.622   3.735 -17.055  1.00  0.440          H  
ATOM   6726 2HG  GLU A 422       9.936   4.417 -15.585  1.00  0.440          H  
ATOM   6727  N   VAL A 423       9.184   1.224 -16.555  1.00  0.290          N  
ATOM   6728  CA  VAL A 423       8.782   0.423 -17.700  1.00  0.450          C  
ATOM   6729  C   VAL A 423       8.755   1.187 -19.010  1.00  0.640          C  
ATOM   6730  O   VAL A 423       8.673   0.571 -20.070  1.00  1.010          O  
ATOM   6731  CB  VAL A 423       7.417  -0.197 -17.444  1.00  0.570          C  
ATOM   6732  CG1 VAL A 423       7.470  -1.063 -16.186  1.00  0.570          C  
ATOM   6733  CG2 VAL A 423       6.419   0.862 -17.313  1.00  0.570          C  
ATOM   6734  H   VAL A 423       8.544   1.870 -16.079  1.00  0.350          H  
ATOM   6735  HA  VAL A 423       9.495  -0.394 -17.805  1.00  0.540          H  
ATOM   6736  HB  VAL A 423       7.154  -0.846 -18.270  1.00  0.680          H  
ATOM   6737 1HG1 VAL A 423       6.494  -1.514 -16.009  1.00  0.680          H  
ATOM   6738 2HG1 VAL A 423       8.217  -1.844 -16.317  1.00  0.680          H  
ATOM   6739 3HG1 VAL A 423       7.742  -0.453 -15.324  1.00  0.680          H  
ATOM   6740 1HG2 VAL A 423       5.494   0.387 -17.117  1.00  0.680          H  
ATOM   6741 2HG2 VAL A 423       6.670   1.494 -16.514  1.00  0.680          H  
ATOM   6742 3HG2 VAL A 423       6.341   1.459 -18.217  1.00  0.680          H  
ATOM   6743  N   HIS A 424       8.818   2.509 -18.963  1.00  0.720          N  
ATOM   6744  CA  HIS A 424       8.868   3.247 -20.200  1.00  1.120          C  
ATOM   6745  C   HIS A 424       9.770   4.462 -20.010  1.00  1.220          C  
ATOM   6746  O   HIS A 424       9.402   5.387 -19.275  1.00  1.740          O  
ATOM   6747  CB  HIS A 424       7.494   3.721 -20.659  1.00  1.410          C  
ATOM   6748  CG  HIS A 424       7.555   4.258 -22.063  1.00  1.410          C  
ATOM   6749  ND1 HIS A 424       7.553   3.427 -23.170  1.00  1.410          N  
ATOM   6750  CD2 HIS A 424       7.663   5.516 -22.541  1.00  1.410          C  
ATOM   6751  CE1 HIS A 424       7.636   4.159 -24.266  1.00  1.410          C  
ATOM   6752  NE2 HIS A 424       7.714   5.424 -23.919  1.00  1.410          N  
ATOM   6753  H   HIS A 424       8.829   2.997 -18.076  1.00  0.860          H  
ATOM   6754  HA  HIS A 424       9.229   2.609 -20.989  1.00  1.340          H  
ATOM   6755 1HB  HIS A 424       6.782   2.896 -20.631  1.00  1.690          H  
ATOM   6756 2HB  HIS A 424       7.122   4.505 -19.999  1.00  1.690          H  
ATOM   6757  HD1 HIS A 424       7.745   2.448 -23.152  1.00  1.690          H  
ATOM   6758  HD2 HIS A 424       7.719   6.487 -22.050  1.00  1.690          H  
ATOM   6759  HE1 HIS A 424       7.643   3.690 -25.248  1.00  1.690          H  
ATOM   6760  N   PRO A 425      10.934   4.504 -20.664  1.00  1.510          N  
ATOM   6761  CA  PRO A 425      11.890   5.579 -20.586  1.00  1.630          C  
ATOM   6762  C   PRO A 425      11.211   6.847 -21.037  1.00  1.130          C  
ATOM   6763  O   PRO A 425      10.335   6.808 -21.891  1.00  1.100          O  
ATOM   6764  CB  PRO A 425      12.978   5.155 -21.581  1.00  2.440          C  
ATOM   6765  CG  PRO A 425      12.867   3.654 -21.655  1.00  2.440          C  
ATOM   6766  CD  PRO A 425      11.392   3.361 -21.493  1.00  2.440          C  
ATOM   6767  HA  PRO A 425      12.271   5.669 -19.558  1.00  1.960          H  
ATOM   6768 1HB  PRO A 425      12.808   5.653 -22.551  1.00  2.930          H  
ATOM   6769 2HB  PRO A 425      13.961   5.491 -21.219  1.00  2.930          H  
ATOM   6770 1HG  PRO A 425      13.269   3.291 -22.615  1.00  2.930          H  
ATOM   6771 2HG  PRO A 425      13.475   3.192 -20.862  1.00  2.930          H  
ATOM   6772 1HD  PRO A 425      10.875   3.350 -22.470  1.00  2.930          H  
ATOM   6773 2HD  PRO A 425      11.321   2.402 -20.943  1.00  2.930          H  
ATOM   6774  N   LEU A 426      11.634   7.961 -20.492  1.00  1.070          N  
ATOM   6775  CA  LEU A 426      11.042   9.233 -20.865  1.00  0.670          C  
ATOM   6776  C   LEU A 426      11.251   9.588 -22.311  1.00  0.630          C  
ATOM   6777  O   LEU A 426      12.306   9.317 -22.893  1.00  0.890          O  
ATOM   6778  CB  LEU A 426      11.671  10.365 -20.073  1.00  1.100          C  
ATOM   6779  CG  LEU A 426      11.422  10.437 -18.595  1.00  1.100          C  
ATOM   6780  CD1 LEU A 426      12.343  11.497 -18.063  1.00  1.100          C  
ATOM   6781  CD2 LEU A 426       9.940  10.801 -18.316  1.00  1.100          C  
ATOM   6782  H   LEU A 426      12.368   7.919 -19.799  1.00  1.280          H  
ATOM   6783  HA  LEU A 426       9.969   9.182 -20.688  1.00  0.800          H  
ATOM   6784 1HB  LEU A 426      12.746  10.315 -20.221  1.00  1.320          H  
ATOM   6785 2HB  LEU A 426      11.319  11.305 -20.512  1.00  1.320          H  
ATOM   6786  HG  LEU A 426      11.649   9.489 -18.114  1.00  1.320          H  
ATOM   6787 1HD1 LEU A 426      12.197  11.614 -17.015  1.00  1.320          H  
ATOM   6788 2HD1 LEU A 426      13.376  11.216 -18.257  1.00  1.320          H  
ATOM   6789 3HD1 LEU A 426      12.137  12.418 -18.558  1.00  1.320          H  
ATOM   6790 1HD2 LEU A 426       9.783  10.882 -17.241  1.00  1.320          H  
ATOM   6791 2HD2 LEU A 426       9.697  11.748 -18.790  1.00  1.320          H  
ATOM   6792 3HD2 LEU A 426       9.281  10.030 -18.712  1.00  1.320          H  
ATOM   6793  N   VAL A 427      10.264  10.280 -22.858  1.00  0.460          N  
ATOM   6794  CA  VAL A 427      10.339  10.778 -24.216  1.00  0.650          C  
ATOM   6795  C   VAL A 427      10.663  12.241 -24.069  1.00  0.550          C  
ATOM   6796  O   VAL A 427      10.298  12.864 -23.076  1.00  0.560          O  
ATOM   6797  CB  VAL A 427       9.007  10.609 -25.017  1.00  0.830          C  
ATOM   6798  CG1 VAL A 427       7.920  11.524 -24.485  1.00  0.830          C  
ATOM   6799  CG2 VAL A 427       9.218  10.879 -26.501  1.00  0.830          C  
ATOM   6800  H   VAL A 427       9.432  10.456 -22.289  1.00  0.550          H  
ATOM   6801  HA  VAL A 427      11.147  10.278 -24.748  1.00  0.780          H  
ATOM   6802  HB  VAL A 427       8.663   9.582 -24.887  1.00  1.000          H  
ATOM   6803 1HG1 VAL A 427       7.007  11.368 -25.037  1.00  1.000          H  
ATOM   6804 2HG1 VAL A 427       7.760  11.310 -23.488  1.00  1.000          H  
ATOM   6805 3HG1 VAL A 427       8.214  12.569 -24.595  1.00  1.000          H  
ATOM   6806 1HG2 VAL A 427       8.277  10.717 -27.028  1.00  1.000          H  
ATOM   6807 2HG2 VAL A 427       9.534  11.905 -26.665  1.00  1.000          H  
ATOM   6808 3HG2 VAL A 427       9.972  10.198 -26.892  1.00  1.000          H  
ATOM   6809  N   GLN A 428      11.401  12.778 -25.003  1.00  0.520          N  
ATOM   6810  CA  GLN A 428      11.701  14.183 -24.938  1.00  0.500          C  
ATOM   6811  C   GLN A 428      10.645  14.960 -25.678  1.00  0.510          C  
ATOM   6812  O   GLN A 428      10.038  14.455 -26.622  1.00  0.540          O  
ATOM   6813  CB  GLN A 428      13.075  14.471 -25.540  1.00  0.710          C  
ATOM   6814  CG  GLN A 428      14.204  13.747 -24.845  1.00  0.710          C  
ATOM   6815  CD  GLN A 428      14.309  14.150 -23.405  1.00  0.710          C  
ATOM   6816  OE1 GLN A 428      14.393  15.341 -23.100  1.00  0.710          O  
ATOM   6817  NE2 GLN A 428      14.300  13.174 -22.510  1.00  0.710          N  
ATOM   6818  H   GLN A 428      11.718  12.221 -25.784  1.00  0.620          H  
ATOM   6819  HA  GLN A 428      11.685  14.509 -23.897  1.00  0.600          H  
ATOM   6820 1HB  GLN A 428      13.079  14.181 -26.590  1.00  0.850          H  
ATOM   6821 2HB  GLN A 428      13.275  15.542 -25.496  1.00  0.850          H  
ATOM   6822 1HG  GLN A 428      14.020  12.674 -24.883  1.00  0.850          H  
ATOM   6823 2HG  GLN A 428      15.145  13.986 -25.340  1.00  0.850          H  
ATOM   6824 1HE2 GLN A 428      14.367  13.386 -21.536  1.00  0.850          H  
ATOM   6825 2HE2 GLN A 428      14.233  12.218 -22.809  1.00  0.850          H  
ATOM   6826  N   CYS A 429      10.516  16.229 -25.320  1.00  0.500          N  
ATOM   6827  CA  CYS A 429       9.599  17.136 -25.995  1.00  0.470          C  
ATOM   6828  C   CYS A 429      10.274  18.480 -26.193  1.00  0.470          C  
ATOM   6829  O   CYS A 429      10.094  19.384 -25.379  1.00  0.540          O  
ATOM   6830  CB  CYS A 429       8.336  17.361 -25.172  1.00  0.670          C  
ATOM   6831  SG  CYS A 429       7.473  15.878 -24.780  1.00  0.670          S  
ATOM   6832  H   CYS A 429      11.048  16.563 -24.528  1.00  0.600          H  
ATOM   6833  HA  CYS A 429       9.321  16.719 -26.963  1.00  0.560          H  
ATOM   6834 1HB  CYS A 429       8.585  17.873 -24.242  1.00  0.800          H  
ATOM   6835 2HB  CYS A 429       7.654  18.002 -25.729  1.00  0.800          H  
ATOM   6836  N   PRO A 430      11.167  18.597 -27.187  1.00  0.460          N  
ATOM   6837  CA  PRO A 430      11.928  19.780 -27.507  1.00  0.520          C  
ATOM   6838  C   PRO A 430      10.961  20.855 -27.904  1.00  0.430          C  
ATOM   6839  O   PRO A 430       9.883  20.537 -28.404  1.00  0.440          O  
ATOM   6840  CB  PRO A 430      12.777  19.354 -28.713  1.00  0.780          C  
ATOM   6841  CG  PRO A 430      12.793  17.849 -28.664  1.00  0.780          C  
ATOM   6842  CD  PRO A 430      11.437  17.474 -28.120  1.00  0.780          C  
ATOM   6843  HA  PRO A 430      12.541  20.083 -26.644  1.00  0.620          H  
ATOM   6844 1HB  PRO A 430      12.328  19.752 -29.640  1.00  0.940          H  
ATOM   6845 2HB  PRO A 430      13.782  19.792 -28.636  1.00  0.940          H  
ATOM   6846 1HG  PRO A 430      12.973  17.438 -29.669  1.00  0.940          H  
ATOM   6847 2HG  PRO A 430      13.617  17.496 -28.026  1.00  0.940          H  
ATOM   6848 1HD  PRO A 430      10.680  17.458 -28.919  1.00  0.940          H  
ATOM   6849 2HD  PRO A 430      11.545  16.521 -27.648  1.00  0.940          H  
ATOM   6850  N   PHE A 431      11.318  22.113 -27.734  1.00  0.520          N  
ATOM   6851  CA  PHE A 431      10.373  23.093 -28.222  1.00  0.550          C  
ATOM   6852  C   PHE A 431      10.217  23.029 -29.690  1.00  0.570          C  
ATOM   6853  O   PHE A 431      11.192  23.049 -30.444  1.00  0.960          O  
ATOM   6854  CB  PHE A 431      10.742  24.519 -27.891  1.00  0.760          C  
ATOM   6855  CG  PHE A 431      10.360  24.860 -26.606  1.00  0.760          C  
ATOM   6856  CD1 PHE A 431      11.219  24.837 -25.594  1.00  0.760          C  
ATOM   6857  CD2 PHE A 431       9.059  25.206 -26.404  1.00  0.760          C  
ATOM   6858  CE1 PHE A 431      10.793  25.143 -24.386  1.00  0.760          C  
ATOM   6859  CE2 PHE A 431       8.601  25.539 -25.180  1.00  0.760          C  
ATOM   6860  CZ  PHE A 431       9.465  25.504 -24.159  1.00  0.760          C  
ATOM   6861  H   PHE A 431      12.194  22.375 -27.310  1.00  0.620          H  
ATOM   6862  HA  PHE A 431       9.402  22.883 -27.779  1.00  0.660          H  
ATOM   6863 1HB  PHE A 431      11.814  24.664 -27.991  1.00  0.910          H  
ATOM   6864 2HB  PHE A 431      10.244  25.193 -28.596  1.00  0.910          H  
ATOM   6865  HD1 PHE A 431      12.259  24.560 -25.755  1.00  0.910          H  
ATOM   6866  HD2 PHE A 431       8.400  25.202 -27.259  1.00  0.910          H  
ATOM   6867  HE1 PHE A 431      11.507  25.103 -23.583  1.00  0.910          H  
ATOM   6868  HE2 PHE A 431       7.560  25.808 -25.013  1.00  0.910          H  
ATOM   6869  HZ  PHE A 431       9.118  25.745 -23.162  1.00  0.910          H  
ATOM   6870  N   THR A 432       8.972  23.024 -30.090  1.00  0.730          N  
ATOM   6871  CA  THR A 432       8.604  23.026 -31.469  1.00  0.660          C  
ATOM   6872  C   THR A 432       8.510  24.471 -31.840  1.00  0.490          C  
ATOM   6873  O   THR A 432       8.628  25.350 -30.981  1.00  0.850          O  
ATOM   6874  CB  THR A 432       7.231  22.389 -31.715  1.00  0.950          C  
ATOM   6875  OG1 THR A 432       6.221  23.242 -31.159  1.00  0.950          O  
ATOM   6876  CG2 THR A 432       7.127  21.002 -31.074  1.00  0.950          C  
ATOM   6877  H   THR A 432       8.220  22.996 -29.400  1.00  0.880          H  
ATOM   6878  HA  THR A 432       9.373  22.539 -32.068  1.00  0.790          H  
ATOM   6879  HB  THR A 432       7.064  22.297 -32.786  1.00  1.140          H  
ATOM   6880  HG1 THR A 432       6.325  23.281 -30.180  1.00  1.140          H  
ATOM   6881 1HG2 THR A 432       6.140  20.584 -31.265  1.00  1.140          H  
ATOM   6882 2HG2 THR A 432       7.888  20.350 -31.497  1.00  1.140          H  
ATOM   6883 3HG2 THR A 432       7.282  21.078 -29.993  1.00  1.140          H  
ATOM   6884  N   ARG A 433       8.321  24.731 -33.111  1.00  0.610          N  
ATOM   6885  CA  ARG A 433       8.135  26.083 -33.573  1.00  0.820          C  
ATOM   6886  C   ARG A 433       6.705  26.202 -34.064  1.00  0.690          C  
ATOM   6887  O   ARG A 433       6.426  26.932 -35.013  1.00  0.680          O  
ATOM   6888  CB  ARG A 433       9.115  26.438 -34.681  1.00  1.060          C  
ATOM   6889  CG  ARG A 433      10.602  26.426 -34.271  1.00  1.060          C  
ATOM   6890  CD  ARG A 433      10.954  27.467 -33.251  1.00  1.060          C  
ATOM   6891  NE  ARG A 433      12.387  27.465 -32.962  1.00  1.060          N  
ATOM   6892  CZ  ARG A 433      13.004  26.679 -32.043  1.00  1.060          C  
ATOM   6893  NH1 ARG A 433      12.322  25.803 -31.329  1.00  1.060          N  
ATOM   6894  NH2 ARG A 433      14.312  26.785 -31.873  1.00  1.060          N  
ATOM   6895  H   ARG A 433       8.263  23.967 -33.770  1.00  0.730          H  
ATOM   6896  HA  ARG A 433       8.257  26.776 -32.744  1.00  0.980          H  
ATOM   6897 1HB  ARG A 433       8.995  25.740 -35.508  1.00  1.280          H  
ATOM   6898 2HB  ARG A 433       8.888  27.434 -35.060  1.00  1.280          H  
ATOM   6899 1HG  ARG A 433      10.846  25.450 -33.855  1.00  1.280          H  
ATOM   6900 2HG  ARG A 433      11.216  26.602 -35.153  1.00  1.280          H  
ATOM   6901 1HD  ARG A 433      10.689  28.452 -33.635  1.00  1.280          H  
ATOM   6902 2HD  ARG A 433      10.421  27.294 -32.320  1.00  1.280          H  
ATOM   6903  HE  ARG A 433      12.965  28.120 -33.476  1.00  1.280          H  
ATOM   6904 1HH1 ARG A 433      11.322  25.711 -31.454  1.00  1.280          H  
ATOM   6905 2HH1 ARG A 433      12.805  25.213 -30.663  1.00  1.280          H  
ATOM   6906 1HH2 ARG A 433      14.839  27.455 -32.418  1.00  1.280          H  
ATOM   6907 2HH2 ARG A 433      14.783  26.202 -31.198  1.00  1.280          H  
ATOM   6908  N   ASN A 434       5.803  25.438 -33.444  1.00  0.650          N  
ATOM   6909  CA  ASN A 434       4.418  25.467 -33.839  1.00  0.660          C  
ATOM   6910  C   ASN A 434       3.893  26.887 -33.678  1.00  0.610          C  
ATOM   6911  O   ASN A 434       4.359  27.606 -32.796  1.00  0.560          O  
ATOM   6912  CB  ASN A 434       3.600  24.491 -33.025  1.00  0.920          C  
ATOM   6913  CG  ASN A 434       3.916  23.066 -33.358  1.00  0.920          C  
ATOM   6914  OD1 ASN A 434       4.426  22.752 -34.443  1.00  0.920          O  
ATOM   6915  ND2 ASN A 434       3.618  22.186 -32.446  1.00  0.920          N  
ATOM   6916  H   ASN A 434       6.080  24.829 -32.671  1.00  0.780          H  
ATOM   6917  HA  ASN A 434       4.377  25.152 -34.870  1.00  0.790          H  
ATOM   6918 1HB  ASN A 434       3.802  24.653 -31.964  1.00  1.100          H  
ATOM   6919 2HB  ASN A 434       2.537  24.673 -33.187  1.00  1.100          H  
ATOM   6920 1HD2 ASN A 434       3.807  21.219 -32.608  1.00  1.100          H  
ATOM   6921 2HD2 ASN A 434       3.212  22.477 -31.582  1.00  1.100          H  
ATOM   6922  N   PRO A 435       2.981  27.354 -34.542  1.00  0.740          N  
ATOM   6923  CA  PRO A 435       2.355  28.652 -34.447  1.00  0.780          C  
ATOM   6924  C   PRO A 435       1.622  28.795 -33.133  1.00  0.620          C  
ATOM   6925  O   PRO A 435       1.096  27.806 -32.603  1.00  0.520          O  
ATOM   6926  CB  PRO A 435       1.353  28.639 -35.611  1.00  1.170          C  
ATOM   6927  CG  PRO A 435       1.914  27.648 -36.597  1.00  1.170          C  
ATOM   6928  CD  PRO A 435       2.588  26.585 -35.753  1.00  1.170          C  
ATOM   6929  HA  PRO A 435       3.115  29.437 -34.568  1.00  0.940          H  
ATOM   6930 1HB  PRO A 435       0.353  28.360 -35.240  1.00  1.400          H  
ATOM   6931 2HB  PRO A 435       1.259  29.652 -36.032  1.00  1.400          H  
ATOM   6932 1HG  PRO A 435       1.105  27.241 -37.225  1.00  1.400          H  
ATOM   6933 2HG  PRO A 435       2.619  28.151 -37.275  1.00  1.400          H  
ATOM   6934 1HD  PRO A 435       1.905  25.760 -35.501  1.00  1.400          H  
ATOM   6935 2HD  PRO A 435       3.457  26.265 -36.342  1.00  1.400          H  
ATOM   6936  N   ARG A 436       1.594  30.020 -32.618  1.00  0.630          N  
ATOM   6937  CA  ARG A 436       0.836  30.305 -31.416  1.00  0.520          C  
ATOM   6938  C   ARG A 436      -0.626  30.327 -31.785  1.00  0.530          C  
ATOM   6939  O   ARG A 436      -1.025  31.041 -32.704  1.00  0.780          O  
ATOM   6940  CB  ARG A 436       1.202  31.657 -30.827  1.00  0.770          C  
ATOM   6941  CG  ARG A 436       0.512  31.974 -29.496  1.00  0.770          C  
ATOM   6942  CD  ARG A 436       0.843  33.331 -28.997  1.00  0.770          C  
ATOM   6943  NE  ARG A 436       2.269  33.518 -28.705  1.00  0.770          N  
ATOM   6944  CZ  ARG A 436       2.911  33.131 -27.575  1.00  0.770          C  
ATOM   6945  NH1 ARG A 436       2.274  32.490 -26.614  1.00  0.770          N  
ATOM   6946  NH2 ARG A 436       4.197  33.408 -27.433  1.00  0.770          N  
ATOM   6947  H   ARG A 436       2.078  30.770 -33.091  1.00  0.760          H  
ATOM   6948  HA  ARG A 436       0.999  29.520 -30.682  1.00  0.620          H  
ATOM   6949 1HB  ARG A 436       2.277  31.709 -30.677  1.00  0.930          H  
ATOM   6950 2HB  ARG A 436       0.931  32.440 -31.531  1.00  0.930          H  
ATOM   6951 1HG  ARG A 436      -0.567  31.951 -29.646  1.00  0.930          H  
ATOM   6952 2HG  ARG A 436       0.772  31.235 -28.746  1.00  0.930          H  
ATOM   6953 1HD  ARG A 436       0.560  34.055 -29.762  1.00  0.930          H  
ATOM   6954 2HD  ARG A 436       0.272  33.536 -28.093  1.00  0.930          H  
ATOM   6955  HE  ARG A 436       2.815  34.015 -29.399  1.00  0.930          H  
ATOM   6956 1HH1 ARG A 436       1.295  32.270 -26.696  1.00  0.930          H  
ATOM   6957 2HH1 ARG A 436       2.773  32.210 -25.781  1.00  0.930          H  
ATOM   6958 1HH2 ARG A 436       4.692  33.908 -28.161  1.00  0.930          H  
ATOM   6959 2HH2 ARG A 436       4.685  33.144 -26.585  1.00  0.930          H  
ATOM   6960  N   ASP A 437      -1.435  29.556 -31.091  1.00  0.290          N  
ATOM   6961  CA  ASP A 437      -2.845  29.544 -31.409  1.00  0.270          C  
ATOM   6962  C   ASP A 437      -3.610  30.532 -30.536  1.00  0.250          C  
ATOM   6963  O   ASP A 437      -3.059  31.142 -29.615  1.00  0.270          O  
ATOM   6964  CB  ASP A 437      -3.383  28.118 -31.209  1.00  0.390          C  
ATOM   6965  CG  ASP A 437      -4.659  27.795 -31.983  1.00  0.390          C  
ATOM   6966  OD1 ASP A 437      -5.185  28.686 -32.609  1.00  0.390          O  
ATOM   6967  OD2 ASP A 437      -5.094  26.654 -31.954  1.00  0.390          O  
ATOM   6968  H   ASP A 437      -1.068  28.977 -30.341  1.00  0.350          H  
ATOM   6969  HA  ASP A 437      -2.974  29.829 -32.453  1.00  0.320          H  
ATOM   6970 1HB  ASP A 437      -2.609  27.403 -31.492  1.00  0.460          H  
ATOM   6971 2HB  ASP A 437      -3.579  27.975 -30.147  1.00  0.460          H  
ATOM   6972  N   ASN A 438      -4.907  30.613 -30.770  1.00  0.250          N  
ATOM   6973  CA  ASN A 438      -5.802  31.443 -29.982  1.00  0.230          C  
ATOM   6974  C   ASN A 438      -6.511  30.559 -28.976  1.00  0.210          C  
ATOM   6975  O   ASN A 438      -7.419  29.808 -29.332  1.00  0.230          O  
ATOM   6976  CB  ASN A 438      -6.801  32.177 -30.854  1.00  0.330          C  
ATOM   6977  CG  ASN A 438      -7.671  33.167 -30.080  1.00  0.330          C  
ATOM   6978  OD1 ASN A 438      -7.799  33.149 -28.833  1.00  0.330          O  
ATOM   6979  ND2 ASN A 438      -8.288  34.061 -30.825  1.00  0.330          N  
ATOM   6980  H   ASN A 438      -5.264  30.078 -31.565  1.00  0.300          H  
ATOM   6981  HA  ASN A 438      -5.213  32.174 -29.427  1.00  0.280          H  
ATOM   6982 1HB  ASN A 438      -6.266  32.718 -31.636  1.00  0.400          H  
ATOM   6983 2HB  ASN A 438      -7.448  31.452 -31.347  1.00  0.400          H  
ATOM   6984 1HD2 ASN A 438      -8.879  34.749 -30.399  1.00  0.400          H  
ATOM   6985 2HD2 ASN A 438      -8.169  34.055 -31.819  1.00  0.400          H  
ATOM   6986  N   LEU A 439      -6.123  30.648 -27.713  1.00  0.200          N  
ATOM   6987  CA  LEU A 439      -6.682  29.749 -26.715  1.00  0.200          C  
ATOM   6988  C   LEU A 439      -8.053  30.214 -26.216  1.00  0.200          C  
ATOM   6989  O   LEU A 439      -8.683  29.531 -25.397  1.00  0.270          O  
ATOM   6990  CB  LEU A 439      -5.739  29.656 -25.506  1.00  0.280          C  
ATOM   6991  CG  LEU A 439      -4.306  29.087 -25.720  1.00  0.280          C  
ATOM   6992  CD1 LEU A 439      -3.560  29.191 -24.412  1.00  0.280          C  
ATOM   6993  CD2 LEU A 439      -4.347  27.665 -26.180  1.00  0.280          C  
ATOM   6994  H   LEU A 439      -5.391  31.303 -27.467  1.00  0.240          H  
ATOM   6995  HA  LEU A 439      -6.809  28.770 -27.166  1.00  0.240          H  
ATOM   6996 1HB  LEU A 439      -5.617  30.658 -25.113  1.00  0.340          H  
ATOM   6997 2HB  LEU A 439      -6.217  29.047 -24.741  1.00  0.340          H  
ATOM   6998  HG  LEU A 439      -3.779  29.687 -26.466  1.00  0.340          H  
ATOM   6999 1HD1 LEU A 439      -2.564  28.815 -24.543  1.00  0.340          H  
ATOM   7000 2HD1 LEU A 439      -3.520  30.231 -24.101  1.00  0.340          H  
ATOM   7001 3HD1 LEU A 439      -4.069  28.604 -23.649  1.00  0.340          H  
ATOM   7002 1HD2 LEU A 439      -3.327  27.300 -26.313  1.00  0.340          H  
ATOM   7003 2HD2 LEU A 439      -4.858  27.046 -25.440  1.00  0.340          H  
ATOM   7004 3HD2 LEU A 439      -4.865  27.620 -27.120  1.00  0.340          H  
ATOM   7005  N   GLY A 440      -8.487  31.409 -26.647  1.00  0.190          N  
ATOM   7006  CA  GLY A 440      -9.766  31.977 -26.213  1.00  0.200          C  
ATOM   7007  C   GLY A 440      -9.720  32.567 -24.805  1.00  0.220          C  
ATOM   7008  O   GLY A 440     -10.758  32.763 -24.172  1.00  0.290          O  
ATOM   7009  H   GLY A 440      -7.948  31.923 -27.348  1.00  0.230          H  
ATOM   7010 1HA  GLY A 440     -10.060  32.755 -26.920  1.00  0.240          H  
ATOM   7011 2HA  GLY A 440     -10.530  31.211 -26.258  1.00  0.240          H  
ATOM   7012  N   CYS A 441      -8.515  32.816 -24.320  1.00  0.230          N  
ATOM   7013  CA  CYS A 441      -8.270  33.321 -22.973  1.00  0.300          C  
ATOM   7014  C   CYS A 441      -8.336  34.846 -22.931  1.00  0.230          C  
ATOM   7015  O   CYS A 441      -8.141  35.512 -23.950  1.00  0.790          O  
ATOM   7016  CB  CYS A 441      -6.901  32.853 -22.488  1.00  0.390          C  
ATOM   7017  SG  CYS A 441      -6.695  31.030 -22.428  1.00  0.390          S  
ATOM   7018  H   CYS A 441      -7.734  32.623 -24.926  1.00  0.280          H  
ATOM   7019  HA  CYS A 441      -9.036  32.925 -22.306  1.00  0.360          H  
ATOM   7020 1HB  CYS A 441      -6.128  33.256 -23.142  1.00  0.470          H  
ATOM   7021 2HB  CYS A 441      -6.720  33.250 -21.496  1.00  0.470          H  
ATOM   7022  N   SER A 442      -8.580  35.396 -21.741  1.00  0.440          N  
ATOM   7023  CA  SER A 442      -8.684  36.841 -21.504  1.00  0.610          C  
ATOM   7024  C   SER A 442      -7.802  37.259 -20.338  1.00  0.420          C  
ATOM   7025  O   SER A 442      -8.293  37.804 -19.351  1.00  0.470          O  
ATOM   7026  CB  SER A 442     -10.120  37.250 -21.197  1.00  0.790          C  
ATOM   7027  OG  SER A 442     -10.991  36.964 -22.261  1.00  0.790          O  
ATOM   7028  H   SER A 442      -8.683  34.772 -20.932  1.00  0.530          H  
ATOM   7029  HA  SER A 442      -8.347  37.368 -22.397  1.00  0.730          H  
ATOM   7030 1HB  SER A 442     -10.458  36.731 -20.298  1.00  0.940          H  
ATOM   7031 2HB  SER A 442     -10.147  38.318 -20.984  1.00  0.940          H  
ATOM   7032  HG  SER A 442     -11.825  37.375 -22.035  1.00  0.940          H  
ATOM   7033  N   CYS A 443      -6.516  36.944 -20.410  1.00  0.330          N  
ATOM   7034  CA  CYS A 443      -5.633  37.138 -19.264  1.00  0.190          C  
ATOM   7035  C   CYS A 443      -5.626  38.570 -18.761  1.00  0.180          C  
ATOM   7036  O   CYS A 443      -5.488  39.517 -19.529  1.00  0.190          O  
ATOM   7037  CB  CYS A 443      -4.195  36.770 -19.638  1.00  0.320          C  
ATOM   7038  SG  CYS A 443      -3.933  35.019 -19.971  1.00  0.320          S  
ATOM   7039  H   CYS A 443      -6.141  36.553 -21.260  1.00  0.400          H  
ATOM   7040  HA  CYS A 443      -5.971  36.492 -18.461  1.00  0.230          H  
ATOM   7041 1HB  CYS A 443      -3.897  37.329 -20.524  1.00  0.390          H  
ATOM   7042 2HB  CYS A 443      -3.525  37.067 -18.827  1.00  0.390          H  
ATOM   7043  N   ASN A 444      -5.722  38.694 -17.438  1.00  0.200          N  
ATOM   7044  CA  ASN A 444      -5.662  39.970 -16.755  1.00  0.240          C  
ATOM   7045  C   ASN A 444      -4.306  40.624 -17.052  1.00  0.260          C  
ATOM   7046  O   ASN A 444      -3.289  39.935 -16.968  1.00  0.250          O  
ATOM   7047  CB  ASN A 444      -5.826  39.783 -15.251  1.00  0.320          C  
ATOM   7048  CG  ASN A 444      -5.993  41.094 -14.499  1.00  0.320          C  
ATOM   7049  OD1 ASN A 444      -5.074  41.937 -14.414  1.00  0.320          O  
ATOM   7050  ND2 ASN A 444      -7.173  41.289 -13.949  1.00  0.320          N  
ATOM   7051  H   ASN A 444      -5.901  37.857 -16.899  1.00  0.240          H  
ATOM   7052  HA  ASN A 444      -6.484  40.574 -17.117  1.00  0.290          H  
ATOM   7053 1HB  ASN A 444      -6.695  39.152 -15.054  1.00  0.380          H  
ATOM   7054 2HB  ASN A 444      -4.954  39.264 -14.850  1.00  0.380          H  
ATOM   7055 1HD2 ASN A 444      -7.355  42.130 -13.435  1.00  0.380          H  
ATOM   7056 2HD2 ASN A 444      -7.888  40.593 -14.033  1.00  0.380          H  
ATOM   7057  N   PRO A 445      -4.243  41.933 -17.379  1.00  0.290          N  
ATOM   7058  CA  PRO A 445      -3.030  42.704 -17.639  1.00  0.330          C  
ATOM   7059  C   PRO A 445      -1.935  42.551 -16.578  1.00  0.350          C  
ATOM   7060  O   PRO A 445      -0.759  42.745 -16.885  1.00  0.370          O  
ATOM   7061  CB  PRO A 445      -3.562  44.142 -17.678  1.00  0.490          C  
ATOM   7062  CG  PRO A 445      -4.975  44.007 -18.190  1.00  0.490          C  
ATOM   7063  CD  PRO A 445      -5.495  42.722 -17.595  1.00  0.490          C  
ATOM   7064  HA  PRO A 445      -2.638  42.412 -18.625  1.00  0.400          H  
ATOM   7065 1HB  PRO A 445      -3.510  44.587 -16.671  1.00  0.590          H  
ATOM   7066 2HB  PRO A 445      -2.927  44.757 -18.332  1.00  0.590          H  
ATOM   7067 1HG  PRO A 445      -5.571  44.884 -17.890  1.00  0.590          H  
ATOM   7068 2HG  PRO A 445      -4.975  43.985 -19.290  1.00  0.590          H  
ATOM   7069 1HD  PRO A 445      -6.029  42.923 -16.659  1.00  0.590          H  
ATOM   7070 2HD  PRO A 445      -6.132  42.249 -18.365  1.00  0.590          H  
ATOM   7071  N   SER A 446      -2.307  42.253 -15.325  1.00  0.340          N  
ATOM   7072  CA  SER A 446      -1.340  42.088 -14.243  1.00  0.360          C  
ATOM   7073  C   SER A 446      -0.486  40.814 -14.358  1.00  0.330          C  
ATOM   7074  O   SER A 446       0.496  40.653 -13.626  1.00  0.330          O  
ATOM   7075  CB  SER A 446      -2.061  42.063 -12.913  1.00  0.500          C  
ATOM   7076  OG  SER A 446      -2.858  40.917 -12.800  1.00  0.500          O  
ATOM   7077  H   SER A 446      -3.287  42.114 -15.073  1.00  0.410          H  
ATOM   7078  HA  SER A 446      -0.668  42.946 -14.259  1.00  0.430          H  
ATOM   7079 1HB  SER A 446      -1.331  42.081 -12.100  1.00  0.600          H  
ATOM   7080 2HB  SER A 446      -2.683  42.951 -12.819  1.00  0.600          H  
ATOM   7081  HG  SER A 446      -3.241  40.950 -11.918  1.00  0.600          H  
ATOM   7082  N   ILE A 447      -0.847  39.908 -15.268  1.00  0.310          N  
ATOM   7083  CA  ILE A 447      -0.110  38.669 -15.456  1.00  0.270          C  
ATOM   7084  C   ILE A 447       0.937  38.877 -16.518  1.00  0.320          C  
ATOM   7085  O   ILE A 447       0.616  39.232 -17.649  1.00  0.320          O  
ATOM   7086  CB  ILE A 447      -1.048  37.524 -15.894  1.00  0.390          C  
ATOM   7087  CG1 ILE A 447      -2.084  37.295 -14.791  1.00  0.390          C  
ATOM   7088  CG2 ILE A 447      -0.245  36.227 -16.228  1.00  0.390          C  
ATOM   7089  CD1 ILE A 447      -3.212  36.398 -15.173  1.00  0.390          C  
ATOM   7090  H   ILE A 447      -1.658  40.097 -15.863  1.00  0.370          H  
ATOM   7091  HA  ILE A 447       0.383  38.398 -14.523  1.00  0.320          H  
ATOM   7092  HB  ILE A 447      -1.596  37.844 -16.785  1.00  0.470          H  
ATOM   7093 1HG1 ILE A 447      -1.589  36.884 -13.914  1.00  0.470          H  
ATOM   7094 2HG1 ILE A 447      -2.515  38.263 -14.521  1.00  0.470          H  
ATOM   7095 1HG2 ILE A 447      -0.919  35.448 -16.550  1.00  0.470          H  
ATOM   7096 2HG2 ILE A 447       0.468  36.420 -17.033  1.00  0.470          H  
ATOM   7097 3HG2 ILE A 447       0.293  35.898 -15.340  1.00  0.470          H  
ATOM   7098 1HD1 ILE A 447      -3.877  36.344 -14.336  1.00  0.470          H  
ATOM   7099 2HD1 ILE A 447      -3.736  36.821 -16.032  1.00  0.470          H  
ATOM   7100 3HD1 ILE A 447      -2.860  35.407 -15.416  1.00  0.470          H  
ATOM   7101  N   LEU A 448       2.194  38.628 -16.183  1.00  0.370          N  
ATOM   7102  CA  LEU A 448       3.223  38.833 -17.175  1.00  0.420          C  
ATOM   7103  C   LEU A 448       3.146  37.684 -18.181  1.00  0.400          C  
ATOM   7104  O   LEU A 448       3.207  36.518 -17.771  1.00  0.570          O  
ATOM   7105  CB  LEU A 448       4.605  38.859 -16.513  1.00  0.570          C  
ATOM   7106  CG  LEU A 448       4.862  40.003 -15.486  1.00  0.570          C  
ATOM   7107  CD1 LEU A 448       6.222  39.780 -14.835  1.00  0.570          C  
ATOM   7108  CD2 LEU A 448       4.818  41.375 -16.181  1.00  0.570          C  
ATOM   7109  H   LEU A 448       2.418  38.333 -15.243  1.00  0.440          H  
ATOM   7110  HA  LEU A 448       3.034  39.783 -17.643  1.00  0.500          H  
ATOM   7111 1HB  LEU A 448       4.755  37.912 -15.996  1.00  0.680          H  
ATOM   7112 2HB  LEU A 448       5.359  38.938 -17.298  1.00  0.680          H  
ATOM   7113  HG  LEU A 448       4.101  39.972 -14.706  1.00  0.680          H  
ATOM   7114 1HD1 LEU A 448       6.408  40.566 -14.102  1.00  0.680          H  
ATOM   7115 2HD1 LEU A 448       6.232  38.811 -14.336  1.00  0.680          H  
ATOM   7116 3HD1 LEU A 448       7.002  39.805 -15.596  1.00  0.680          H  
ATOM   7117 1HD2 LEU A 448       5.006  42.155 -15.442  1.00  0.680          H  
ATOM   7118 2HD2 LEU A 448       5.584  41.419 -16.956  1.00  0.680          H  
ATOM   7119 3HD2 LEU A 448       3.842  41.549 -16.626  1.00  0.680          H  
ATOM   7120  N   PRO A 449       3.015  37.975 -19.487  1.00  0.390          N  
ATOM   7121  CA  PRO A 449       2.881  37.018 -20.556  1.00  0.470          C  
ATOM   7122  C   PRO A 449       4.187  36.355 -20.865  1.00  0.520          C  
ATOM   7123  O   PRO A 449       5.258  36.934 -20.637  1.00  0.620          O  
ATOM   7124  CB  PRO A 449       2.407  37.880 -21.729  1.00  0.700          C  
ATOM   7125  CG  PRO A 449       3.012  39.238 -21.464  1.00  0.700          C  
ATOM   7126  CD  PRO A 449       3.007  39.385 -19.954  1.00  0.700          C  
ATOM   7127  HA  PRO A 449       2.133  36.278 -20.265  1.00  0.560          H  
ATOM   7128 1HB  PRO A 449       2.751  37.438 -22.679  1.00  0.850          H  
ATOM   7129 2HB  PRO A 449       1.305  37.896 -21.757  1.00  0.850          H  
ATOM   7130 1HG  PRO A 449       4.023  39.297 -21.884  1.00  0.850          H  
ATOM   7131 2HG  PRO A 449       2.421  40.020 -21.963  1.00  0.850          H  
ATOM   7132 1HD  PRO A 449       3.929  39.909 -19.650  1.00  0.850          H  
ATOM   7133 2HD  PRO A 449       2.083  39.906 -19.635  1.00  0.850          H  
ATOM   7134  N   ILE A 450       4.133  35.203 -21.497  1.00  0.700          N  
ATOM   7135  CA  ILE A 450       5.391  34.657 -21.890  1.00  0.920          C  
ATOM   7136  C   ILE A 450       5.666  35.200 -23.266  1.00  0.690          C  
ATOM   7137  O   ILE A 450       5.276  34.617 -24.277  1.00  0.660          O  
ATOM   7138  CB  ILE A 450       5.326  33.122 -21.884  1.00  1.200          C  
ATOM   7139  CG1 ILE A 450       4.932  32.648 -20.425  1.00  1.200          C  
ATOM   7140  CG2 ILE A 450       6.670  32.552 -22.366  1.00  1.200          C  
ATOM   7141  CD1 ILE A 450       4.597  31.172 -20.274  1.00  1.200          C  
ATOM   7142  H   ILE A 450       3.258  34.734 -21.688  1.00  0.840          H  
ATOM   7143  HA  ILE A 450       6.174  34.986 -21.208  1.00  1.100          H  
ATOM   7144  HB  ILE A 450       4.536  32.786 -22.552  1.00  1.440          H  
ATOM   7145 1HG1 ILE A 450       5.754  32.883 -19.750  1.00  1.440          H  
ATOM   7146 2HG1 ILE A 450       4.056  33.208 -20.102  1.00  1.440          H  
ATOM   7147 1HG2 ILE A 450       6.635  31.473 -22.367  1.00  1.440          H  
ATOM   7148 2HG2 ILE A 450       6.870  32.901 -23.368  1.00  1.440          H  
ATOM   7149 3HG2 ILE A 450       7.467  32.886 -21.708  1.00  1.440          H  
ATOM   7150 1HD1 ILE A 450       4.330  30.974 -19.238  1.00  1.440          H  
ATOM   7151 2HD1 ILE A 450       3.757  30.921 -20.914  1.00  1.440          H  
ATOM   7152 3HD1 ILE A 450       5.451  30.567 -20.541  1.00  1.440          H  
ATOM   7153  N   GLU A 451       6.419  36.294 -23.269  1.00  0.950          N  
ATOM   7154  CA  GLU A 451       6.758  37.044 -24.469  1.00  0.890          C  
ATOM   7155  C   GLU A 451       7.613  36.221 -25.390  1.00  0.480          C  
ATOM   7156  O   GLU A 451       7.507  36.300 -26.612  1.00  0.860          O  
ATOM   7157  CB  GLU A 451       7.495  38.331 -24.098  1.00  1.270          C  
ATOM   7158  CG  GLU A 451       6.637  39.368 -23.387  1.00  1.270          C  
ATOM   7159  CD  GLU A 451       7.415  40.593 -22.996  1.00  1.270          C  
ATOM   7160  OE1 GLU A 451       8.619  40.536 -23.043  1.00  1.270          O  
ATOM   7161  OE2 GLU A 451       6.812  41.588 -22.667  1.00  1.270          O  
ATOM   7162  H   GLU A 451       6.663  36.667 -22.346  1.00  1.140          H  
ATOM   7163  HA  GLU A 451       5.836  37.302 -24.990  1.00  1.070          H  
ATOM   7164 1HB  GLU A 451       8.336  38.091 -23.449  1.00  1.520          H  
ATOM   7165 2HB  GLU A 451       7.899  38.790 -25.000  1.00  1.520          H  
ATOM   7166 1HG  GLU A 451       5.809  39.656 -24.033  1.00  1.520          H  
ATOM   7167 2HG  GLU A 451       6.226  38.910 -22.491  1.00  1.520          H  
ATOM   7168  N   ASP A 452       8.481  35.436 -24.793  1.00  0.560          N  
ATOM   7169  CA  ASP A 452       9.379  34.611 -25.546  1.00  1.070          C  
ATOM   7170  C   ASP A 452       9.591  33.298 -24.835  1.00  0.860          C  
ATOM   7171  O   ASP A 452      10.419  33.203 -23.918  1.00  0.690          O  
ATOM   7172  CB  ASP A 452      10.711  35.347 -25.754  1.00  1.290          C  
ATOM   7173  CG  ASP A 452      11.705  34.585 -26.606  1.00  1.290          C  
ATOM   7174  OD1 ASP A 452      11.457  33.433 -26.884  1.00  1.290          O  
ATOM   7175  OD2 ASP A 452      12.743  35.107 -26.919  1.00  1.290          O  
ATOM   7176  H   ASP A 452       8.525  35.432 -23.785  1.00  0.670          H  
ATOM   7177  HA  ASP A 452       8.934  34.404 -26.520  1.00  1.280          H  
ATOM   7178 1HB  ASP A 452      10.515  36.311 -26.230  1.00  1.550          H  
ATOM   7179 2HB  ASP A 452      11.166  35.552 -24.784  1.00  1.550          H  
ATOM   7180  N   PHE A 453       8.809  32.294 -25.247  1.00  0.950          N  
ATOM   7181  CA  PHE A 453       8.865  30.978 -24.638  1.00  0.790          C  
ATOM   7182  C   PHE A 453      10.139  30.265 -25.017  1.00  0.650          C  
ATOM   7183  O   PHE A 453      10.616  29.403 -24.274  1.00  0.610          O  
ATOM   7184  CB  PHE A 453       7.672  30.120 -25.075  1.00  1.170          C  
ATOM   7185  CG  PHE A 453       7.698  29.742 -26.546  1.00  1.170          C  
ATOM   7186  CD1 PHE A 453       8.380  28.614 -26.987  1.00  1.170          C  
ATOM   7187  CD2 PHE A 453       7.028  30.510 -27.487  1.00  1.170          C  
ATOM   7188  CE1 PHE A 453       8.397  28.263 -28.321  1.00  1.170          C  
ATOM   7189  CE2 PHE A 453       7.047  30.157 -28.822  1.00  1.170          C  
ATOM   7190  CZ  PHE A 453       7.731  29.032 -29.235  1.00  1.170          C  
ATOM   7191  H   PHE A 453       8.164  32.469 -26.004  1.00  1.140          H  
ATOM   7192  HA  PHE A 453       8.846  31.092 -23.555  1.00  0.950          H  
ATOM   7193 1HB  PHE A 453       7.649  29.202 -24.490  1.00  1.400          H  
ATOM   7194 2HB  PHE A 453       6.744  30.655 -24.878  1.00  1.400          H  
ATOM   7195  HD1 PHE A 453       8.912  28.007 -26.264  1.00  1.400          H  
ATOM   7196  HD2 PHE A 453       6.476  31.392 -27.170  1.00  1.400          H  
ATOM   7197  HE1 PHE A 453       8.937  27.373 -28.653  1.00  1.400          H  
ATOM   7198  HE2 PHE A 453       6.509  30.760 -29.555  1.00  1.400          H  
ATOM   7199  HZ  PHE A 453       7.734  28.751 -30.290  1.00  1.400          H  
ATOM   7200  N   GLN A 454      10.730  30.638 -26.158  1.00  0.820          N  
ATOM   7201  CA  GLN A 454      11.939  29.967 -26.564  1.00  0.920          C  
ATOM   7202  C   GLN A 454      13.039  30.374 -25.616  1.00  0.730          C  
ATOM   7203  O   GLN A 454      13.795  29.534 -25.143  1.00  0.970          O  
ATOM   7204  CB  GLN A 454      12.318  30.309 -28.010  1.00  1.250          C  
ATOM   7205  CG  GLN A 454      11.362  29.754 -29.044  1.00  1.250          C  
ATOM   7206  CD  GLN A 454      11.730  30.116 -30.462  1.00  1.250          C  
ATOM   7207  OE1 GLN A 454      12.876  29.923 -30.877  1.00  1.250          O  
ATOM   7208  NE2 GLN A 454      10.772  30.651 -31.214  1.00  1.250          N  
ATOM   7209  H   GLN A 454      10.333  31.358 -26.756  1.00  0.980          H  
ATOM   7210  HA  GLN A 454      11.792  28.890 -26.482  1.00  1.100          H  
ATOM   7211 1HB  GLN A 454      12.351  31.394 -28.128  1.00  1.500          H  
ATOM   7212 2HB  GLN A 454      13.314  29.926 -28.223  1.00  1.500          H  
ATOM   7213 1HG  GLN A 454      11.324  28.669 -28.955  1.00  1.500          H  
ATOM   7214 2HG  GLN A 454      10.391  30.185 -28.843  1.00  1.500          H  
ATOM   7215 1HE2 GLN A 454      10.967  30.920 -32.159  1.00  1.500          H  
ATOM   7216 2HE2 GLN A 454       9.859  30.804 -30.832  1.00  1.500          H  
ATOM   7217  N   THR A 455      13.109  31.658 -25.283  1.00  0.580          N  
ATOM   7218  CA  THR A 455      14.130  32.067 -24.333  1.00  0.450          C  
ATOM   7219  C   THR A 455      13.822  31.538 -22.938  1.00  0.310          C  
ATOM   7220  O   THR A 455      14.693  30.957 -22.289  1.00  0.410          O  
ATOM   7221  CB  THR A 455      14.352  33.603 -24.281  1.00  0.680          C  
ATOM   7222  OG1 THR A 455      14.826  34.084 -25.556  1.00  0.680          O  
ATOM   7223  CG2 THR A 455      15.400  33.936 -23.219  1.00  0.680          C  
ATOM   7224  H   THR A 455      12.482  32.332 -25.743  1.00  0.700          H  
ATOM   7225  HA  THR A 455      15.075  31.626 -24.647  1.00  0.540          H  
ATOM   7226  HB  THR A 455      13.413  34.103 -24.039  1.00  0.820          H  
ATOM   7227  HG1 THR A 455      14.069  34.250 -26.163  1.00  0.820          H  
ATOM   7228 1HG2 THR A 455      15.553  35.013 -23.196  1.00  0.820          H  
ATOM   7229 2HG2 THR A 455      15.070  33.604 -22.236  1.00  0.820          H  
ATOM   7230 3HG2 THR A 455      16.337  33.442 -23.470  1.00  0.820          H  
ATOM   7231  N   GLN A 456      12.578  31.702 -22.480  1.00  0.330          N  
ATOM   7232  CA  GLN A 456      12.225  31.335 -21.119  1.00  0.410          C  
ATOM   7233  C   GLN A 456      12.485  29.886 -20.764  1.00  0.390          C  
ATOM   7234  O   GLN A 456      12.925  29.601 -19.654  1.00  0.670          O  
ATOM   7235  CB  GLN A 456      10.760  31.666 -20.838  1.00  0.540          C  
ATOM   7236  CG  GLN A 456      10.348  31.439 -19.390  1.00  0.540          C  
ATOM   7237  CD  GLN A 456       8.957  31.915 -19.110  1.00  0.540          C  
ATOM   7238  OE1 GLN A 456       7.984  31.473 -19.703  1.00  0.540          O  
ATOM   7239  NE2 GLN A 456       8.847  32.857 -18.185  1.00  0.540          N  
ATOM   7240  H   GLN A 456      11.875  32.167 -23.066  1.00  0.400          H  
ATOM   7241  HA  GLN A 456      12.833  31.942 -20.453  1.00  0.490          H  
ATOM   7242 1HB  GLN A 456      10.558  32.704 -21.104  1.00  0.650          H  
ATOM   7243 2HB  GLN A 456      10.127  31.042 -21.464  1.00  0.650          H  
ATOM   7244 1HG  GLN A 456      10.382  30.372 -19.169  1.00  0.650          H  
ATOM   7245 2HG  GLN A 456      11.033  31.970 -18.732  1.00  0.650          H  
ATOM   7246 1HE2 GLN A 456       7.945  33.220 -17.943  1.00  0.650          H  
ATOM   7247 2HE2 GLN A 456       9.661  33.191 -17.707  1.00  0.650          H  
ATOM   7248  N   PHE A 457      12.248  28.958 -21.667  1.00  0.300          N  
ATOM   7249  CA  PHE A 457      12.453  27.588 -21.269  1.00  0.460          C  
ATOM   7250  C   PHE A 457      13.725  26.943 -21.839  1.00  0.350          C  
ATOM   7251  O   PHE A 457      13.929  25.726 -21.727  1.00  0.380          O  
ATOM   7252  CB  PHE A 457      11.197  26.859 -21.595  1.00  0.580          C  
ATOM   7253  CG  PHE A 457      10.015  27.394 -20.860  1.00  0.580          C  
ATOM   7254  CD1 PHE A 457       9.056  28.127 -21.552  1.00  0.580          C  
ATOM   7255  CD2 PHE A 457       9.860  27.216 -19.490  1.00  0.580          C  
ATOM   7256  CE1 PHE A 457       7.982  28.651 -20.909  1.00  0.580          C  
ATOM   7257  CE2 PHE A 457       8.775  27.760 -18.846  1.00  0.580          C  
ATOM   7258  CZ  PHE A 457       7.842  28.471 -19.558  1.00  0.580          C  
ATOM   7259  H   PHE A 457      11.853  29.187 -22.586  1.00  0.360          H  
ATOM   7260  HA  PHE A 457      12.552  27.560 -20.186  1.00  0.550          H  
ATOM   7261 1HB  PHE A 457      11.025  27.055 -22.622  1.00  0.700          H  
ATOM   7262 2HB  PHE A 457      11.288  25.802 -21.411  1.00  0.700          H  
ATOM   7263  HD1 PHE A 457       9.175  28.282 -22.625  1.00  0.700          H  
ATOM   7264  HD2 PHE A 457      10.611  26.653 -18.925  1.00  0.700          H  
ATOM   7265  HE1 PHE A 457       7.242  29.226 -21.459  1.00  0.700          H  
ATOM   7266  HE2 PHE A 457       8.656  27.637 -17.769  1.00  0.700          H  
ATOM   7267  HZ  PHE A 457       6.987  28.906 -19.048  1.00  0.700          H  
ATOM   7268  N   ASN A 458      14.625  27.753 -22.400  1.00  0.360          N  
ATOM   7269  CA  ASN A 458      15.891  27.237 -22.906  1.00  0.320          C  
ATOM   7270  C   ASN A 458      16.870  27.242 -21.755  1.00  0.300          C  
ATOM   7271  O   ASN A 458      17.750  28.098 -21.678  1.00  0.450          O  
ATOM   7272  CB  ASN A 458      16.422  28.043 -24.074  1.00  0.460          C  
ATOM   7273  CG  ASN A 458      17.627  27.412 -24.728  1.00  0.460          C  
ATOM   7274  OD1 ASN A 458      17.928  26.225 -24.536  1.00  0.460          O  
ATOM   7275  ND2 ASN A 458      18.333  28.196 -25.511  1.00  0.460          N  
ATOM   7276  H   ASN A 458      14.456  28.766 -22.430  1.00  0.430          H  
ATOM   7277  HA  ASN A 458      15.758  26.203 -23.225  1.00  0.380          H  
ATOM   7278 1HB  ASN A 458      15.654  28.107 -24.824  1.00  0.560          H  
ATOM   7279 2HB  ASN A 458      16.656  29.060 -23.754  1.00  0.560          H  
ATOM   7280 1HD2 ASN A 458      19.146  27.841 -25.976  1.00  0.560          H  
ATOM   7281 2HD2 ASN A 458      18.058  29.148 -25.639  1.00  0.560          H  
ATOM   7282  N   LEU A 459      16.667  26.322 -20.835  1.00  0.250          N  
ATOM   7283  CA  LEU A 459      17.447  26.270 -19.612  1.00  0.270          C  
ATOM   7284  C   LEU A 459      18.902  25.917 -19.865  1.00  0.240          C  
ATOM   7285  O   LEU A 459      19.215  25.073 -20.709  1.00  0.240          O  
ATOM   7286  CB  LEU A 459      16.826  25.240 -18.657  1.00  0.370          C  
ATOM   7287  CG  LEU A 459      15.402  25.557 -18.091  1.00  0.370          C  
ATOM   7288  CD1 LEU A 459      14.879  24.326 -17.348  1.00  0.370          C  
ATOM   7289  CD2 LEU A 459      15.476  26.756 -17.129  1.00  0.370          C  
ATOM   7290  H   LEU A 459      15.892  25.679 -21.011  1.00  0.300          H  
ATOM   7291  HA  LEU A 459      17.432  27.257 -19.151  1.00  0.320          H  
ATOM   7292 1HB  LEU A 459      16.771  24.284 -19.180  1.00  0.440          H  
ATOM   7293 2HB  LEU A 459      17.503  25.121 -17.804  1.00  0.440          H  
ATOM   7294  HG  LEU A 459      14.716  25.787 -18.909  1.00  0.440          H  
ATOM   7295 1HD1 LEU A 459      13.880  24.530 -16.946  1.00  0.440          H  
ATOM   7296 2HD1 LEU A 459      14.820  23.484 -18.037  1.00  0.440          H  
ATOM   7297 3HD1 LEU A 459      15.547  24.073 -16.538  1.00  0.440          H  
ATOM   7298 1HD2 LEU A 459      14.481  26.960 -16.727  1.00  0.440          H  
ATOM   7299 2HD2 LEU A 459      16.154  26.527 -16.311  1.00  0.440          H  
ATOM   7300 3HD2 LEU A 459      15.832  27.646 -17.643  1.00  0.440          H  
ATOM   7301  N   THR A 460      19.780  26.559 -19.103  1.00  0.270          N  
ATOM   7302  CA  THR A 460      21.209  26.291 -19.113  1.00  0.300          C  
ATOM   7303  C   THR A 460      21.402  24.999 -18.348  1.00  0.290          C  
ATOM   7304  O   THR A 460      20.646  24.719 -17.421  1.00  0.280          O  
ATOM   7305  CB  THR A 460      22.003  27.476 -18.501  1.00  0.410          C  
ATOM   7306  OG1 THR A 460      21.810  28.630 -19.316  1.00  0.410          O  
ATOM   7307  CG2 THR A 460      23.496  27.191 -18.397  1.00  0.410          C  
ATOM   7308  H   THR A 460      19.431  27.274 -18.449  1.00  0.320          H  
ATOM   7309  HA  THR A 460      21.540  26.142 -20.141  1.00  0.360          H  
ATOM   7310  HB  THR A 460      21.620  27.682 -17.516  1.00  0.490          H  
ATOM   7311  HG1 THR A 460      20.873  28.867 -19.317  1.00  0.490          H  
ATOM   7312 1HG2 THR A 460      23.989  28.063 -17.969  1.00  0.490          H  
ATOM   7313 2HG2 THR A 460      23.680  26.349 -17.765  1.00  0.490          H  
ATOM   7314 3HG2 THR A 460      23.900  26.999 -19.390  1.00  0.490          H  
ATOM   7315  N   VAL A 461      22.411  24.209 -18.678  1.00  0.330          N  
ATOM   7316  CA  VAL A 461      22.582  22.950 -17.956  1.00  0.360          C  
ATOM   7317  C   VAL A 461      22.662  23.165 -16.449  1.00  0.300          C  
ATOM   7318  O   VAL A 461      22.096  22.380 -15.686  1.00  0.300          O  
ATOM   7319  CB  VAL A 461      23.836  22.208 -18.446  1.00  0.490          C  
ATOM   7320  CG1 VAL A 461      24.137  21.004 -17.534  1.00  0.490          C  
ATOM   7321  CG2 VAL A 461      23.595  21.745 -19.876  1.00  0.490          C  
ATOM   7322  H   VAL A 461      23.024  24.467 -19.439  1.00  0.400          H  
ATOM   7323  HA  VAL A 461      21.712  22.321 -18.166  1.00  0.430          H  
ATOM   7324  HB  VAL A 461      24.695  22.876 -18.414  1.00  0.590          H  
ATOM   7325 1HG1 VAL A 461      25.023  20.488 -17.902  1.00  0.590          H  
ATOM   7326 2HG1 VAL A 461      24.321  21.330 -16.514  1.00  0.590          H  
ATOM   7327 3HG1 VAL A 461      23.286  20.319 -17.546  1.00  0.590          H  
ATOM   7328 1HG2 VAL A 461      24.476  21.220 -20.245  1.00  0.590          H  
ATOM   7329 2HG2 VAL A 461      22.734  21.072 -19.896  1.00  0.590          H  
ATOM   7330 3HG2 VAL A 461      23.393  22.601 -20.514  1.00  0.590          H  
ATOM   7331  N   ALA A 462      23.399  24.183 -16.006  1.00  0.250          N  
ATOM   7332  CA  ALA A 462      23.469  24.446 -14.579  1.00  0.220          C  
ATOM   7333  C   ALA A 462      22.081  24.734 -14.014  1.00  0.150          C  
ATOM   7334  O   ALA A 462      21.755  24.297 -12.910  1.00  0.140          O  
ATOM   7335  CB  ALA A 462      24.378  25.625 -14.304  1.00  0.320          C  
ATOM   7336  H   ALA A 462      23.883  24.771 -16.665  1.00  0.300          H  
ATOM   7337  HA  ALA A 462      23.863  23.558 -14.086  1.00  0.260          H  
ATOM   7338 1HB  ALA A 462      24.431  25.798 -13.228  1.00  0.380          H  
ATOM   7339 2HB  ALA A 462      25.375  25.414 -14.688  1.00  0.380          H  
ATOM   7340 3HB  ALA A 462      23.979  26.512 -14.793  1.00  0.380          H  
ATOM   7341  N   GLU A 463      21.254  25.457 -14.775  1.00  0.130          N  
ATOM   7342  CA  GLU A 463      19.912  25.793 -14.326  1.00  0.120          C  
ATOM   7343  C   GLU A 463      19.067  24.541 -14.218  1.00  0.130          C  
ATOM   7344  O   GLU A 463      18.312  24.397 -13.255  1.00  0.120          O  
ATOM   7345  CB  GLU A 463      19.264  26.810 -15.265  1.00  0.170          C  
ATOM   7346  CG  GLU A 463      19.897  28.188 -15.185  1.00  0.170          C  
ATOM   7347  CD  GLU A 463      19.406  29.157 -16.228  1.00  0.170          C  
ATOM   7348  OE1 GLU A 463      19.033  28.738 -17.317  1.00  0.170          O  
ATOM   7349  OE2 GLU A 463      19.415  30.329 -15.946  1.00  0.170          O  
ATOM   7350  H   GLU A 463      21.565  25.755 -15.688  1.00  0.160          H  
ATOM   7351  HA  GLU A 463      19.981  26.241 -13.337  1.00  0.140          H  
ATOM   7352 1HB  GLU A 463      19.312  26.461 -16.283  1.00  0.210          H  
ATOM   7353 2HB  GLU A 463      18.211  26.914 -15.008  1.00  0.210          H  
ATOM   7354 1HG  GLU A 463      19.682  28.602 -14.201  1.00  0.210          H  
ATOM   7355 2HG  GLU A 463      20.976  28.084 -15.266  1.00  0.210          H  
ATOM   7356  N   GLU A 464      19.211  23.613 -15.174  1.00  0.170          N  
ATOM   7357  CA  GLU A 464      18.440  22.383 -15.101  1.00  0.200          C  
ATOM   7358  C   GLU A 464      18.826  21.591 -13.860  1.00  0.170          C  
ATOM   7359  O   GLU A 464      17.949  21.059 -13.179  1.00  0.160          O  
ATOM   7360  CB  GLU A 464      18.651  21.481 -16.325  1.00  0.270          C  
ATOM   7361  CG  GLU A 464      18.052  21.967 -17.637  1.00  0.270          C  
ATOM   7362  CD  GLU A 464      18.288  20.985 -18.761  1.00  0.270          C  
ATOM   7363  OE1 GLU A 464      19.048  20.066 -18.553  1.00  0.270          O  
ATOM   7364  OE2 GLU A 464      17.694  21.125 -19.805  1.00  0.270          O  
ATOM   7365  H   GLU A 464      19.821  23.818 -15.971  1.00  0.200          H  
ATOM   7366  HA  GLU A 464      17.384  22.639 -15.034  1.00  0.240          H  
ATOM   7367 1HB  GLU A 464      19.723  21.357 -16.488  1.00  0.320          H  
ATOM   7368 2HB  GLU A 464      18.241  20.493 -16.118  1.00  0.320          H  
ATOM   7369 1HG  GLU A 464      16.986  22.127 -17.512  1.00  0.320          H  
ATOM   7370 2HG  GLU A 464      18.519  22.917 -17.892  1.00  0.320          H  
ATOM   7371  N   LYS A 465      20.129  21.542 -13.541  1.00  0.190          N  
ATOM   7372  CA  LYS A 465      20.588  20.817 -12.358  1.00  0.210          C  
ATOM   7373  C   LYS A 465      20.043  21.431 -11.069  1.00  0.170          C  
ATOM   7374  O   LYS A 465      19.602  20.705 -10.166  1.00  0.200          O  
ATOM   7375  CB  LYS A 465      22.116  20.762 -12.316  1.00  0.290          C  
ATOM   7376  CG  LYS A 465      22.744  19.840 -13.362  1.00  0.290          C  
ATOM   7377  CD  LYS A 465      24.269  19.859 -13.278  1.00  0.290          C  
ATOM   7378  CE  LYS A 465      24.900  18.897 -14.282  1.00  0.290          C  
ATOM   7379  NZ  LYS A 465      26.392  18.942 -14.236  1.00  0.290          N  
ATOM   7380  H   LYS A 465      20.803  21.977 -14.183  1.00  0.230          H  
ATOM   7381  HA  LYS A 465      20.213  19.797 -12.420  1.00  0.250          H  
ATOM   7382 1HB  LYS A 465      22.512  21.766 -12.478  1.00  0.340          H  
ATOM   7383 2HB  LYS A 465      22.441  20.436 -11.330  1.00  0.340          H  
ATOM   7384 1HG  LYS A 465      22.384  18.824 -13.209  1.00  0.340          H  
ATOM   7385 2HG  LYS A 465      22.437  20.169 -14.356  1.00  0.340          H  
ATOM   7386 1HD  LYS A 465      24.624  20.870 -13.488  1.00  0.340          H  
ATOM   7387 2HD  LYS A 465      24.583  19.581 -12.273  1.00  0.340          H  
ATOM   7388 1HE  LYS A 465      24.572  17.885 -14.058  1.00  0.340          H  
ATOM   7389 2HE  LYS A 465      24.570  19.159 -15.282  1.00  0.340          H  
ATOM   7390 1HZ  LYS A 465      26.771  18.293 -14.911  1.00  0.340          H  
ATOM   7391 2HZ  LYS A 465      26.711  19.876 -14.454  1.00  0.340          H  
ATOM   7392 3HZ  LYS A 465      26.711  18.687 -13.311  1.00  0.340          H  
ATOM   7393  N   ILE A 466      20.027  22.767 -11.003  1.00  0.140          N  
ATOM   7394  CA  ILE A 466      19.508  23.472  -9.841  1.00  0.150          C  
ATOM   7395  C   ILE A 466      18.028  23.189  -9.680  1.00  0.140          C  
ATOM   7396  O   ILE A 466      17.582  22.867  -8.576  1.00  0.160          O  
ATOM   7397  CB  ILE A 466      19.748  24.991  -9.951  1.00  0.210          C  
ATOM   7398  CG1 ILE A 466      21.277  25.272  -9.854  1.00  0.210          C  
ATOM   7399  CG2 ILE A 466      18.949  25.738  -8.833  1.00  0.210          C  
ATOM   7400  CD1 ILE A 466      21.698  26.674 -10.277  1.00  0.210          C  
ATOM   7401  H   ILE A 466      20.447  23.302 -11.772  1.00  0.170          H  
ATOM   7402  HA  ILE A 466      20.023  23.106  -8.955  1.00  0.180          H  
ATOM   7403  HB  ILE A 466      19.416  25.338 -10.930  1.00  0.250          H  
ATOM   7404 1HG1 ILE A 466      21.588  25.120  -8.823  1.00  0.250          H  
ATOM   7405 2HG1 ILE A 466      21.803  24.555 -10.474  1.00  0.250          H  
ATOM   7406 1HG2 ILE A 466      19.108  26.805  -8.907  1.00  0.250          H  
ATOM   7407 2HG2 ILE A 466      17.879  25.547  -8.927  1.00  0.250          H  
ATOM   7408 3HG2 ILE A 466      19.279  25.395  -7.850  1.00  0.250          H  
ATOM   7409 1HD1 ILE A 466      22.777  26.768 -10.176  1.00  0.250          H  
ATOM   7410 2HD1 ILE A 466      21.419  26.833 -11.321  1.00  0.250          H  
ATOM   7411 3HD1 ILE A 466      21.216  27.420  -9.656  1.00  0.250          H  
ATOM   7412  N   ILE A 467      17.271  23.292 -10.775  1.00  0.140          N  
ATOM   7413  CA  ILE A 467      15.841  23.057 -10.732  1.00  0.160          C  
ATOM   7414  C   ILE A 467      15.583  21.628 -10.296  1.00  0.160          C  
ATOM   7415  O   ILE A 467      14.790  21.406  -9.391  1.00  0.180          O  
ATOM   7416  CB  ILE A 467      15.200  23.351 -12.099  1.00  0.220          C  
ATOM   7417  CG1 ILE A 467      15.296  24.882 -12.371  1.00  0.220          C  
ATOM   7418  CG2 ILE A 467      13.708  22.879 -12.103  1.00  0.220          C  
ATOM   7419  CD1 ILE A 467      15.043  25.283 -13.798  1.00  0.220          C  
ATOM   7420  H   ILE A 467      17.707  23.569 -11.660  1.00  0.170          H  
ATOM   7421  HA  ILE A 467      15.400  23.727  -9.996  1.00  0.190          H  
ATOM   7422  HB  ILE A 467      15.756  22.831 -12.881  1.00  0.260          H  
ATOM   7423 1HG1 ILE A 467      14.556  25.386 -11.742  1.00  0.260          H  
ATOM   7424 2HG1 ILE A 467      16.281  25.233 -12.084  1.00  0.260          H  
ATOM   7425 1HG2 ILE A 467      13.248  23.080 -13.064  1.00  0.260          H  
ATOM   7426 2HG2 ILE A 467      13.650  21.817 -11.910  1.00  0.260          H  
ATOM   7427 3HG2 ILE A 467      13.154  23.411 -11.327  1.00  0.260          H  
ATOM   7428 1HD1 ILE A 467      15.127  26.363 -13.892  1.00  0.260          H  
ATOM   7429 2HD1 ILE A 467      15.792  24.809 -14.420  1.00  0.260          H  
ATOM   7430 3HD1 ILE A 467      14.057  24.974 -14.118  1.00  0.260          H  
ATOM   7431  N   LYS A 468      16.274  20.644 -10.877  1.00  0.150          N  
ATOM   7432  CA  LYS A 468      16.040  19.273 -10.450  1.00  0.160          C  
ATOM   7433  C   LYS A 468      16.261  19.121  -8.951  1.00  0.150          C  
ATOM   7434  O   LYS A 468      15.430  18.550  -8.256  1.00  0.170          O  
ATOM   7435  CB  LYS A 468      16.943  18.305 -11.214  1.00  0.220          C  
ATOM   7436  CG  LYS A 468      16.553  18.100 -12.667  1.00  0.220          C  
ATOM   7437  CD  LYS A 468      17.531  17.198 -13.399  1.00  0.220          C  
ATOM   7438  CE  LYS A 468      17.137  17.025 -14.866  1.00  0.220          C  
ATOM   7439  NZ  LYS A 468      18.123  16.187 -15.617  1.00  0.220          N  
ATOM   7440  H   LYS A 468      16.938  20.848 -11.627  1.00  0.180          H  
ATOM   7441  HA  LYS A 468      15.002  19.022 -10.657  1.00  0.190          H  
ATOM   7442 1HB  LYS A 468      17.967  18.685 -11.196  1.00  0.260          H  
ATOM   7443 2HB  LYS A 468      16.938  17.337 -10.716  1.00  0.260          H  
ATOM   7444 1HG  LYS A 468      15.590  17.622 -12.682  1.00  0.260          H  
ATOM   7445 2HG  LYS A 468      16.467  19.055 -13.174  1.00  0.260          H  
ATOM   7446 1HD  LYS A 468      18.530  17.638 -13.350  1.00  0.260          H  
ATOM   7447 2HD  LYS A 468      17.557  16.221 -12.919  1.00  0.260          H  
ATOM   7448 1HE  LYS A 468      16.159  16.551 -14.919  1.00  0.260          H  
ATOM   7449 2HE  LYS A 468      17.079  18.009 -15.336  1.00  0.260          H  
ATOM   7450 1HZ  LYS A 468      17.828  16.101 -16.581  1.00  0.260          H  
ATOM   7451 2HZ  LYS A 468      19.032  16.629 -15.585  1.00  0.260          H  
ATOM   7452 3HZ  LYS A 468      18.180  15.269 -15.200  1.00  0.260          H  
ATOM   7453  N   HIS A 469      17.315  19.705  -8.387  1.00  0.120          N  
ATOM   7454  CA  HIS A 469      17.456  19.573  -6.937  1.00  0.170          C  
ATOM   7455  C   HIS A 469      16.272  20.208  -6.204  1.00  0.170          C  
ATOM   7456  O   HIS A 469      15.692  19.609  -5.295  1.00  0.220          O  
ATOM   7457  CB  HIS A 469      18.738  20.229  -6.407  1.00  0.220          C  
ATOM   7458  CG  HIS A 469      18.886  20.138  -4.867  1.00  0.220          C  
ATOM   7459  ND1 HIS A 469      19.679  21.010  -4.147  1.00  0.220          N  
ATOM   7460  CD2 HIS A 469      18.346  19.278  -3.943  1.00  0.220          C  
ATOM   7461  CE1 HIS A 469      19.606  20.705  -2.853  1.00  0.220          C  
ATOM   7462  NE2 HIS A 469      18.809  19.660  -2.708  1.00  0.220          N  
ATOM   7463  H   HIS A 469      18.028  20.179  -8.956  1.00  0.140          H  
ATOM   7464  HA  HIS A 469      17.482  18.518  -6.675  1.00  0.200          H  
ATOM   7465 1HB  HIS A 469      19.604  19.756  -6.868  1.00  0.260          H  
ATOM   7466 2HB  HIS A 469      18.750  21.282  -6.696  1.00  0.260          H  
ATOM   7467  HD2 HIS A 469      17.669  18.448  -4.135  1.00  0.260          H  
ATOM   7468  HE1 HIS A 469      20.115  21.225  -2.049  1.00  0.260          H  
ATOM   7469  HE2 HIS A 469      18.569  19.206  -1.797  1.00  0.260          H  
ATOM   7470  N   GLU A 470      15.944  21.450  -6.568  1.00  0.150          N  
ATOM   7471  CA  GLU A 470      14.890  22.211  -5.907  1.00  0.150          C  
ATOM   7472  C   GLU A 470      13.480  21.613  -6.031  1.00  0.140          C  
ATOM   7473  O   GLU A 470      12.640  21.790  -5.138  1.00  0.180          O  
ATOM   7474  CB  GLU A 470      14.885  23.659  -6.400  1.00  0.210          C  
ATOM   7475  CG  GLU A 470      16.105  24.471  -5.929  1.00  0.210          C  
ATOM   7476  CD  GLU A 470      16.107  25.896  -6.401  1.00  0.210          C  
ATOM   7477  OE1 GLU A 470      15.185  26.294  -7.083  1.00  0.210          O  
ATOM   7478  OE2 GLU A 470      17.022  26.604  -6.075  1.00  0.210          O  
ATOM   7479  H   GLU A 470      16.455  21.890  -7.340  1.00  0.180          H  
ATOM   7480  HA  GLU A 470      15.151  22.257  -4.864  1.00  0.180          H  
ATOM   7481 1HB  GLU A 470      14.873  23.667  -7.492  1.00  0.250          H  
ATOM   7482 2HB  GLU A 470      13.983  24.159  -6.053  1.00  0.250          H  
ATOM   7483 1HG  GLU A 470      16.129  24.460  -4.840  1.00  0.250          H  
ATOM   7484 2HG  GLU A 470      17.009  23.976  -6.282  1.00  0.250          H  
ATOM   7485  N   THR A 471      13.174  20.971  -7.159  1.00  0.130          N  
ATOM   7486  CA  THR A 471      11.834  20.448  -7.373  1.00  0.120          C  
ATOM   7487  C   THR A 471      11.724  18.924  -7.247  1.00  0.120          C  
ATOM   7488  O   THR A 471      10.644  18.414  -6.925  1.00  0.170          O  
ATOM   7489  CB  THR A 471      11.352  20.875  -8.772  1.00  0.170          C  
ATOM   7490  OG1 THR A 471      12.186  20.304  -9.763  1.00  0.170          O  
ATOM   7491  CG2 THR A 471      11.454  22.380  -8.892  1.00  0.170          C  
ATOM   7492  H   THR A 471      13.868  20.910  -7.908  1.00  0.160          H  
ATOM   7493  HA  THR A 471      11.172  20.890  -6.633  1.00  0.140          H  
ATOM   7494  HB  THR A 471      10.341  20.559  -8.931  1.00  0.210          H  
ATOM   7495  HG1 THR A 471      11.933  19.395  -9.913  1.00  0.210          H  
ATOM   7496 1HG2 THR A 471      11.132  22.682  -9.882  1.00  0.210          H  
ATOM   7497 2HG2 THR A 471      10.825  22.845  -8.141  1.00  0.210          H  
ATOM   7498 3HG2 THR A 471      12.486  22.700  -8.748  1.00  0.210          H  
ATOM   7499  N   LEU A 472      12.843  18.203  -7.402  1.00  0.110          N  
ATOM   7500  CA  LEU A 472      12.889  16.745  -7.352  1.00  0.140          C  
ATOM   7501  C   LEU A 472      13.955  16.240  -6.352  1.00  0.130          C  
ATOM   7502  O   LEU A 472      14.800  15.425  -6.748  1.00  0.110          O  
ATOM   7503  CB  LEU A 472      13.280  16.169  -8.718  1.00  0.180          C  
ATOM   7504  CG  LEU A 472      12.439  16.539  -9.938  1.00  0.180          C  
ATOM   7505  CD1 LEU A 472      13.162  15.972 -11.143  1.00  0.180          C  
ATOM   7506  CD2 LEU A 472      11.019  16.049  -9.815  1.00  0.180          C  
ATOM   7507  H   LEU A 472      13.716  18.665  -7.644  1.00  0.130          H  
ATOM   7508  HA  LEU A 472      11.917  16.361  -7.053  1.00  0.170          H  
ATOM   7509 1HB  LEU A 472      14.301  16.467  -8.933  1.00  0.220          H  
ATOM   7510 2HB  LEU A 472      13.262  15.085  -8.640  1.00  0.220          H  
ATOM   7511  HG  LEU A 472      12.415  17.607 -10.048  1.00  0.220          H  
ATOM   7512 1HD1 LEU A 472      12.623  16.216 -12.051  1.00  0.220          H  
ATOM   7513 2HD1 LEU A 472      14.162  16.395 -11.187  1.00  0.220          H  
ATOM   7514 3HD1 LEU A 472      13.242  14.911 -11.044  1.00  0.220          H  
ATOM   7515 1HD2 LEU A 472      10.462  16.328 -10.705  1.00  0.220          H  
ATOM   7516 2HD2 LEU A 472      11.018  15.017  -9.712  1.00  0.220          H  
ATOM   7517 3HD2 LEU A 472      10.551  16.495  -8.945  1.00  0.220          H  
ATOM   7518  N   PRO A 473      13.940  16.652  -5.063  1.00  0.140          N  
ATOM   7519  CA  PRO A 473      14.959  16.358  -4.062  1.00  0.150          C  
ATOM   7520  C   PRO A 473      15.177  14.868  -3.805  1.00  0.140          C  
ATOM   7521  O   PRO A 473      16.228  14.482  -3.298  1.00  0.220          O  
ATOM   7522  CB  PRO A 473      14.431  17.076  -2.817  1.00  0.220          C  
ATOM   7523  CG  PRO A 473      12.951  17.245  -3.053  1.00  0.220          C  
ATOM   7524  CD  PRO A 473      12.821  17.445  -4.537  1.00  0.220          C  
ATOM   7525  HA  PRO A 473      15.900  16.825  -4.391  1.00  0.180          H  
ATOM   7526 1HB  PRO A 473      14.657  16.486  -1.916  1.00  0.270          H  
ATOM   7527 2HB  PRO A 473      14.959  18.024  -2.714  1.00  0.270          H  
ATOM   7528 1HG  PRO A 473      12.395  16.397  -2.689  1.00  0.270          H  
ATOM   7529 2HG  PRO A 473      12.588  18.119  -2.488  1.00  0.270          H  
ATOM   7530 1HD  PRO A 473      11.851  17.072  -4.889  1.00  0.270          H  
ATOM   7531 2HD  PRO A 473      12.974  18.518  -4.751  1.00  0.270          H  
ATOM   7532  N   TYR A 474      14.205  14.021  -4.138  1.00  0.090          N  
ATOM   7533  CA  TYR A 474      14.413  12.595  -3.959  1.00  0.150          C  
ATOM   7534  C   TYR A 474      14.069  11.850  -5.243  1.00  0.120          C  
ATOM   7535  O   TYR A 474      13.687  10.667  -5.231  1.00  0.120          O  
ATOM   7536  CB  TYR A 474      13.548  12.127  -2.794  1.00  0.190          C  
ATOM   7537  CG  TYR A 474      12.113  12.674  -2.906  1.00  0.190          C  
ATOM   7538  CD1 TYR A 474      11.159  12.115  -3.764  1.00  0.190          C  
ATOM   7539  CD2 TYR A 474      11.761  13.759  -2.120  1.00  0.190          C  
ATOM   7540  CE1 TYR A 474       9.889  12.643  -3.826  1.00  0.190          C  
ATOM   7541  CE2 TYR A 474      10.495  14.286  -2.195  1.00  0.190          C  
ATOM   7542  CZ  TYR A 474       9.561  13.730  -3.039  1.00  0.190          C  
ATOM   7543  OH  TYR A 474       8.305  14.269  -3.136  1.00  0.190          O  
ATOM   7544  H   TYR A 474      13.320  14.335  -4.512  1.00  0.110          H  
ATOM   7545  HA  TYR A 474      15.464  12.404  -3.738  1.00  0.180          H  
ATOM   7546 1HB  TYR A 474      13.515  11.042  -2.764  1.00  0.220          H  
ATOM   7547 2HB  TYR A 474      13.978  12.471  -1.853  1.00  0.220          H  
ATOM   7548  HD1 TYR A 474      11.407  11.276  -4.395  1.00  0.220          H  
ATOM   7549  HD2 TYR A 474      12.495  14.204  -1.446  1.00  0.220          H  
ATOM   7550  HE1 TYR A 474       9.152  12.213  -4.502  1.00  0.220          H  
ATOM   7551  HE2 TYR A 474      10.228  15.147  -1.584  1.00  0.220          H  
ATOM   7552  HH  TYR A 474       8.337  15.215  -2.897  1.00  0.220          H  
ATOM   7553  N   GLY A 475      14.410  12.496  -6.358  1.00  0.100          N  
ATOM   7554  CA  GLY A 475      14.233  11.954  -7.694  1.00  0.110          C  
ATOM   7555  C   GLY A 475      12.825  12.176  -8.213  1.00  0.170          C  
ATOM   7556  O   GLY A 475      11.890  12.405  -7.443  1.00  0.200          O  
ATOM   7557  H   GLY A 475      14.752  13.461  -6.284  1.00  0.120          H  
ATOM   7558 1HA  GLY A 475      14.945  12.431  -8.368  1.00  0.130          H  
ATOM   7559 2HA  GLY A 475      14.454  10.891  -7.692  1.00  0.130          H  
ATOM   7560  N   ARG A 476      12.653  12.083  -9.523  1.00  0.200          N  
ATOM   7561  CA  ARG A 476      11.318  12.198 -10.081  1.00  0.230          C  
ATOM   7562  C   ARG A 476      10.603  10.885  -9.893  1.00  0.190          C  
ATOM   7563  O   ARG A 476      11.273   9.857  -9.785  1.00  0.190          O  
ATOM   7564  CB  ARG A 476      11.362  12.526 -11.557  1.00  0.310          C  
ATOM   7565  CG  ARG A 476      12.000  11.477 -12.387  1.00  0.310          C  
ATOM   7566  CD  ARG A 476      11.997  11.818 -13.789  1.00  0.310          C  
ATOM   7567  NE  ARG A 476      12.750  10.844 -14.531  1.00  0.310          N  
ATOM   7568  CZ  ARG A 476      12.276   9.662 -14.970  1.00  0.310          C  
ATOM   7569  NH1 ARG A 476      11.042   9.276 -14.759  1.00  0.310          N  
ATOM   7570  NH2 ARG A 476      13.054   8.848 -15.631  1.00  0.310          N  
ATOM   7571  H   ARG A 476      13.453  11.918 -10.114  1.00  0.240          H  
ATOM   7572  HA  ARG A 476      10.797  12.967  -9.549  1.00  0.280          H  
ATOM   7573 1HB  ARG A 476      10.357  12.611 -11.919  1.00  0.370          H  
ATOM   7574 2HB  ARG A 476      11.840  13.453 -11.744  1.00  0.370          H  
ATOM   7575 1HG  ARG A 476      13.030  11.330 -12.076  1.00  0.370          H  
ATOM   7576 2HG  ARG A 476      11.456  10.539 -12.278  1.00  0.370          H  
ATOM   7577 1HD  ARG A 476      10.980  11.856 -14.176  1.00  0.370          H  
ATOM   7578 2HD  ARG A 476      12.472  12.787 -13.916  1.00  0.370          H  
ATOM   7579  HE  ARG A 476      13.717  11.064 -14.739  1.00  0.370          H  
ATOM   7580 1HH1 ARG A 476      10.384   9.857 -14.247  1.00  0.370          H  
ATOM   7581 2HH1 ARG A 476      10.773   8.351 -15.117  1.00  0.370          H  
ATOM   7582 1HH2 ARG A 476      14.013   9.089 -15.824  1.00  0.370          H  
ATOM   7583 2HH2 ARG A 476      12.654   7.949 -15.941  1.00  0.370          H  
ATOM   7584  N   PRO A 477       9.266  10.866  -9.810  1.00  0.170          N  
ATOM   7585  CA  PRO A 477       8.500   9.649  -9.811  1.00  0.140          C  
ATOM   7586  C   PRO A 477       8.832   8.828 -11.052  1.00  0.130          C  
ATOM   7587  O   PRO A 477       8.876   9.365 -12.164  1.00  0.140          O  
ATOM   7588  CB  PRO A 477       7.052  10.167  -9.817  1.00  0.210          C  
ATOM   7589  CG  PRO A 477       7.131  11.520  -9.131  1.00  0.210          C  
ATOM   7590  CD  PRO A 477       8.468  12.098  -9.570  1.00  0.210          C  
ATOM   7591  HA  PRO A 477       8.728   9.104  -8.896  1.00  0.170          H  
ATOM   7592 1HB  PRO A 477       6.669  10.223 -10.849  1.00  0.250          H  
ATOM   7593 2HB  PRO A 477       6.413   9.460  -9.270  1.00  0.250          H  
ATOM   7594 1HG  PRO A 477       6.277  12.149  -9.435  1.00  0.250          H  
ATOM   7595 2HG  PRO A 477       7.059  11.394  -8.039  1.00  0.250          H  
ATOM   7596 1HD  PRO A 477       8.366  12.678 -10.472  1.00  0.250          H  
ATOM   7597 2HD  PRO A 477       8.860  12.685  -8.726  1.00  0.250          H  
ATOM   7598  N   ARG A 478       9.022   7.528 -10.867  1.00  0.140          N  
ATOM   7599  CA  ARG A 478       9.310   6.637 -11.997  1.00  0.180          C  
ATOM   7600  C   ARG A 478       7.994   6.102 -12.517  1.00  0.180          C  
ATOM   7601  O   ARG A 478       7.082   5.836 -11.732  1.00  0.290          O  
ATOM   7602  CB  ARG A 478      10.263   5.508 -11.615  1.00  0.240          C  
ATOM   7603  CG  ARG A 478      11.676   5.946 -11.169  1.00  0.240          C  
ATOM   7604  CD  ARG A 478      12.561   6.277 -12.337  1.00  0.240          C  
ATOM   7605  NE  ARG A 478      13.943   6.556 -11.924  1.00  0.240          N  
ATOM   7606  CZ  ARG A 478      15.013   6.632 -12.743  1.00  0.240          C  
ATOM   7607  NH1 ARG A 478      14.909   6.431 -14.040  1.00  0.240          N  
ATOM   7608  NH2 ARG A 478      16.181   6.906 -12.199  1.00  0.240          N  
ATOM   7609  H   ARG A 478       8.979   7.182  -9.902  1.00  0.170          H  
ATOM   7610  HA  ARG A 478       9.779   7.215 -12.793  1.00  0.220          H  
ATOM   7611 1HB  ARG A 478       9.846   4.924 -10.828  1.00  0.280          H  
ATOM   7612 2HB  ARG A 478      10.385   4.845 -12.475  1.00  0.280          H  
ATOM   7613 1HG  ARG A 478      11.602   6.838 -10.539  1.00  0.280          H  
ATOM   7614 2HG  ARG A 478      12.140   5.143 -10.607  1.00  0.280          H  
ATOM   7615 1HD  ARG A 478      12.571   5.441 -13.026  1.00  0.280          H  
ATOM   7616 2HD  ARG A 478      12.177   7.160 -12.844  1.00  0.280          H  
ATOM   7617  HE  ARG A 478      14.132   6.731 -10.928  1.00  0.280          H  
ATOM   7618 1HH1 ARG A 478      14.011   6.201 -14.456  1.00  0.280          H  
ATOM   7619 2HH1 ARG A 478      15.728   6.485 -14.627  1.00  0.280          H  
ATOM   7620 1HH2 ARG A 478      16.221   7.039 -11.182  1.00  0.280          H  
ATOM   7621 2HH2 ARG A 478      17.012   6.968 -12.768  1.00  0.280          H  
ATOM   7622  N   VAL A 479       7.879   5.898 -13.821  1.00  0.190          N  
ATOM   7623  CA  VAL A 479       6.602   5.421 -14.314  1.00  0.250          C  
ATOM   7624  C   VAL A 479       6.618   3.914 -14.539  1.00  0.220          C  
ATOM   7625  O   VAL A 479       7.475   3.385 -15.253  1.00  0.270          O  
ATOM   7626  CB  VAL A 479       6.220   6.197 -15.591  1.00  0.330          C  
ATOM   7627  CG1 VAL A 479       4.895   5.716 -16.095  1.00  0.330          C  
ATOM   7628  CG2 VAL A 479       6.181   7.692 -15.285  1.00  0.330          C  
ATOM   7629  H   VAL A 479       8.652   6.089 -14.454  1.00  0.230          H  
ATOM   7630  HA  VAL A 479       5.837   5.636 -13.566  1.00  0.300          H  
ATOM   7631  HB  VAL A 479       6.961   6.014 -16.373  1.00  0.390          H  
ATOM   7632 1HG1 VAL A 479       4.612   6.254 -16.958  1.00  0.390          H  
ATOM   7633 2HG1 VAL A 479       4.964   4.677 -16.344  1.00  0.390          H  
ATOM   7634 3HG1 VAL A 479       4.139   5.875 -15.325  1.00  0.390          H  
ATOM   7635 1HG2 VAL A 479       5.921   8.232 -16.178  1.00  0.390          H  
ATOM   7636 2HG2 VAL A 479       5.453   7.886 -14.528  1.00  0.390          H  
ATOM   7637 3HG2 VAL A 479       7.158   8.027 -14.937  1.00  0.390          H  
ATOM   7638  N   LEU A 480       5.676   3.240 -13.877  1.00  0.200          N  
ATOM   7639  CA  LEU A 480       5.520   1.793 -13.905  1.00  0.200          C  
ATOM   7640  C   LEU A 480       4.352   1.395 -14.815  1.00  0.200          C  
ATOM   7641  O   LEU A 480       3.941   0.235 -14.867  1.00  0.230          O  
ATOM   7642  CB  LEU A 480       5.286   1.292 -12.486  1.00  0.280          C  
ATOM   7643  CG  LEU A 480       6.396   1.668 -11.444  1.00  0.280          C  
ATOM   7644  CD1 LEU A 480       5.979   1.099 -10.097  1.00  0.280          C  
ATOM   7645  CD2 LEU A 480       7.800   1.169 -11.888  1.00  0.280          C  
ATOM   7646  H   LEU A 480       5.013   3.767 -13.300  1.00  0.240          H  
ATOM   7647  HA  LEU A 480       6.424   1.344 -14.295  1.00  0.240          H  
ATOM   7648 1HB  LEU A 480       4.341   1.701 -12.131  1.00  0.340          H  
ATOM   7649 2HB  LEU A 480       5.205   0.205 -12.514  1.00  0.340          H  
ATOM   7650  HG  LEU A 480       6.437   2.758 -11.345  1.00  0.340          H  
ATOM   7651 1HD1 LEU A 480       6.699   1.357  -9.347  1.00  0.340          H  
ATOM   7652 2HD1 LEU A 480       5.004   1.505  -9.817  1.00  0.340          H  
ATOM   7653 3HD1 LEU A 480       5.914   0.014 -10.168  1.00  0.340          H  
ATOM   7654 1HD2 LEU A 480       8.541   1.466 -11.150  1.00  0.340          H  
ATOM   7655 2HD2 LEU A 480       7.801   0.082 -11.987  1.00  0.340          H  
ATOM   7656 3HD2 LEU A 480       8.079   1.609 -12.839  1.00  0.340          H  
ATOM   7657  N   GLN A 481       3.831   2.382 -15.535  1.00  0.260          N  
ATOM   7658  CA  GLN A 481       2.703   2.256 -16.457  1.00  0.340          C  
ATOM   7659  C   GLN A 481       3.159   1.749 -17.828  1.00  0.280          C  
ATOM   7660  O   GLN A 481       3.681   2.520 -18.648  1.00  0.270          O  
ATOM   7661  CB  GLN A 481       2.036   3.612 -16.686  1.00  0.440          C  
ATOM   7662  CG  GLN A 481       1.429   4.305 -15.476  1.00  0.440          C  
ATOM   7663  CD  GLN A 481       0.889   5.728 -15.830  1.00  0.440          C  
ATOM   7664  OE1 GLN A 481       0.844   6.159 -17.001  1.00  0.440          O  
ATOM   7665  NE2 GLN A 481       0.462   6.451 -14.825  1.00  0.440          N  
ATOM   7666  H   GLN A 481       4.255   3.287 -15.414  1.00  0.310          H  
ATOM   7667  HA  GLN A 481       1.985   1.548 -16.045  1.00  0.410          H  
ATOM   7668 1HB  GLN A 481       2.709   4.287 -17.198  1.00  0.530          H  
ATOM   7669 2HB  GLN A 481       1.219   3.426 -17.339  1.00  0.530          H  
ATOM   7670 1HG  GLN A 481       0.598   3.709 -15.102  1.00  0.530          H  
ATOM   7671 2HG  GLN A 481       2.185   4.411 -14.700  1.00  0.530          H  
ATOM   7672 1HE2 GLN A 481       0.092   7.356 -14.985  1.00  0.530          H  
ATOM   7673 2HE2 GLN A 481       0.471   6.094 -13.874  1.00  0.530          H  
ATOM   7674  N   LYS A 482       3.043   0.444 -18.044  1.00  0.410          N  
ATOM   7675  CA  LYS A 482       3.595  -0.162 -19.247  1.00  0.500          C  
ATOM   7676  C   LYS A 482       3.071   0.441 -20.528  1.00  0.510          C  
ATOM   7677  O   LYS A 482       1.867   0.567 -20.735  1.00  0.510          O  
ATOM   7678  CB  LYS A 482       3.365  -1.670 -19.236  1.00  0.660          C  
ATOM   7679  CG  LYS A 482       4.183  -2.398 -18.170  1.00  0.660          C  
ATOM   7680  CD  LYS A 482       3.950  -3.899 -18.192  1.00  0.660          C  
ATOM   7681  CE  LYS A 482       4.776  -4.597 -17.112  1.00  0.660          C  
ATOM   7682  NZ  LYS A 482       4.545  -6.071 -17.096  1.00  0.660          N  
ATOM   7683  H   LYS A 482       2.587  -0.132 -17.347  1.00  0.490          H  
ATOM   7684  HA  LYS A 482       4.668  -0.000 -19.255  1.00  0.600          H  
ATOM   7685 1HB  LYS A 482       2.311  -1.874 -19.058  1.00  0.800          H  
ATOM   7686 2HB  LYS A 482       3.623  -2.084 -20.212  1.00  0.800          H  
ATOM   7687 1HG  LYS A 482       5.234  -2.216 -18.354  1.00  0.800          H  
ATOM   7688 2HG  LYS A 482       3.937  -2.003 -17.182  1.00  0.800          H  
ATOM   7689 1HD  LYS A 482       2.892  -4.108 -18.023  1.00  0.800          H  
ATOM   7690 2HD  LYS A 482       4.231  -4.299 -19.166  1.00  0.800          H  
ATOM   7691 1HE  LYS A 482       5.834  -4.407 -17.296  1.00  0.800          H  
ATOM   7692 2HE  LYS A 482       4.509  -4.186 -16.138  1.00  0.800          H  
ATOM   7693 1HZ  LYS A 482       5.109  -6.492 -16.370  1.00  0.800          H  
ATOM   7694 2HZ  LYS A 482       3.569  -6.259 -16.913  1.00  0.800          H  
ATOM   7695 3HZ  LYS A 482       4.801  -6.465 -17.990  1.00  0.800          H  
ATOM   7696  N   GLU A 483       4.029   0.775 -21.388  1.00  0.590          N  
ATOM   7697  CA  GLU A 483       3.872   1.352 -22.716  1.00  0.670          C  
ATOM   7698  C   GLU A 483       3.148   2.697 -22.798  1.00  0.590          C  
ATOM   7699  O   GLU A 483       2.690   3.060 -23.881  1.00  0.710          O  
ATOM   7700  CB  GLU A 483       3.167   0.343 -23.643  1.00  0.910          C  
ATOM   7701  CG  GLU A 483       3.920  -0.986 -23.825  1.00  0.910          C  
ATOM   7702  CD  GLU A 483       3.269  -1.941 -24.832  1.00  0.910          C  
ATOM   7703  OE1 GLU A 483       2.181  -1.670 -25.284  1.00  0.910          O  
ATOM   7704  OE2 GLU A 483       3.878  -2.939 -25.140  1.00  0.910          O  
ATOM   7705  H   GLU A 483       4.982   0.625 -21.088  1.00  0.710          H  
ATOM   7706  HA  GLU A 483       4.875   1.513 -23.112  1.00  0.800          H  
ATOM   7707 1HB  GLU A 483       2.171   0.121 -23.260  1.00  1.090          H  
ATOM   7708 2HB  GLU A 483       3.042   0.784 -24.630  1.00  1.090          H  
ATOM   7709 1HG  GLU A 483       4.933  -0.768 -24.154  1.00  1.090          H  
ATOM   7710 2HG  GLU A 483       3.983  -1.484 -22.859  1.00  1.090          H  
ATOM   7711  N   ASN A 484       3.120   3.480 -21.721  1.00  0.450          N  
ATOM   7712  CA  ASN A 484       2.521   4.807 -21.856  1.00  0.460          C  
ATOM   7713  C   ASN A 484       3.619   5.766 -22.302  1.00  0.490          C  
ATOM   7714  O   ASN A 484       4.774   5.547 -21.959  1.00  0.790          O  
ATOM   7715  CB  ASN A 484       1.838   5.242 -20.581  1.00  0.640          C  
ATOM   7716  CG  ASN A 484       0.682   4.355 -20.259  1.00  0.640          C  
ATOM   7717  OD1 ASN A 484       0.357   3.427 -20.994  1.00  0.640          O  
ATOM   7718  ND2 ASN A 484       0.017   4.640 -19.194  1.00  0.640          N  
ATOM   7719  H   ASN A 484       3.468   3.137 -20.819  1.00  0.540          H  
ATOM   7720  HA  ASN A 484       1.768   4.790 -22.648  1.00  0.550          H  
ATOM   7721 1HB  ASN A 484       2.546   5.208 -19.753  1.00  0.770          H  
ATOM   7722 2HB  ASN A 484       1.488   6.271 -20.685  1.00  0.770          H  
ATOM   7723 1HD2 ASN A 484      -0.774   4.089 -18.938  1.00  0.770          H  
ATOM   7724 2HD2 ASN A 484       0.311   5.399 -18.598  1.00  0.770          H  
ATOM   7725  N   THR A 485       3.285   6.830 -23.035  1.00  0.290          N  
ATOM   7726  CA  THR A 485       4.310   7.790 -23.466  1.00  0.240          C  
ATOM   7727  C   THR A 485       4.350   9.015 -22.557  1.00  0.240          C  
ATOM   7728  O   THR A 485       3.450   9.866 -22.570  1.00  0.310          O  
ATOM   7729  CB  THR A 485       4.081   8.225 -24.931  1.00  0.360          C  
ATOM   7730  OG1 THR A 485       4.174   7.080 -25.794  1.00  0.360          O  
ATOM   7731  CG2 THR A 485       5.129   9.248 -25.343  1.00  0.360          C  
ATOM   7732  H   THR A 485       2.301   6.981 -23.285  1.00  0.350          H  
ATOM   7733  HA  THR A 485       5.282   7.300 -23.415  1.00  0.290          H  
ATOM   7734  HB  THR A 485       3.085   8.661 -25.031  1.00  0.430          H  
ATOM   7735  HG1 THR A 485       3.405   6.513 -25.659  1.00  0.430          H  
ATOM   7736 1HG2 THR A 485       4.959   9.539 -26.377  1.00  0.430          H  
ATOM   7737 2HG2 THR A 485       5.056  10.128 -24.710  1.00  0.430          H  
ATOM   7738 3HG2 THR A 485       6.123   8.811 -25.249  1.00  0.430          H  
ATOM   7739  N   ILE A 486       5.448   9.132 -21.802  1.00  0.230          N  
ATOM   7740  CA  ILE A 486       5.578  10.169 -20.785  1.00  0.220          C  
ATOM   7741  C   ILE A 486       6.734  11.093 -21.074  1.00  0.190          C  
ATOM   7742  O   ILE A 486       7.873  10.634 -21.206  1.00  0.260          O  
ATOM   7743  CB  ILE A 486       5.868   9.560 -19.401  1.00  0.310          C  
ATOM   7744  CG1 ILE A 486       4.852   8.497 -19.091  1.00  0.310          C  
ATOM   7745  CG2 ILE A 486       5.826  10.680 -18.316  1.00  0.310          C  
ATOM   7746  CD1 ILE A 486       5.400   7.101 -19.372  1.00  0.310          C  
ATOM   7747  H   ILE A 486       6.170   8.428 -21.895  1.00  0.280          H  
ATOM   7748  HA  ILE A 486       4.659  10.739 -20.750  1.00  0.260          H  
ATOM   7749  HB  ILE A 486       6.852   9.089 -19.404  1.00  0.370          H  
ATOM   7750 1HG1 ILE A 486       4.563   8.549 -18.064  1.00  0.370          H  
ATOM   7751 2HG1 ILE A 486       3.967   8.656 -19.709  1.00  0.370          H  
ATOM   7752 1HG2 ILE A 486       6.027  10.254 -17.344  1.00  0.370          H  
ATOM   7753 2HG2 ILE A 486       6.573  11.444 -18.521  1.00  0.370          H  
ATOM   7754 3HG2 ILE A 486       4.835  11.142 -18.314  1.00  0.370          H  
ATOM   7755 1HD1 ILE A 486       4.643   6.357 -19.167  1.00  0.370          H  
ATOM   7756 2HD1 ILE A 486       5.700   7.004 -20.383  1.00  0.370          H  
ATOM   7757 3HD1 ILE A 486       6.270   6.918 -18.743  1.00  0.370          H  
ATOM   7758  N   CYS A 487       6.448  12.376 -21.124  1.00  0.230          N  
ATOM   7759  CA  CYS A 487       7.435  13.405 -21.385  1.00  0.260          C  
ATOM   7760  C   CYS A 487       7.824  14.159 -20.123  1.00  0.210          C  
ATOM   7761  O   CYS A 487       6.960  14.460 -19.303  1.00  0.190          O  
ATOM   7762  CB  CYS A 487       6.868  14.377 -22.383  1.00  0.350          C  
ATOM   7763  SG  CYS A 487       7.988  15.589 -22.845  1.00  0.350          S  
ATOM   7764  H   CYS A 487       5.465  12.630 -21.013  1.00  0.280          H  
ATOM   7765  HA  CYS A 487       8.321  12.939 -21.795  1.00  0.310          H  
ATOM   7766 1HB  CYS A 487       6.545  13.837 -23.268  1.00  0.420          H  
ATOM   7767 2HB  CYS A 487       5.998  14.865 -21.962  1.00  0.420          H  
ATOM   7768  N   LEU A 488       9.112  14.445 -19.918  1.00  0.230          N  
ATOM   7769  CA  LEU A 488       9.467  15.242 -18.736  1.00  0.210          C  
ATOM   7770  C   LEU A 488       9.666  16.701 -19.117  1.00  0.180          C  
ATOM   7771  O   LEU A 488      10.512  17.044 -19.946  1.00  0.210          O  
ATOM   7772  CB  LEU A 488      10.715  14.706 -18.028  1.00  0.300          C  
ATOM   7773  CG  LEU A 488      11.240  15.491 -16.755  1.00  0.300          C  
ATOM   7774  CD1 LEU A 488      10.196  15.431 -15.617  1.00  0.300          C  
ATOM   7775  CD2 LEU A 488      12.546  14.850 -16.294  1.00  0.300          C  
ATOM   7776  H   LEU A 488       9.808  14.162 -20.602  1.00  0.280          H  
ATOM   7777  HA  LEU A 488       8.640  15.198 -18.033  1.00  0.250          H  
ATOM   7778 1HB  LEU A 488      10.482  13.711 -17.690  1.00  0.360          H  
ATOM   7779 2HB  LEU A 488      11.525  14.660 -18.754  1.00  0.360          H  
ATOM   7780  HG  LEU A 488      11.414  16.543 -17.005  1.00  0.360          H  
ATOM   7781 1HD1 LEU A 488      10.567  15.957 -14.747  1.00  0.360          H  
ATOM   7782 2HD1 LEU A 488       9.280  15.893 -15.933  1.00  0.360          H  
ATOM   7783 3HD1 LEU A 488      10.008  14.396 -15.358  1.00  0.360          H  
ATOM   7784 1HD2 LEU A 488      12.927  15.371 -15.419  1.00  0.360          H  
ATOM   7785 2HD2 LEU A 488      12.367  13.815 -16.045  1.00  0.360          H  
ATOM   7786 3HD2 LEU A 488      13.279  14.906 -17.097  1.00  0.360          H  
ATOM   7787  N   LEU A 489       8.867  17.548 -18.504  1.00  0.140          N  
ATOM   7788  CA  LEU A 489       8.866  18.968 -18.754  1.00  0.140          C  
ATOM   7789  C   LEU A 489       9.526  19.677 -17.582  1.00  0.140          C  
ATOM   7790  O   LEU A 489       9.430  19.224 -16.437  1.00  0.240          O  
ATOM   7791  CB  LEU A 489       7.416  19.411 -18.929  1.00  0.200          C  
ATOM   7792  CG  LEU A 489       6.611  18.641 -20.031  1.00  0.200          C  
ATOM   7793  CD1 LEU A 489       5.171  19.112 -19.994  1.00  0.200          C  
ATOM   7794  CD2 LEU A 489       7.238  18.869 -21.417  1.00  0.200          C  
ATOM   7795  H   LEU A 489       8.199  17.169 -17.828  1.00  0.170          H  
ATOM   7796  HA  LEU A 489       9.445  19.181 -19.649  1.00  0.170          H  
ATOM   7797 1HB  LEU A 489       6.902  19.257 -17.978  1.00  0.240          H  
ATOM   7798 2HB  LEU A 489       7.397  20.471 -19.165  1.00  0.240          H  
ATOM   7799  HG  LEU A 489       6.621  17.568 -19.804  1.00  0.240          H  
ATOM   7800 1HD1 LEU A 489       4.600  18.571 -20.719  1.00  0.240          H  
ATOM   7801 2HD1 LEU A 489       4.756  18.927 -19.002  1.00  0.240          H  
ATOM   7802 3HD1 LEU A 489       5.124  20.181 -20.216  1.00  0.240          H  
ATOM   7803 1HD2 LEU A 489       6.683  18.338 -22.163  1.00  0.240          H  
ATOM   7804 2HD2 LEU A 489       7.217  19.928 -21.648  1.00  0.240          H  
ATOM   7805 3HD2 LEU A 489       8.264  18.509 -21.435  1.00  0.240          H  
ATOM   7806  N   SER A 490      10.145  20.823 -17.847  1.00  0.130          N  
ATOM   7807  CA  SER A 490      10.811  21.569 -16.785  1.00  0.160          C  
ATOM   7808  C   SER A 490      10.626  23.077 -16.873  1.00  0.210          C  
ATOM   7809  O   SER A 490      10.836  23.697 -17.925  1.00  0.470          O  
ATOM   7810  CB  SER A 490      12.291  21.252 -16.830  1.00  0.210          C  
ATOM   7811  OG  SER A 490      12.998  21.957 -15.853  1.00  0.210          O  
ATOM   7812  H   SER A 490      10.188  21.154 -18.797  1.00  0.160          H  
ATOM   7813  HA  SER A 490      10.399  21.248 -15.830  1.00  0.190          H  
ATOM   7814 1HB  SER A 490      12.429  20.195 -16.708  1.00  0.250          H  
ATOM   7815 2HB  SER A 490      12.681  21.513 -17.812  1.00  0.250          H  
ATOM   7816  HG  SER A 490      13.894  21.617 -15.875  1.00  0.250          H  
ATOM   7817  N   GLN A 491      10.170  23.656 -15.764  1.00  0.210          N  
ATOM   7818  CA  GLN A 491       9.942  25.082 -15.595  1.00  0.180          C  
ATOM   7819  C   GLN A 491      10.873  25.566 -14.477  1.00  0.170          C  
ATOM   7820  O   GLN A 491      11.565  24.757 -13.867  1.00  0.210          O  
ATOM   7821  CB  GLN A 491       8.461  25.329 -15.271  1.00  0.260          C  
ATOM   7822  CG  GLN A 491       7.461  25.089 -16.434  1.00  0.260          C  
ATOM   7823  CD  GLN A 491       7.175  23.633 -16.741  1.00  0.260          C  
ATOM   7824  OE1 GLN A 491       7.233  22.762 -15.878  1.00  0.260          O  
ATOM   7825  NE2 GLN A 491       6.835  23.365 -17.995  1.00  0.260          N  
ATOM   7826  H   GLN A 491       9.961  23.076 -14.943  1.00  0.250          H  
ATOM   7827  HA  GLN A 491      10.205  25.606 -16.512  1.00  0.220          H  
ATOM   7828 1HB  GLN A 491       8.162  24.676 -14.451  1.00  0.320          H  
ATOM   7829 2HB  GLN A 491       8.323  26.345 -14.930  1.00  0.320          H  
ATOM   7830 1HG  GLN A 491       6.517  25.581 -16.197  1.00  0.320          H  
ATOM   7831 2HG  GLN A 491       7.878  25.515 -17.331  1.00  0.320          H  
ATOM   7832 1HE2 GLN A 491       6.608  22.428 -18.265  1.00  0.320          H  
ATOM   7833 2HE2 GLN A 491       6.775  24.100 -18.677  1.00  0.320          H  
ATOM   7834  N   HIS A 492      10.872  26.858 -14.143  1.00  0.150          N  
ATOM   7835  CA  HIS A 492      11.789  27.297 -13.078  1.00  0.180          C  
ATOM   7836  C   HIS A 492      11.404  26.855 -11.661  1.00  0.250          C  
ATOM   7837  O   HIS A 492      12.282  26.635 -10.822  1.00  0.480          O  
ATOM   7838  CB  HIS A 492      11.976  28.813 -13.077  1.00  0.240          C  
ATOM   7839  CG  HIS A 492      12.805  29.311 -14.209  1.00  0.240          C  
ATOM   7840  ND1 HIS A 492      12.266  29.667 -15.421  1.00  0.240          N  
ATOM   7841  CD2 HIS A 492      14.140  29.498 -14.315  1.00  0.240          C  
ATOM   7842  CE1 HIS A 492      13.233  30.057 -16.227  1.00  0.240          C  
ATOM   7843  NE2 HIS A 492      14.383  29.968 -15.576  1.00  0.240          N  
ATOM   7844  H   HIS A 492      10.287  27.534 -14.652  1.00  0.180          H  
ATOM   7845  HA  HIS A 492      12.765  26.871 -13.278  1.00  0.220          H  
ATOM   7846 1HB  HIS A 492      10.998  29.297 -13.137  1.00  0.290          H  
ATOM   7847 2HB  HIS A 492      12.440  29.122 -12.144  1.00  0.290          H  
ATOM   7848  HD1 HIS A 492      11.295  29.972 -15.545  1.00  0.290          H  
ATOM   7849  HD2 HIS A 492      14.966  29.347 -13.620  1.00  0.290          H  
ATOM   7850  HE1 HIS A 492      13.004  30.382 -17.243  1.00  0.290          H  
ATOM   7851  N   GLN A 493      10.105  26.788 -11.349  1.00  0.170          N  
ATOM   7852  CA  GLN A 493       9.708  26.374 -10.001  1.00  0.200          C  
ATOM   7853  C   GLN A 493       9.186  24.961  -9.904  1.00  0.170          C  
ATOM   7854  O   GLN A 493       9.003  24.460  -8.796  1.00  0.210          O  
ATOM   7855  CB  GLN A 493       8.645  27.255  -9.373  1.00  0.270          C  
ATOM   7856  CG  GLN A 493       9.057  28.630  -9.109  1.00  0.270          C  
ATOM   7857  CD  GLN A 493       8.028  29.344  -8.297  1.00  0.270          C  
ATOM   7858  OE1 GLN A 493       8.379  29.859  -7.237  1.00  0.270          O  
ATOM   7859  NE2 GLN A 493       6.797  29.346  -8.732  1.00  0.270          N  
ATOM   7860  H   GLN A 493       9.405  27.017 -12.044  1.00  0.200          H  
ATOM   7861  HA  GLN A 493      10.589  26.428  -9.363  1.00  0.240          H  
ATOM   7862 1HB  GLN A 493       7.779  27.269 -10.019  1.00  0.320          H  
ATOM   7863 2HB  GLN A 493       8.330  26.820  -8.426  1.00  0.320          H  
ATOM   7864 1HG  GLN A 493       9.987  28.612  -8.550  1.00  0.320          H  
ATOM   7865 2HG  GLN A 493       9.197  29.155 -10.047  1.00  0.320          H  
ATOM   7866 1HE2 GLN A 493       6.042  29.803  -8.225  1.00  0.320          H  
ATOM   7867 2HE2 GLN A 493       6.558  28.884  -9.575  1.00  0.320          H  
ATOM   7868  N   PHE A 494       8.905  24.308 -11.021  1.00  0.140          N  
ATOM   7869  CA  PHE A 494       8.350  22.966 -10.919  1.00  0.150          C  
ATOM   7870  C   PHE A 494       8.745  22.123 -12.107  1.00  0.140          C  
ATOM   7871  O   PHE A 494       9.155  22.644 -13.148  1.00  0.170          O  
ATOM   7872  CB  PHE A 494       6.808  23.011 -10.806  1.00  0.210          C  
ATOM   7873  CG  PHE A 494       6.004  23.443 -12.029  1.00  0.210          C  
ATOM   7874  CD1 PHE A 494       5.426  22.490 -12.879  1.00  0.210          C  
ATOM   7875  CD2 PHE A 494       5.818  24.778 -12.323  1.00  0.210          C  
ATOM   7876  CE1 PHE A 494       4.675  22.880 -13.979  1.00  0.210          C  
ATOM   7877  CE2 PHE A 494       5.075  25.170 -13.430  1.00  0.210          C  
ATOM   7878  CZ  PHE A 494       4.501  24.221 -14.253  1.00  0.210          C  
ATOM   7879  H   PHE A 494       9.054  24.722 -11.930  1.00  0.170          H  
ATOM   7880  HA  PHE A 494       8.740  22.485 -10.022  1.00  0.180          H  
ATOM   7881 1HB  PHE A 494       6.457  22.021 -10.513  1.00  0.250          H  
ATOM   7882 2HB  PHE A 494       6.548  23.686  -9.998  1.00  0.250          H  
ATOM   7883  HD1 PHE A 494       5.565  21.427 -12.665  1.00  0.250          H  
ATOM   7884  HD2 PHE A 494       6.270  25.517 -11.670  1.00  0.250          H  
ATOM   7885  HE1 PHE A 494       4.230  22.125 -14.630  1.00  0.250          H  
ATOM   7886  HE2 PHE A 494       4.944  26.227 -13.657  1.00  0.250          H  
ATOM   7887  HZ  PHE A 494       3.919  24.533 -15.125  1.00  0.250          H  
ATOM   7888  N   MET A 495       8.612  20.818 -11.941  1.00  0.130          N  
ATOM   7889  CA  MET A 495       8.818  19.876 -13.032  1.00  0.140          C  
ATOM   7890  C   MET A 495       7.591  19.007 -13.143  1.00  0.120          C  
ATOM   7891  O   MET A 495       6.821  18.894 -12.180  1.00  0.130          O  
ATOM   7892  CB  MET A 495      10.098  19.071 -12.853  1.00  0.190          C  
ATOM   7893  CG  MET A 495      11.356  19.944 -12.916  1.00  0.190          C  
ATOM   7894  SD  MET A 495      12.887  19.040 -12.749  1.00  0.190          S  
ATOM   7895  CE  MET A 495      13.047  18.197 -14.308  1.00  0.190          C  
ATOM   7896  H   MET A 495       8.334  20.481 -11.012  1.00  0.160          H  
ATOM   7897  HA  MET A 495       8.899  20.429 -13.969  1.00  0.170          H  
ATOM   7898 1HB  MET A 495      10.079  18.556 -11.896  1.00  0.230          H  
ATOM   7899 2HB  MET A 495      10.154  18.320 -13.639  1.00  0.230          H  
ATOM   7900 1HG  MET A 495      11.377  20.473 -13.859  1.00  0.230          H  
ATOM   7901 2HG  MET A 495      11.312  20.690 -12.129  1.00  0.230          H  
ATOM   7902 1HE  MET A 495      13.944  17.596 -14.312  1.00  0.230          H  
ATOM   7903 2HE  MET A 495      12.196  17.560 -14.468  1.00  0.230          H  
ATOM   7904 3HE  MET A 495      13.108  18.914 -15.093  1.00  0.230          H  
ATOM   7905  N   SER A 496       7.377  18.419 -14.313  1.00  0.140          N  
ATOM   7906  CA  SER A 496       6.215  17.555 -14.463  1.00  0.150          C  
ATOM   7907  C   SER A 496       6.333  16.467 -15.513  1.00  0.140          C  
ATOM   7908  O   SER A 496       7.028  16.593 -16.526  1.00  0.200          O  
ATOM   7909  CB  SER A 496       5.008  18.417 -14.791  1.00  0.210          C  
ATOM   7910  OG  SER A 496       5.139  19.036 -16.035  1.00  0.210          O  
ATOM   7911  H   SER A 496       8.031  18.570 -15.086  1.00  0.170          H  
ATOM   7912  HA  SER A 496       6.043  17.062 -13.510  1.00  0.180          H  
ATOM   7913 1HB  SER A 496       4.104  17.810 -14.782  1.00  0.250          H  
ATOM   7914 2HB  SER A 496       4.908  19.175 -14.032  1.00  0.250          H  
ATOM   7915  HG  SER A 496       4.323  19.525 -16.168  1.00  0.250          H  
ATOM   7916  N   GLY A 497       5.638  15.368 -15.258  1.00  0.120          N  
ATOM   7917  CA  GLY A 497       5.552  14.277 -16.210  1.00  0.130          C  
ATOM   7918  C   GLY A 497       4.274  14.466 -16.987  1.00  0.110          C  
ATOM   7919  O   GLY A 497       3.201  14.595 -16.383  1.00  0.130          O  
ATOM   7920  H   GLY A 497       5.087  15.351 -14.398  1.00  0.140          H  
ATOM   7921 1HA  GLY A 497       6.413  14.284 -16.877  1.00  0.160          H  
ATOM   7922 2HA  GLY A 497       5.537  13.323 -15.689  1.00  0.160          H  
ATOM   7923  N   TYR A 498       4.346  14.397 -18.309  1.00  0.130          N  
ATOM   7924  CA  TYR A 498       3.158  14.590 -19.127  1.00  0.130          C  
ATOM   7925  C   TYR A 498       2.831  13.383 -19.954  1.00  0.170          C  
ATOM   7926  O   TYR A 498       3.690  12.859 -20.664  1.00  0.240          O  
ATOM   7927  CB  TYR A 498       3.333  15.791 -20.032  1.00  0.180          C  
ATOM   7928  CG  TYR A 498       2.109  16.174 -20.819  1.00  0.180          C  
ATOM   7929  CD1 TYR A 498       1.282  17.161 -20.323  1.00  0.180          C  
ATOM   7930  CD2 TYR A 498       1.801  15.550 -22.018  1.00  0.180          C  
ATOM   7931  CE1 TYR A 498       0.193  17.550 -21.040  1.00  0.180          C  
ATOM   7932  CE2 TYR A 498       0.701  15.949 -22.727  1.00  0.180          C  
ATOM   7933  CZ  TYR A 498      -0.087  16.957 -22.244  1.00  0.180          C  
ATOM   7934  OH  TYR A 498      -1.152  17.405 -22.966  1.00  0.180          O  
ATOM   7935  H   TYR A 498       5.262  14.289 -18.744  1.00  0.160          H  
ATOM   7936  HA  TYR A 498       2.322  14.738 -18.502  1.00  0.160          H  
ATOM   7937 1HB  TYR A 498       3.617  16.644 -19.421  1.00  0.220          H  
ATOM   7938 2HB  TYR A 498       4.145  15.610 -20.728  1.00  0.220          H  
ATOM   7939  HD1 TYR A 498       1.510  17.650 -19.372  1.00  0.220          H  
ATOM   7940  HD2 TYR A 498       2.444  14.762 -22.409  1.00  0.220          H  
ATOM   7941  HE1 TYR A 498      -0.449  18.341 -20.666  1.00  0.220          H  
ATOM   7942  HE2 TYR A 498       0.467  15.482 -23.680  1.00  0.220          H  
ATOM   7943  HH  TYR A 498      -1.138  17.008 -23.840  1.00  0.220          H  
ATOM   7944  N   SER A 499       1.582  12.929 -19.863  1.00  0.150          N  
ATOM   7945  CA  SER A 499       1.178  11.760 -20.624  1.00  0.190          C  
ATOM   7946  C   SER A 499       0.489  12.131 -21.921  1.00  0.180          C  
ATOM   7947  O   SER A 499      -0.638  12.667 -21.948  1.00  0.170          O  
ATOM   7948  CB  SER A 499       0.308  10.852 -19.813  1.00  0.250          C  
ATOM   7949  OG  SER A 499      -0.193   9.824 -20.614  1.00  0.250          O  
ATOM   7950  H   SER A 499       0.885  13.417 -19.287  1.00  0.180          H  
ATOM   7951  HA  SER A 499       2.076  11.194 -20.878  1.00  0.230          H  
ATOM   7952 1HB  SER A 499       0.907  10.421 -19.040  1.00  0.300          H  
ATOM   7953 2HB  SER A 499      -0.494  11.416 -19.346  1.00  0.300          H  
ATOM   7954  HG  SER A 499      -0.700   9.258 -20.019  1.00  0.300          H  
ATOM   7955  N   GLN A 500       1.146  11.771 -23.019  1.00  0.180          N  
ATOM   7956  CA  GLN A 500       0.724  12.147 -24.364  1.00  0.180          C  
ATOM   7957  C   GLN A 500      -0.418  11.276 -24.852  1.00  0.230          C  
ATOM   7958  O   GLN A 500      -1.002  11.523 -25.905  1.00  0.360          O  
ATOM   7959  CB  GLN A 500       1.907  12.057 -25.320  1.00  0.250          C  
ATOM   7960  CG  GLN A 500       3.013  13.056 -25.015  1.00  0.250          C  
ATOM   7961  CD  GLN A 500       4.167  12.934 -25.970  1.00  0.250          C  
ATOM   7962  OE1 GLN A 500       4.222  12.021 -26.793  1.00  0.250          O  
ATOM   7963  NE2 GLN A 500       5.089  13.858 -25.883  1.00  0.250          N  
ATOM   7964  H   GLN A 500       2.018  11.238 -22.889  1.00  0.220          H  
ATOM   7965  HA  GLN A 500       0.375  13.177 -24.339  1.00  0.220          H  
ATOM   7966 1HB  GLN A 500       2.335  11.055 -25.262  1.00  0.300          H  
ATOM   7967 2HB  GLN A 500       1.568  12.215 -26.342  1.00  0.300          H  
ATOM   7968 1HG  GLN A 500       2.612  14.066 -25.084  1.00  0.300          H  
ATOM   7969 2HG  GLN A 500       3.387  12.871 -24.004  1.00  0.300          H  
ATOM   7970 1HE2 GLN A 500       5.888  13.837 -26.492  1.00  0.300          H  
ATOM   7971 2HE2 GLN A 500       5.003  14.599 -25.211  1.00  0.300          H  
ATOM   7972  N   ASP A 501      -0.753  10.283 -24.039  1.00  0.190          N  
ATOM   7973  CA  ASP A 501      -1.814   9.332 -24.290  1.00  0.220          C  
ATOM   7974  C   ASP A 501      -3.136   9.869 -23.767  1.00  0.170          C  
ATOM   7975  O   ASP A 501      -4.200   9.453 -24.227  1.00  0.210          O  
ATOM   7976  CB  ASP A 501      -1.524   8.030 -23.570  1.00  0.300          C  
ATOM   7977  CG  ASP A 501      -0.284   7.379 -24.037  1.00  0.300          C  
ATOM   7978  OD1 ASP A 501      -0.220   6.876 -25.126  1.00  0.300          O  
ATOM   7979  OD2 ASP A 501       0.652   7.433 -23.277  1.00  0.300          O  
ATOM   7980  H   ASP A 501      -0.200  10.166 -23.197  1.00  0.230          H  
ATOM   7981  HA  ASP A 501      -1.898   9.163 -25.363  1.00  0.260          H  
ATOM   7982 1HB  ASP A 501      -1.446   8.214 -22.499  1.00  0.360          H  
ATOM   7983 2HB  ASP A 501      -2.354   7.350 -23.729  1.00  0.360          H  
ATOM   7984  N   ILE A 502      -3.087  10.730 -22.733  1.00  0.130          N  
ATOM   7985  CA  ILE A 502      -4.319  11.237 -22.149  1.00  0.140          C  
ATOM   7986  C   ILE A 502      -4.420  12.764 -22.224  1.00  0.150          C  
ATOM   7987  O   ILE A 502      -5.488  13.314 -21.950  1.00  0.170          O  
ATOM   7988  CB  ILE A 502      -4.541  10.688 -20.720  1.00  0.190          C  
ATOM   7989  CG1 ILE A 502      -3.406  11.103 -19.791  1.00  0.190          C  
ATOM   7990  CG2 ILE A 502      -4.661   9.155 -20.794  1.00  0.190          C  
ATOM   7991  CD1 ILE A 502      -3.662  10.864 -18.297  1.00  0.190          C  
ATOM   7992  H   ILE A 502      -2.203  11.089 -22.367  1.00  0.160          H  
ATOM   7993  HA  ILE A 502      -5.149  10.852 -22.739  1.00  0.170          H  
ATOM   7994  HB  ILE A 502      -5.456  11.106 -20.322  1.00  0.230          H  
ATOM   7995 1HG1 ILE A 502      -2.541  10.542 -20.071  1.00  0.230          H  
ATOM   7996 2HG1 ILE A 502      -3.189  12.144 -19.955  1.00  0.230          H  
ATOM   7997 1HG2 ILE A 502      -4.845   8.744 -19.816  1.00  0.230          H  
ATOM   7998 2HG2 ILE A 502      -5.487   8.893 -21.452  1.00  0.230          H  
ATOM   7999 3HG2 ILE A 502      -3.742   8.733 -21.190  1.00  0.230          H  
ATOM   8000 1HD1 ILE A 502      -2.788  11.192 -17.730  1.00  0.230          H  
ATOM   8001 2HD1 ILE A 502      -4.529  11.436 -17.984  1.00  0.230          H  
ATOM   8002 3HD1 ILE A 502      -3.839   9.814 -18.098  1.00  0.230          H  
ATOM   8003  N   LEU A 503      -3.344  13.415 -22.701  1.00  0.170          N  
ATOM   8004  CA  LEU A 503      -3.247  14.854 -22.906  1.00  0.230          C  
ATOM   8005  C   LEU A 503      -3.284  15.665 -21.625  1.00  0.190          C  
ATOM   8006  O   LEU A 503      -3.848  16.764 -21.583  1.00  0.280          O  
ATOM   8007  CB  LEU A 503      -4.387  15.333 -23.820  1.00  0.300          C  
ATOM   8008  CG  LEU A 503      -4.533  14.645 -25.195  1.00  0.300          C  
ATOM   8009  CD1 LEU A 503      -5.748  15.240 -25.884  1.00  0.300          C  
ATOM   8010  CD2 LEU A 503      -3.258  14.844 -26.038  1.00  0.300          C  
ATOM   8011  H   LEU A 503      -2.482  12.901 -22.858  1.00  0.200          H  
ATOM   8012  HA  LEU A 503      -2.292  15.051 -23.382  1.00  0.280          H  
ATOM   8013 1HB  LEU A 503      -5.335  15.263 -23.297  1.00  0.360          H  
ATOM   8014 2HB  LEU A 503      -4.221  16.366 -24.023  1.00  0.360          H  
ATOM   8015  HG  LEU A 503      -4.709  13.577 -25.060  1.00  0.360          H  
ATOM   8016 1HD1 LEU A 503      -5.890  14.766 -26.854  1.00  0.360          H  
ATOM   8017 2HD1 LEU A 503      -6.633  15.072 -25.265  1.00  0.360          H  
ATOM   8018 3HD1 LEU A 503      -5.598  16.302 -26.012  1.00  0.360          H  
ATOM   8019 1HD2 LEU A 503      -3.391  14.358 -27.007  1.00  0.360          H  
ATOM   8020 2HD2 LEU A 503      -3.075  15.908 -26.191  1.00  0.360          H  
ATOM   8021 3HD2 LEU A 503      -2.403  14.394 -25.538  1.00  0.360          H  
ATOM   8022  N   MET A 504      -2.659  15.146 -20.584  1.00  0.150          N  
ATOM   8023  CA  MET A 504      -2.598  15.899 -19.336  1.00  0.170          C  
ATOM   8024  C   MET A 504      -1.398  15.409 -18.544  1.00  0.110          C  
ATOM   8025  O   MET A 504      -0.899  14.314 -18.828  1.00  0.140          O  
ATOM   8026  CB  MET A 504      -3.893  15.734 -18.533  1.00  0.230          C  
ATOM   8027  CG  MET A 504      -4.113  14.387 -18.002  1.00  0.230          C  
ATOM   8028  SD  MET A 504      -5.648  14.231 -17.174  1.00  0.230          S  
ATOM   8029  CE  MET A 504      -6.745  13.977 -18.534  1.00  0.230          C  
ATOM   8030  H   MET A 504      -2.174  14.250 -20.724  1.00  0.180          H  
ATOM   8031  HA  MET A 504      -2.458  16.950 -19.580  1.00  0.200          H  
ATOM   8032 1HB  MET A 504      -3.960  16.413 -17.712  1.00  0.280          H  
ATOM   8033 2HB  MET A 504      -4.725  15.969 -19.186  1.00  0.280          H  
ATOM   8034 1HG  MET A 504      -4.124  13.729 -18.834  1.00  0.280          H  
ATOM   8035 2HG  MET A 504      -3.311  14.093 -17.319  1.00  0.280          H  
ATOM   8036 1HE  MET A 504      -7.744  13.848 -18.155  1.00  0.280          H  
ATOM   8037 2HE  MET A 504      -6.723  14.831 -19.206  1.00  0.280          H  
ATOM   8038 3HE  MET A 504      -6.449  13.083 -19.084  1.00  0.280          H  
ATOM   8039  N   PRO A 505      -0.886  16.180 -17.578  1.00  0.080          N  
ATOM   8040  CA  PRO A 505       0.166  15.765 -16.679  1.00  0.070          C  
ATOM   8041  C   PRO A 505      -0.209  14.602 -15.774  1.00  0.100          C  
ATOM   8042  O   PRO A 505      -1.316  14.556 -15.239  1.00  0.130          O  
ATOM   8043  CB  PRO A 505       0.442  17.038 -15.883  1.00  0.110          C  
ATOM   8044  CG  PRO A 505      -0.812  17.866 -16.026  1.00  0.110          C  
ATOM   8045  CD  PRO A 505      -1.315  17.581 -17.397  1.00  0.110          C  
ATOM   8046  HA  PRO A 505       1.042  15.538 -17.239  1.00  0.080          H  
ATOM   8047 1HB  PRO A 505       0.691  16.772 -14.848  1.00  0.130          H  
ATOM   8048 2HB  PRO A 505       1.332  17.546 -16.299  1.00  0.130          H  
ATOM   8049 1HG  PRO A 505      -1.532  17.557 -15.287  1.00  0.130          H  
ATOM   8050 2HG  PRO A 505      -0.608  18.928 -15.854  1.00  0.130          H  
ATOM   8051 1HD  PRO A 505      -2.374  17.737 -17.387  1.00  0.130          H  
ATOM   8052 2HD  PRO A 505      -0.826  18.226 -18.133  1.00  0.130          H  
ATOM   8053  N   LEU A 506       0.744  13.688 -15.586  1.00  0.110          N  
ATOM   8054  CA  LEU A 506       0.640  12.575 -14.646  1.00  0.120          C  
ATOM   8055  C   LEU A 506       0.939  13.084 -13.268  1.00  0.080          C  
ATOM   8056  O   LEU A 506       0.347  12.661 -12.276  1.00  0.080          O  
ATOM   8057  CB  LEU A 506       1.627  11.447 -14.952  1.00  0.160          C  
ATOM   8058  CG  LEU A 506       1.433  10.673 -16.235  1.00  0.160          C  
ATOM   8059  CD1 LEU A 506       2.579   9.680 -16.379  1.00  0.160          C  
ATOM   8060  CD2 LEU A 506       0.078   9.936 -16.226  1.00  0.160          C  
ATOM   8061  H   LEU A 506       1.619  13.832 -16.079  1.00  0.130          H  
ATOM   8062  HA  LEU A 506      -0.382  12.205 -14.642  1.00  0.140          H  
ATOM   8063 1HB  LEU A 506       2.623  11.886 -14.994  1.00  0.200          H  
ATOM   8064 2HB  LEU A 506       1.604  10.739 -14.126  1.00  0.200          H  
ATOM   8065  HG  LEU A 506       1.475  11.360 -17.073  1.00  0.200          H  
ATOM   8066 1HD1 LEU A 506       2.453   9.130 -17.311  1.00  0.200          H  
ATOM   8067 2HD1 LEU A 506       3.525  10.210 -16.391  1.00  0.200          H  
ATOM   8068 3HD1 LEU A 506       2.569   8.979 -15.549  1.00  0.200          H  
ATOM   8069 1HD2 LEU A 506      -0.041   9.367 -17.148  1.00  0.200          H  
ATOM   8070 2HD2 LEU A 506       0.048   9.257 -15.382  1.00  0.200          H  
ATOM   8071 3HD2 LEU A 506      -0.740  10.642 -16.148  1.00  0.200          H  
ATOM   8072  N   TRP A 507       1.937  13.953 -13.217  1.00  0.110          N  
ATOM   8073  CA  TRP A 507       2.367  14.513 -11.958  1.00  0.110          C  
ATOM   8074  C   TRP A 507       3.129  15.811 -12.125  1.00  0.110          C  
ATOM   8075  O   TRP A 507       3.849  16.004 -13.106  1.00  0.130          O  
ATOM   8076  CB  TRP A 507       3.270  13.510 -11.203  1.00  0.150          C  
ATOM   8077  CG  TRP A 507       4.543  13.105 -11.976  1.00  0.150          C  
ATOM   8078  CD1 TRP A 507       4.679  12.009 -12.775  1.00  0.150          C  
ATOM   8079  CD2 TRP A 507       5.838  13.791 -12.029  1.00  0.150          C  
ATOM   8080  NE1 TRP A 507       5.938  11.971 -13.321  1.00  0.150          N  
ATOM   8081  CE2 TRP A 507       6.652  13.057 -12.884  1.00  0.150          C  
ATOM   8082  CE3 TRP A 507       6.349  14.947 -11.438  1.00  0.150          C  
ATOM   8083  CZ2 TRP A 507       7.949  13.453 -13.177  1.00  0.150          C  
ATOM   8084  CZ3 TRP A 507       7.638  15.348 -11.731  1.00  0.150          C  
ATOM   8085  CH2 TRP A 507       8.419  14.628 -12.578  1.00  0.150          C  
ATOM   8086  H   TRP A 507       2.380  14.235 -14.094  1.00  0.130          H  
ATOM   8087  HA  TRP A 507       1.483  14.699 -11.370  1.00  0.130          H  
ATOM   8088 1HB  TRP A 507       3.568  13.945 -10.248  1.00  0.180          H  
ATOM   8089 2HB  TRP A 507       2.705  12.610 -10.988  1.00  0.180          H  
ATOM   8090  HD1 TRP A 507       3.900  11.275 -12.955  1.00  0.180          H  
ATOM   8091  HE1 TRP A 507       6.286  11.257 -13.946  1.00  0.180          H  
ATOM   8092  HE3 TRP A 507       5.740  15.516 -10.773  1.00  0.180          H  
ATOM   8093  HZ2 TRP A 507       8.586  12.883 -13.852  1.00  0.180          H  
ATOM   8094  HZ3 TRP A 507       8.007  16.259 -11.271  1.00  0.180          H  
ATOM   8095  HH2 TRP A 507       9.429  14.975 -12.788  1.00  0.180          H  
ATOM   8096  N   THR A 508       3.086  16.628 -11.084  1.00  0.100          N  
ATOM   8097  CA  THR A 508       3.932  17.809 -10.948  1.00  0.100          C  
ATOM   8098  C   THR A 508       4.684  17.668  -9.664  1.00  0.140          C  
ATOM   8099  O   THR A 508       4.211  17.005  -8.742  1.00  0.260          O  
ATOM   8100  CB  THR A 508       3.147  19.123 -10.858  1.00  0.140          C  
ATOM   8101  OG1 THR A 508       2.287  19.041  -9.702  1.00  0.140          O  
ATOM   8102  CG2 THR A 508       2.370  19.359 -12.086  1.00  0.140          C  
ATOM   8103  H   THR A 508       2.398  16.429 -10.352  1.00  0.120          H  
ATOM   8104  HA  THR A 508       4.640  17.853 -11.767  1.00  0.120          H  
ATOM   8105  HB  THR A 508       3.845  19.949 -10.717  1.00  0.170          H  
ATOM   8106  HG1 THR A 508       1.784  19.876  -9.544  1.00  0.170          H  
ATOM   8107 1HG2 THR A 508       1.850  20.291 -11.971  1.00  0.170          H  
ATOM   8108 2HG2 THR A 508       3.018  19.422 -12.928  1.00  0.170          H  
ATOM   8109 3HG2 THR A 508       1.674  18.549 -12.231  1.00  0.170          H  
ATOM   8110  N   SER A 509       5.823  18.344  -9.569  1.00  0.100          N  
ATOM   8111  CA  SER A 509       6.593  18.338  -8.338  1.00  0.100          C  
ATOM   8112  C   SER A 509       7.308  19.661  -8.106  1.00  0.110          C  
ATOM   8113  O   SER A 509       7.974  20.201  -9.000  1.00  0.110          O  
ATOM   8114  CB  SER A 509       7.599  17.212  -8.352  1.00  0.140          C  
ATOM   8115  OG  SER A 509       8.326  17.197  -7.156  1.00  0.140          O  
ATOM   8116  H   SER A 509       6.173  18.819 -10.399  1.00  0.120          H  
ATOM   8117  HA  SER A 509       5.913  18.173  -7.515  1.00  0.120          H  
ATOM   8118 1HB  SER A 509       7.078  16.265  -8.480  1.00  0.170          H  
ATOM   8119 2HB  SER A 509       8.275  17.336  -9.190  1.00  0.170          H  
ATOM   8120  HG  SER A 509       9.103  17.776  -7.265  1.00  0.170          H  
ATOM   8121  N   TYR A 510       7.136  20.208  -6.902  1.00  0.100          N  
ATOM   8122  CA  TYR A 510       7.734  21.493  -6.517  1.00  0.100          C  
ATOM   8123  C   TYR A 510       7.957  21.607  -5.016  1.00  0.090          C  
ATOM   8124  O   TYR A 510       7.419  20.818  -4.247  1.00  0.090          O  
ATOM   8125  CB  TYR A 510       6.847  22.633  -7.008  1.00  0.140          C  
ATOM   8126  CG  TYR A 510       5.441  22.657  -6.420  1.00  0.140          C  
ATOM   8127  CD1 TYR A 510       5.144  23.426  -5.301  1.00  0.140          C  
ATOM   8128  CD2 TYR A 510       4.441  21.900  -7.023  1.00  0.140          C  
ATOM   8129  CE1 TYR A 510       3.856  23.440  -4.807  1.00  0.140          C  
ATOM   8130  CE2 TYR A 510       3.171  21.916  -6.517  1.00  0.140          C  
ATOM   8131  CZ  TYR A 510       2.878  22.686  -5.418  1.00  0.140          C  
ATOM   8132  OH  TYR A 510       1.602  22.706  -4.931  1.00  0.140          O  
ATOM   8133  H   TYR A 510       6.542  19.695  -6.237  1.00  0.120          H  
ATOM   8134  HA  TYR A 510       8.706  21.580  -7.001  1.00  0.120          H  
ATOM   8135 1HB  TYR A 510       7.326  23.591  -6.796  1.00  0.170          H  
ATOM   8136 2HB  TYR A 510       6.755  22.553  -8.063  1.00  0.170          H  
ATOM   8137  HD1 TYR A 510       5.923  24.023  -4.820  1.00  0.170          H  
ATOM   8138  HD2 TYR A 510       4.663  21.293  -7.901  1.00  0.170          H  
ATOM   8139  HE1 TYR A 510       3.611  24.042  -3.945  1.00  0.170          H  
ATOM   8140  HE2 TYR A 510       2.388  21.321  -6.994  1.00  0.170          H  
ATOM   8141  HH  TYR A 510       1.541  23.325  -4.200  1.00  0.170          H  
ATOM   8142  N   THR A 511       8.742  22.588  -4.573  1.00  0.110          N  
ATOM   8143  CA  THR A 511       8.952  22.728  -3.135  1.00  0.110          C  
ATOM   8144  C   THR A 511       8.477  24.094  -2.671  1.00  0.090          C  
ATOM   8145  O   THR A 511       8.769  25.111  -3.303  1.00  0.090          O  
ATOM   8146  CB  THR A 511      10.451  22.546  -2.721  1.00  0.150          C  
ATOM   8147  OG1 THR A 511      10.946  21.264  -3.159  1.00  0.150          O  
ATOM   8148  CG2 THR A 511      10.569  22.564  -1.165  1.00  0.150          C  
ATOM   8149  H   THR A 511       9.181  23.240  -5.210  1.00  0.130          H  
ATOM   8150  HA  THR A 511       8.354  21.997  -2.610  1.00  0.130          H  
ATOM   8151  HB  THR A 511      11.065  23.338  -3.150  1.00  0.180          H  
ATOM   8152  HG1 THR A 511      11.409  21.392  -4.023  1.00  0.180          H  
ATOM   8153 1HG2 THR A 511      11.610  22.416  -0.888  1.00  0.180          H  
ATOM   8154 2HG2 THR A 511      10.230  23.513  -0.762  1.00  0.180          H  
ATOM   8155 3HG2 THR A 511       9.967  21.759  -0.747  1.00  0.180          H  
ATOM   8156  N   VAL A 512       7.744  24.100  -1.560  1.00  0.090          N  
ATOM   8157  CA  VAL A 512       7.264  25.333  -0.949  1.00  0.090          C  
ATOM   8158  C   VAL A 512       8.080  25.629   0.306  1.00  0.100          C  
ATOM   8159  O   VAL A 512       8.083  24.838   1.253  1.00  0.140          O  
ATOM   8160  CB  VAL A 512       5.786  25.188  -0.513  1.00  0.130          C  
ATOM   8161  CG1 VAL A 512       5.276  26.496   0.116  1.00  0.130          C  
ATOM   8162  CG2 VAL A 512       4.961  24.794  -1.659  1.00  0.130          C  
ATOM   8163  H   VAL A 512       7.532  23.193  -1.138  1.00  0.110          H  
ATOM   8164  HA  VAL A 512       7.376  26.161  -1.654  1.00  0.110          H  
ATOM   8165  HB  VAL A 512       5.720  24.418   0.248  1.00  0.150          H  
ATOM   8166 1HG1 VAL A 512       4.242  26.367   0.438  1.00  0.150          H  
ATOM   8167 2HG1 VAL A 512       5.882  26.764   0.977  1.00  0.150          H  
ATOM   8168 3HG1 VAL A 512       5.334  27.297  -0.622  1.00  0.150          H  
ATOM   8169 1HG2 VAL A 512       3.942  24.680  -1.334  1.00  0.150          H  
ATOM   8170 2HG2 VAL A 512       5.028  25.556  -2.404  1.00  0.150          H  
ATOM   8171 3HG2 VAL A 512       5.321  23.848  -2.066  1.00  0.150          H  
ATOM   8172  N   ASP A 513       8.782  26.753   0.322  1.00  0.110          N  
ATOM   8173  CA  ASP A 513       9.575  27.144   1.483  1.00  0.130          C  
ATOM   8174  C   ASP A 513       8.645  27.733   2.533  1.00  0.130          C  
ATOM   8175  O   ASP A 513       7.589  28.273   2.194  1.00  0.140          O  
ATOM   8176  CB  ASP A 513      10.641  28.183   1.133  1.00  0.170          C  
ATOM   8177  CG  ASP A 513      11.694  28.343   2.222  1.00  0.170          C  
ATOM   8178  OD1 ASP A 513      12.663  27.619   2.209  1.00  0.170          O  
ATOM   8179  OD2 ASP A 513      11.483  29.158   3.115  1.00  0.170          O  
ATOM   8180  H   ASP A 513       8.755  27.373  -0.502  1.00  0.130          H  
ATOM   8181  HA  ASP A 513      10.062  26.262   1.897  1.00  0.160          H  
ATOM   8182 1HB  ASP A 513      11.120  27.916   0.190  1.00  0.210          H  
ATOM   8183 2HB  ASP A 513      10.167  29.150   0.984  1.00  0.210          H  
ATOM   8184  N   ARG A 514       9.027  27.693   3.807  1.00  0.170          N  
ATOM   8185  CA  ARG A 514       8.176  28.320   4.815  1.00  0.270          C  
ATOM   8186  C   ARG A 514       8.028  29.824   4.593  1.00  0.240          C  
ATOM   8187  O   ARG A 514       7.045  30.418   5.031  1.00  0.570          O  
ATOM   8188  CB  ARG A 514       8.686  28.096   6.220  1.00  0.340          C  
ATOM   8189  CG  ARG A 514      10.001  28.753   6.572  1.00  0.340          C  
ATOM   8190  CD  ARG A 514      10.372  28.454   7.955  1.00  0.340          C  
ATOM   8191  NE  ARG A 514      11.681  28.968   8.293  1.00  0.340          N  
ATOM   8192  CZ  ARG A 514      12.288  28.802   9.488  1.00  0.340          C  
ATOM   8193  NH1 ARG A 514      11.685  28.136  10.456  1.00  0.340          N  
ATOM   8194  NH2 ARG A 514      13.494  29.308   9.687  1.00  0.340          N  
ATOM   8195  H   ARG A 514       9.903  27.254   4.069  1.00  0.200          H  
ATOM   8196  HA  ARG A 514       7.185  27.871   4.750  1.00  0.320          H  
ATOM   8197 1HB  ARG A 514       7.951  28.469   6.924  1.00  0.410          H  
ATOM   8198 2HB  ARG A 514       8.788  27.029   6.394  1.00  0.410          H  
ATOM   8199 1HG  ARG A 514      10.792  28.398   5.908  1.00  0.410          H  
ATOM   8200 2HG  ARG A 514       9.914  29.832   6.494  1.00  0.410          H  
ATOM   8201 1HD  ARG A 514       9.642  28.922   8.615  1.00  0.410          H  
ATOM   8202 2HD  ARG A 514      10.363  27.394   8.113  1.00  0.410          H  
ATOM   8203  HE  ARG A 514      12.181  29.479   7.575  1.00  0.410          H  
ATOM   8204 1HH1 ARG A 514      10.765  27.746  10.310  1.00  0.410          H  
ATOM   8205 2HH1 ARG A 514      12.144  28.014  11.347  1.00  0.410          H  
ATOM   8206 1HH2 ARG A 514      13.958  29.816   8.946  1.00  0.410          H  
ATOM   8207 2HH2 ARG A 514      13.955  29.186  10.576  1.00  0.410          H  
ATOM   8208  N   ASN A 515       9.001  30.455   3.924  1.00  0.220          N  
ATOM   8209  CA  ASN A 515       8.921  31.882   3.675  1.00  0.240          C  
ATOM   8210  C   ASN A 515       8.419  32.236   2.266  1.00  0.230          C  
ATOM   8211  O   ASN A 515       8.513  33.397   1.859  1.00  0.300          O  
ATOM   8212  CB  ASN A 515      10.279  32.509   3.909  1.00  0.330          C  
ATOM   8213  CG  ASN A 515      10.700  32.476   5.354  1.00  0.330          C  
ATOM   8214  OD1 ASN A 515       9.905  32.712   6.275  1.00  0.330          O  
ATOM   8215  ND2 ASN A 515      11.957  32.181   5.574  1.00  0.330          N  
ATOM   8216  H   ASN A 515       9.843  29.948   3.600  1.00  0.260          H  
ATOM   8217  HA  ASN A 515       8.212  32.313   4.382  1.00  0.290          H  
ATOM   8218 1HB  ASN A 515      11.023  31.969   3.316  1.00  0.390          H  
ATOM   8219 2HB  ASN A 515      10.273  33.542   3.568  1.00  0.390          H  
ATOM   8220 1HD2 ASN A 515      12.307  32.146   6.507  1.00  0.390          H  
ATOM   8221 2HD2 ASN A 515      12.569  31.991   4.802  1.00  0.390          H  
ATOM   8222  N   ASP A 516       7.923  31.262   1.494  1.00  0.170          N  
ATOM   8223  CA  ASP A 516       7.451  31.593   0.150  1.00  0.160          C  
ATOM   8224  C   ASP A 516       6.117  32.295   0.186  1.00  0.210          C  
ATOM   8225  O   ASP A 516       5.229  31.939   0.965  1.00  0.360          O  
ATOM   8226  CB  ASP A 516       7.344  30.376  -0.755  1.00  0.230          C  
ATOM   8227  CG  ASP A 516       8.680  29.859  -1.255  1.00  0.230          C  
ATOM   8228  OD1 ASP A 516       9.656  30.568  -1.223  1.00  0.230          O  
ATOM   8229  OD2 ASP A 516       8.713  28.726  -1.672  1.00  0.230          O  
ATOM   8230  H   ASP A 516       7.824  30.310   1.855  1.00  0.200          H  
ATOM   8231  HA  ASP A 516       8.170  32.276  -0.303  1.00  0.190          H  
ATOM   8232 1HB  ASP A 516       6.838  29.570  -0.213  1.00  0.270          H  
ATOM   8233 2HB  ASP A 516       6.725  30.638  -1.607  1.00  0.270          H  
ATOM   8234  N   SER A 517       5.948  33.276  -0.688  1.00  0.250          N  
ATOM   8235  CA  SER A 517       4.676  33.954  -0.769  1.00  0.300          C  
ATOM   8236  C   SER A 517       3.776  33.343  -1.823  1.00  0.220          C  
ATOM   8237  O   SER A 517       4.240  32.724  -2.795  1.00  0.180          O  
ATOM   8238  CB  SER A 517       4.890  35.424  -1.067  1.00  0.400          C  
ATOM   8239  OG  SER A 517       5.477  35.597  -2.326  1.00  0.400          O  
ATOM   8240  H   SER A 517       6.700  33.559  -1.303  1.00  0.300          H  
ATOM   8241  HA  SER A 517       4.177  33.867   0.196  1.00  0.360          H  
ATOM   8242 1HB  SER A 517       3.932  35.943  -1.036  1.00  0.480          H  
ATOM   8243 2HB  SER A 517       5.528  35.862  -0.300  1.00  0.480          H  
ATOM   8244  HG  SER A 517       5.577  36.546  -2.450  1.00  0.480          H  
ATOM   8245  N   PHE A 518       2.483  33.571  -1.619  1.00  0.230          N  
ATOM   8246  CA  PHE A 518       1.423  33.185  -2.525  1.00  0.200          C  
ATOM   8247  C   PHE A 518       0.568  34.397  -2.887  1.00  0.230          C  
ATOM   8248  O   PHE A 518       0.038  35.077  -2.002  1.00  0.350          O  
ATOM   8249  CB  PHE A 518       0.559  32.081  -1.918  1.00  0.290          C  
ATOM   8250  CG  PHE A 518       1.222  30.694  -1.764  1.00  0.290          C  
ATOM   8251  CD1 PHE A 518       2.196  30.421  -0.804  1.00  0.290          C  
ATOM   8252  CD2 PHE A 518       0.785  29.636  -2.560  1.00  0.290          C  
ATOM   8253  CE1 PHE A 518       2.713  29.145  -0.661  1.00  0.290          C  
ATOM   8254  CE2 PHE A 518       1.295  28.362  -2.410  1.00  0.290          C  
ATOM   8255  CZ  PHE A 518       2.255  28.113  -1.460  1.00  0.290          C  
ATOM   8256  H   PHE A 518       2.224  34.071  -0.783  1.00  0.280          H  
ATOM   8257  HA  PHE A 518       1.884  32.793  -3.416  1.00  0.240          H  
ATOM   8258 1HB  PHE A 518       0.223  32.405  -0.947  1.00  0.350          H  
ATOM   8259 2HB  PHE A 518      -0.333  31.960  -2.522  1.00  0.350          H  
ATOM   8260  HD1 PHE A 518       2.557  31.218  -0.152  1.00  0.350          H  
ATOM   8261  HD2 PHE A 518       0.016  29.816  -3.299  1.00  0.350          H  
ATOM   8262  HE1 PHE A 518       3.478  28.958   0.097  1.00  0.350          H  
ATOM   8263  HE2 PHE A 518       0.927  27.552  -3.042  1.00  0.350          H  
ATOM   8264  HZ  PHE A 518       2.651  27.109  -1.343  1.00  0.350          H  
ATOM   8265  N   SER A 519       0.481  34.678  -4.181  1.00  0.160          N  
ATOM   8266  CA  SER A 519      -0.294  35.778  -4.730  1.00  0.180          C  
ATOM   8267  C   SER A 519      -1.782  35.569  -4.553  1.00  0.160          C  
ATOM   8268  O   SER A 519      -2.271  34.436  -4.568  1.00  0.150          O  
ATOM   8269  CB  SER A 519       0.023  36.021  -6.183  1.00  0.240          C  
ATOM   8270  OG  SER A 519      -0.865  36.983  -6.715  1.00  0.240          O  
ATOM   8271  H   SER A 519       0.974  34.068  -4.828  1.00  0.190          H  
ATOM   8272  HA  SER A 519      -0.020  36.682  -4.186  1.00  0.220          H  
ATOM   8273 1HB  SER A 519       1.050  36.377  -6.278  1.00  0.290          H  
ATOM   8274 2HB  SER A 519      -0.048  35.101  -6.716  1.00  0.290          H  
ATOM   8275  HG  SER A 519      -0.502  37.271  -7.607  1.00  0.290          H  
ATOM   8276  N   THR A 520      -2.490  36.679  -4.380  1.00  0.180          N  
ATOM   8277  CA  THR A 520      -3.938  36.707  -4.224  1.00  0.180          C  
ATOM   8278  C   THR A 520      -4.619  37.233  -5.486  1.00  0.190          C  
ATOM   8279  O   THR A 520      -5.813  37.545  -5.478  1.00  0.220          O  
ATOM   8280  CB  THR A 520      -4.322  37.586  -3.027  1.00  0.250          C  
ATOM   8281  OG1 THR A 520      -3.855  38.927  -3.254  1.00  0.250          O  
ATOM   8282  CG2 THR A 520      -3.658  37.032  -1.771  1.00  0.250          C  
ATOM   8283  H   THR A 520      -1.996  37.562  -4.360  1.00  0.220          H  
ATOM   8284  HA  THR A 520      -4.289  35.691  -4.044  1.00  0.220          H  
ATOM   8285  HB  THR A 520      -5.404  37.594  -2.900  1.00  0.300          H  
ATOM   8286  HG1 THR A 520      -4.430  39.354  -3.905  1.00  0.300          H  
ATOM   8287 1HG2 THR A 520      -3.920  37.654  -0.918  1.00  0.300          H  
ATOM   8288 2HG2 THR A 520      -4.003  36.014  -1.600  1.00  0.300          H  
ATOM   8289 3HG2 THR A 520      -2.574  37.027  -1.893  1.00  0.300          H  
ATOM   8290  N   GLU A 521      -3.834  37.378  -6.548  1.00  0.190          N  
ATOM   8291  CA  GLU A 521      -4.297  37.873  -7.839  1.00  0.200          C  
ATOM   8292  C   GLU A 521      -5.222  36.880  -8.536  1.00  0.200          C  
ATOM   8293  O   GLU A 521      -5.112  35.666  -8.358  1.00  0.260          O  
ATOM   8294  CB  GLU A 521      -3.103  38.173  -8.727  1.00  0.280          C  
ATOM   8295  CG  GLU A 521      -2.254  39.372  -8.303  1.00  0.280          C  
ATOM   8296  CD  GLU A 521      -0.993  39.467  -9.125  1.00  0.280          C  
ATOM   8297  OE1 GLU A 521      -0.316  38.451  -9.199  1.00  0.280          O  
ATOM   8298  OE2 GLU A 521      -0.692  40.515  -9.637  1.00  0.280          O  
ATOM   8299  H   GLU A 521      -2.857  37.107  -6.455  1.00  0.230          H  
ATOM   8300  HA  GLU A 521      -4.853  38.796  -7.673  1.00  0.240          H  
ATOM   8301 1HB  GLU A 521      -2.473  37.313  -8.719  1.00  0.330          H  
ATOM   8302 2HB  GLU A 521      -3.436  38.327  -9.754  1.00  0.330          H  
ATOM   8303 1HG  GLU A 521      -2.834  40.282  -8.438  1.00  0.330          H  
ATOM   8304 2HG  GLU A 521      -2.001  39.286  -7.247  1.00  0.330          H  
ATOM   8305  N   ASP A 522      -6.164  37.420  -9.304  1.00  0.200          N  
ATOM   8306  CA  ASP A 522      -7.129  36.649 -10.081  1.00  0.210          C  
ATOM   8307  C   ASP A 522      -6.604  36.294 -11.474  1.00  0.220          C  
ATOM   8308  O   ASP A 522      -6.333  37.181 -12.285  1.00  0.300          O  
ATOM   8309  CB  ASP A 522      -8.461  37.406 -10.194  1.00  0.290          C  
ATOM   8310  CG  ASP A 522      -9.586  36.582 -10.875  1.00  0.290          C  
ATOM   8311  OD1 ASP A 522      -9.288  35.551 -11.477  1.00  0.290          O  
ATOM   8312  OD2 ASP A 522     -10.724  36.980 -10.779  1.00  0.290          O  
ATOM   8313  H   ASP A 522      -6.203  38.426  -9.367  1.00  0.240          H  
ATOM   8314  HA  ASP A 522      -7.320  35.716  -9.550  1.00  0.250          H  
ATOM   8315 1HB  ASP A 522      -8.795  37.696  -9.196  1.00  0.350          H  
ATOM   8316 2HB  ASP A 522      -8.308  38.321 -10.766  1.00  0.350          H  
ATOM   8317  N   PHE A 523      -6.393  35.007 -11.724  1.00  0.170          N  
ATOM   8318  CA  PHE A 523      -5.860  34.530 -12.995  1.00  0.150          C  
ATOM   8319  C   PHE A 523      -6.842  33.596 -13.694  1.00  0.140          C  
ATOM   8320  O   PHE A 523      -6.447  32.665 -14.401  1.00  0.140          O  
ATOM   8321  CB  PHE A 523      -4.487  33.878 -12.796  1.00  0.220          C  
ATOM   8322  CG  PHE A 523      -4.462  32.802 -11.770  1.00  0.220          C  
ATOM   8323  CD1 PHE A 523      -4.672  31.479 -12.085  1.00  0.220          C  
ATOM   8324  CD2 PHE A 523      -4.248  33.130 -10.456  1.00  0.220          C  
ATOM   8325  CE1 PHE A 523      -4.646  30.523 -11.102  1.00  0.220          C  
ATOM   8326  CE2 PHE A 523      -4.224  32.180  -9.482  1.00  0.220          C  
ATOM   8327  CZ  PHE A 523      -4.422  30.869  -9.812  1.00  0.220          C  
ATOM   8328  H   PHE A 523      -6.634  34.334 -11.006  1.00  0.200          H  
ATOM   8329  HA  PHE A 523      -5.733  35.388 -13.649  1.00  0.180          H  
ATOM   8330 1HB  PHE A 523      -4.145  33.456 -13.744  1.00  0.260          H  
ATOM   8331 2HB  PHE A 523      -3.769  34.636 -12.506  1.00  0.260          H  
ATOM   8332  HD1 PHE A 523      -4.855  31.192 -13.127  1.00  0.260          H  
ATOM   8333  HD2 PHE A 523      -4.095  34.179 -10.186  1.00  0.260          H  
ATOM   8334  HE1 PHE A 523      -4.803  29.490 -11.346  1.00  0.260          H  
ATOM   8335  HE2 PHE A 523      -4.053  32.474  -8.448  1.00  0.260          H  
ATOM   8336  HZ  PHE A 523      -4.410  30.102  -9.050  1.00  0.260          H  
ATOM   8337  N   SER A 524      -8.133  33.838 -13.470  1.00  0.140          N  
ATOM   8338  CA  SER A 524      -9.192  33.072 -14.112  1.00  0.140          C  
ATOM   8339  C   SER A 524      -9.122  33.255 -15.620  1.00  0.120          C  
ATOM   8340  O   SER A 524      -8.746  34.322 -16.110  1.00  0.130          O  
ATOM   8341  CB  SER A 524     -10.560  33.536 -13.642  1.00  0.200          C  
ATOM   8342  OG  SER A 524     -10.725  33.345 -12.270  1.00  0.200          O  
ATOM   8343  H   SER A 524      -8.406  34.594 -12.823  1.00  0.170          H  
ATOM   8344  HA  SER A 524      -9.060  32.017 -13.873  1.00  0.170          H  
ATOM   8345 1HB  SER A 524     -10.686  34.593 -13.878  1.00  0.240          H  
ATOM   8346 2HB  SER A 524     -11.328  32.986 -14.183  1.00  0.240          H  
ATOM   8347  HG  SER A 524     -10.308  34.137 -11.856  1.00  0.240          H  
ATOM   8348  N   ASN A 525      -9.500  32.218 -16.369  1.00  0.100          N  
ATOM   8349  CA  ASN A 525      -9.540  32.292 -17.830  1.00  0.120          C  
ATOM   8350  C   ASN A 525      -8.215  32.757 -18.432  1.00  0.140          C  
ATOM   8351  O   ASN A 525      -8.193  33.586 -19.353  1.00  0.230          O  
ATOM   8352  CB  ASN A 525     -10.677  33.191 -18.280  1.00  0.160          C  
ATOM   8353  CG  ASN A 525     -12.021  32.666 -17.846  1.00  0.160          C  
ATOM   8354  OD1 ASN A 525     -12.295  31.458 -17.917  1.00  0.160          O  
ATOM   8355  ND2 ASN A 525     -12.869  33.553 -17.392  1.00  0.160          N  
ATOM   8356  H   ASN A 525      -9.784  31.363 -15.911  1.00  0.120          H  
ATOM   8357  HA  ASN A 525      -9.726  31.289 -18.216  1.00  0.140          H  
ATOM   8358 1HB  ASN A 525     -10.543  34.199 -17.888  1.00  0.190          H  
ATOM   8359 2HB  ASN A 525     -10.667  33.264 -19.369  1.00  0.190          H  
ATOM   8360 1HD2 ASN A 525     -13.779  33.268 -17.088  1.00  0.190          H  
ATOM   8361 2HD2 ASN A 525     -12.609  34.518 -17.351  1.00  0.190          H  
ATOM   8362  N   CYS A 526      -7.105  32.209 -17.929  1.00  0.140          N  
ATOM   8363  CA  CYS A 526      -5.801  32.592 -18.441  1.00  0.140          C  
ATOM   8364  C   CYS A 526      -4.810  31.450 -18.512  1.00  0.190          C  
ATOM   8365  O   CYS A 526      -4.331  30.939 -17.501  1.00  0.350          O  
ATOM   8366  CB  CYS A 526      -5.199  33.671 -17.556  1.00  0.200          C  
ATOM   8367  SG  CYS A 526      -3.598  34.265 -18.119  1.00  0.200          S  
ATOM   8368  H   CYS A 526      -7.178  31.543 -17.172  1.00  0.170          H  
ATOM   8369  HA  CYS A 526      -5.937  32.981 -19.439  1.00  0.170          H  
ATOM   8370 1HB  CYS A 526      -5.889  34.498 -17.471  1.00  0.240          H  
ATOM   8371 2HB  CYS A 526      -5.067  33.267 -16.549  1.00  0.240          H  
ATOM   8372  N   LEU A 527      -4.513  31.051 -19.739  1.00  0.180          N  
ATOM   8373  CA  LEU A 527      -3.609  29.961 -20.033  1.00  0.210          C  
ATOM   8374  C   LEU A 527      -2.618  30.359 -21.097  1.00  0.200          C  
ATOM   8375  O   LEU A 527      -2.904  31.213 -21.939  1.00  0.200          O  
ATOM   8376  CB  LEU A 527      -4.361  28.702 -20.495  1.00  0.280          C  
ATOM   8377  CG  LEU A 527      -5.357  28.071 -19.499  1.00  0.280          C  
ATOM   8378  CD1 LEU A 527      -6.154  26.954 -20.212  1.00  0.280          C  
ATOM   8379  CD2 LEU A 527      -4.595  27.526 -18.317  1.00  0.280          C  
ATOM   8380  H   LEU A 527      -4.933  31.540 -20.519  1.00  0.220          H  
ATOM   8381  HA  LEU A 527      -3.039  29.738 -19.140  1.00  0.250          H  
ATOM   8382 1HB  LEU A 527      -4.908  28.937 -21.395  1.00  0.340          H  
ATOM   8383 2HB  LEU A 527      -3.618  27.942 -20.743  1.00  0.340          H  
ATOM   8384  HG  LEU A 527      -6.070  28.821 -19.158  1.00  0.340          H  
ATOM   8385 1HD1 LEU A 527      -6.865  26.512 -19.514  1.00  0.340          H  
ATOM   8386 2HD1 LEU A 527      -6.699  27.373 -21.063  1.00  0.340          H  
ATOM   8387 3HD1 LEU A 527      -5.474  26.185 -20.567  1.00  0.340          H  
ATOM   8388 1HD2 LEU A 527      -5.282  27.074 -17.629  1.00  0.340          H  
ATOM   8389 2HD2 LEU A 527      -3.883  26.787 -18.666  1.00  0.340          H  
ATOM   8390 3HD2 LEU A 527      -4.057  28.317 -17.805  1.00  0.340          H  
ATOM   8391  N   TYR A 528      -1.459  29.718 -21.071  1.00  0.190          N  
ATOM   8392  CA  TYR A 528      -0.458  29.933 -22.107  1.00  0.190          C  
ATOM   8393  C   TYR A 528      -0.112  28.634 -22.827  1.00  0.170          C  
ATOM   8394  O   TYR A 528      -0.016  27.564 -22.229  1.00  0.190          O  
ATOM   8395  CB  TYR A 528       0.777  30.599 -21.502  1.00  0.270          C  
ATOM   8396  CG  TYR A 528       0.492  32.007 -21.026  1.00  0.270          C  
ATOM   8397  CD1 TYR A 528      -0.038  32.214 -19.777  1.00  0.270          C  
ATOM   8398  CD2 TYR A 528       0.748  33.086 -21.850  1.00  0.270          C  
ATOM   8399  CE1 TYR A 528      -0.327  33.480 -19.346  1.00  0.270          C  
ATOM   8400  CE2 TYR A 528       0.456  34.357 -21.418  1.00  0.270          C  
ATOM   8401  CZ  TYR A 528      -0.087  34.552 -20.168  1.00  0.270          C  
ATOM   8402  OH  TYR A 528      -0.384  35.823 -19.742  1.00  0.270          O  
ATOM   8403  H   TYR A 528      -1.298  29.057 -20.304  1.00  0.230          H  
ATOM   8404  HA  TYR A 528      -0.874  30.612 -22.851  1.00  0.230          H  
ATOM   8405 1HB  TYR A 528       1.123  30.020 -20.644  1.00  0.320          H  
ATOM   8406 2HB  TYR A 528       1.583  30.630 -22.235  1.00  0.320          H  
ATOM   8407  HD1 TYR A 528      -0.237  31.370 -19.152  1.00  0.320          H  
ATOM   8408  HD2 TYR A 528       1.168  32.930 -22.843  1.00  0.320          H  
ATOM   8409  HE1 TYR A 528      -0.753  33.636 -18.371  1.00  0.320          H  
ATOM   8410  HE2 TYR A 528       0.646  35.211 -22.067  1.00  0.320          H  
ATOM   8411  HH  TYR A 528      -0.904  35.780 -18.930  1.00  0.320          H  
ATOM   8412  N   GLN A 529       0.092  28.722 -24.126  1.00  0.160          N  
ATOM   8413  CA  GLN A 529       0.436  27.535 -24.891  1.00  0.170          C  
ATOM   8414  C   GLN A 529       1.830  27.028 -24.560  1.00  0.170          C  
ATOM   8415  O   GLN A 529       2.779  27.809 -24.485  1.00  0.240          O  
ATOM   8416  CB  GLN A 529       0.313  27.858 -26.381  1.00  0.230          C  
ATOM   8417  CG  GLN A 529       0.558  26.712 -27.355  1.00  0.230          C  
ATOM   8418  CD  GLN A 529       0.292  27.186 -28.772  1.00  0.230          C  
ATOM   8419  OE1 GLN A 529      -0.444  28.167 -28.928  1.00  0.230          O  
ATOM   8420  NE2 GLN A 529       0.878  26.543 -29.777  1.00  0.230          N  
ATOM   8421  H   GLN A 529      -0.008  29.612 -24.593  1.00  0.190          H  
ATOM   8422  HA  GLN A 529      -0.276  26.745 -24.644  1.00  0.200          H  
ATOM   8423 1HB  GLN A 529      -0.692  28.237 -26.573  1.00  0.280          H  
ATOM   8424 2HB  GLN A 529       1.006  28.655 -26.633  1.00  0.280          H  
ATOM   8425 1HG  GLN A 529       1.604  26.394 -27.291  1.00  0.280          H  
ATOM   8426 2HG  GLN A 529      -0.104  25.881 -27.127  1.00  0.280          H  
ATOM   8427 1HE2 GLN A 529       0.764  26.865 -30.756  1.00  0.280          H  
ATOM   8428 2HE2 GLN A 529       1.475  25.763 -29.592  1.00  0.280          H  
ATOM   8429  N   ASP A 530       1.954  25.722 -24.324  1.00  0.160          N  
ATOM   8430  CA  ASP A 530       3.257  25.117 -24.076  1.00  0.160          C  
ATOM   8431  C   ASP A 530       3.737  24.551 -25.383  1.00  0.150          C  
ATOM   8432  O   ASP A 530       3.239  23.526 -25.845  1.00  0.190          O  
ATOM   8433  CB  ASP A 530       3.227  24.030 -23.007  1.00  0.220          C  
ATOM   8434  CG  ASP A 530       4.647  23.449 -22.688  1.00  0.220          C  
ATOM   8435  OD1 ASP A 530       5.504  23.525 -23.555  1.00  0.220          O  
ATOM   8436  OD2 ASP A 530       4.877  22.946 -21.592  1.00  0.220          O  
ATOM   8437  H   ASP A 530       1.133  25.128 -24.354  1.00  0.190          H  
ATOM   8438  HA  ASP A 530       3.961  25.888 -23.769  1.00  0.190          H  
ATOM   8439 1HB  ASP A 530       2.769  24.400 -22.109  1.00  0.270          H  
ATOM   8440 2HB  ASP A 530       2.616  23.235 -23.383  1.00  0.270          H  
ATOM   8441  N   PHE A 531       4.696  25.211 -25.993  1.00  0.220          N  
ATOM   8442  CA  PHE A 531       5.132  24.858 -27.332  1.00  0.230          C  
ATOM   8443  C   PHE A 531       5.973  23.583 -27.415  1.00  0.230          C  
ATOM   8444  O   PHE A 531       6.413  23.209 -28.505  1.00  0.290          O  
ATOM   8445  CB  PHE A 531       5.854  26.045 -27.923  1.00  0.320          C  
ATOM   8446  CG  PHE A 531       4.943  27.149 -28.242  1.00  0.320          C  
ATOM   8447  CD1 PHE A 531       4.571  28.046 -27.257  1.00  0.320          C  
ATOM   8448  CD2 PHE A 531       4.475  27.342 -29.523  1.00  0.320          C  
ATOM   8449  CE1 PHE A 531       3.754  29.079 -27.540  1.00  0.320          C  
ATOM   8450  CE2 PHE A 531       3.655  28.397 -29.796  1.00  0.320          C  
ATOM   8451  CZ  PHE A 531       3.297  29.260 -28.797  1.00  0.320          C  
ATOM   8452  H   PHE A 531       5.086  26.019 -25.530  1.00  0.260          H  
ATOM   8453  HA  PHE A 531       4.235  24.693 -27.929  1.00  0.280          H  
ATOM   8454 1HB  PHE A 531       6.555  26.413 -27.209  1.00  0.380          H  
ATOM   8455 2HB  PHE A 531       6.396  25.762 -28.832  1.00  0.380          H  
ATOM   8456  HD1 PHE A 531       4.933  27.931 -26.240  1.00  0.380          H  
ATOM   8457  HD2 PHE A 531       4.766  26.660 -30.331  1.00  0.380          H  
ATOM   8458  HE1 PHE A 531       3.472  29.763 -26.745  1.00  0.380          H  
ATOM   8459  HE2 PHE A 531       3.293  28.545 -30.808  1.00  0.380          H  
ATOM   8460  HZ  PHE A 531       2.661  30.081 -29.007  1.00  0.380          H  
ATOM   8461  N   ARG A 532       6.176  22.896 -26.288  1.00  0.210          N  
ATOM   8462  CA  ARG A 532       6.835  21.592 -26.308  1.00  0.230          C  
ATOM   8463  C   ARG A 532       5.867  20.493 -26.744  1.00  0.200          C  
ATOM   8464  O   ARG A 532       6.279  19.480 -27.311  1.00  0.260          O  
ATOM   8465  CB  ARG A 532       7.412  21.224 -24.948  1.00  0.310          C  
ATOM   8466  CG  ARG A 532       8.633  21.980 -24.558  1.00  0.310          C  
ATOM   8467  CD  ARG A 532       9.089  21.680 -23.191  1.00  0.310          C  
ATOM   8468  NE  ARG A 532      10.425  22.242 -22.927  1.00  0.310          N  
ATOM   8469  CZ  ARG A 532      10.887  22.738 -21.743  1.00  0.310          C  
ATOM   8470  NH1 ARG A 532      10.102  22.830 -20.681  1.00  0.310          N  
ATOM   8471  NH2 ARG A 532      12.149  23.148 -21.669  1.00  0.310          N  
ATOM   8472  H   ARG A 532       5.834  23.262 -25.381  1.00  0.250          H  
ATOM   8473  HA  ARG A 532       7.654  21.621 -27.023  1.00  0.280          H  
ATOM   8474 1HB  ARG A 532       6.661  21.391 -24.179  1.00  0.380          H  
ATOM   8475 2HB  ARG A 532       7.656  20.179 -24.929  1.00  0.380          H  
ATOM   8476 1HG  ARG A 532       9.439  21.820 -25.268  1.00  0.380          H  
ATOM   8477 2HG  ARG A 532       8.352  22.990 -24.562  1.00  0.380          H  
ATOM   8478 1HD  ARG A 532       8.376  22.103 -22.488  1.00  0.380          H  
ATOM   8479 2HD  ARG A 532       9.144  20.599 -23.066  1.00  0.380          H  
ATOM   8480  HE  ARG A 532      11.085  22.204 -23.695  1.00  0.380          H  
ATOM   8481 1HH1 ARG A 532       9.133  22.564 -20.746  1.00  0.380          H  
ATOM   8482 2HH1 ARG A 532      10.466  23.225 -19.788  1.00  0.380          H  
ATOM   8483 1HH2 ARG A 532      12.752  23.089 -22.477  1.00  0.380          H  
ATOM   8484 2HH2 ARG A 532      12.524  23.536 -20.809  1.00  0.380          H  
ATOM   8485  N   ILE A 533       4.574  20.669 -26.453  1.00  0.190          N  
ATOM   8486  CA  ILE A 533       3.588  19.636 -26.730  1.00  0.220          C  
ATOM   8487  C   ILE A 533       2.444  20.141 -27.619  1.00  0.160          C  
ATOM   8488  O   ILE A 533       1.878  21.194 -27.342  1.00  0.190          O  
ATOM   8489  CB  ILE A 533       3.075  19.025 -25.414  1.00  0.300          C  
ATOM   8490  CG1 ILE A 533       4.298  18.344 -24.709  1.00  0.300          C  
ATOM   8491  CG2 ILE A 533       1.886  18.073 -25.626  1.00  0.300          C  
ATOM   8492  CD1 ILE A 533       4.023  17.784 -23.406  1.00  0.300          C  
ATOM   8493  H   ILE A 533       4.239  21.554 -26.046  1.00  0.230          H  
ATOM   8494  HA  ILE A 533       4.113  18.835 -27.219  1.00  0.260          H  
ATOM   8495  HB  ILE A 533       2.749  19.840 -24.768  1.00  0.360          H  
ATOM   8496 1HG1 ILE A 533       4.688  17.558 -25.353  1.00  0.360          H  
ATOM   8497 2HG1 ILE A 533       5.073  19.082 -24.555  1.00  0.360          H  
ATOM   8498 1HG2 ILE A 533       1.546  17.704 -24.686  1.00  0.360          H  
ATOM   8499 2HG2 ILE A 533       1.061  18.606 -26.098  1.00  0.360          H  
ATOM   8500 3HG2 ILE A 533       2.181  17.242 -26.249  1.00  0.360          H  
ATOM   8501 1HD1 ILE A 533       4.919  17.341 -22.999  1.00  0.360          H  
ATOM   8502 2HD1 ILE A 533       3.657  18.556 -22.748  1.00  0.360          H  
ATOM   8503 3HD1 ILE A 533       3.305  17.035 -23.521  1.00  0.360          H  
ATOM   8504  N   PRO A 534       2.069  19.422 -28.701  1.00  0.210          N  
ATOM   8505  CA  PRO A 534       0.988  19.800 -29.595  1.00  0.220          C  
ATOM   8506  C   PRO A 534      -0.279  20.095 -28.811  1.00  0.130          C  
ATOM   8507  O   PRO A 534      -0.622  19.376 -27.871  1.00  0.150          O  
ATOM   8508  CB  PRO A 534       0.838  18.551 -30.469  1.00  0.330          C  
ATOM   8509  CG  PRO A 534       2.231  17.957 -30.509  1.00  0.330          C  
ATOM   8510  CD  PRO A 534       2.797  18.190 -29.126  1.00  0.330          C  
ATOM   8511  HA  PRO A 534       1.293  20.672 -30.188  1.00  0.260          H  
ATOM   8512 1HB  PRO A 534       0.089  17.873 -30.028  1.00  0.400          H  
ATOM   8513 2HB  PRO A 534       0.464  18.834 -31.465  1.00  0.400          H  
ATOM   8514 1HG  PRO A 534       2.174  16.885 -30.764  1.00  0.400          H  
ATOM   8515 2HG  PRO A 534       2.828  18.436 -31.298  1.00  0.400          H  
ATOM   8516 1HD  PRO A 534       2.581  17.342 -28.474  1.00  0.400          H  
ATOM   8517 2HD  PRO A 534       3.878  18.376 -29.254  1.00  0.400          H  
ATOM   8518  N   LEU A 535      -0.951  21.161 -29.219  1.00  0.140          N  
ATOM   8519  CA  LEU A 535      -2.153  21.648 -28.562  1.00  0.180          C  
ATOM   8520  C   LEU A 535      -3.416  20.949 -29.072  1.00  0.200          C  
ATOM   8521  O   LEU A 535      -3.607  20.824 -30.286  1.00  0.300          O  
ATOM   8522  CB  LEU A 535      -2.239  23.163 -28.864  1.00  0.240          C  
ATOM   8523  CG  LEU A 535      -3.331  24.001 -28.192  1.00  0.240          C  
ATOM   8524  CD1 LEU A 535      -3.047  24.128 -26.685  1.00  0.240          C  
ATOM   8525  CD2 LEU A 535      -3.377  25.358 -28.865  1.00  0.240          C  
ATOM   8526  H   LEU A 535      -0.599  21.678 -30.011  1.00  0.170          H  
ATOM   8527  HA  LEU A 535      -2.058  21.465 -27.492  1.00  0.220          H  
ATOM   8528 1HB  LEU A 535      -1.281  23.611 -28.601  1.00  0.280          H  
ATOM   8529 2HB  LEU A 535      -2.375  23.277 -29.939  1.00  0.280          H  
ATOM   8530  HG  LEU A 535      -4.300  23.504 -28.311  1.00  0.280          H  
ATOM   8531 1HD1 LEU A 535      -3.836  24.713 -26.211  1.00  0.280          H  
ATOM   8532 2HD1 LEU A 535      -3.011  23.147 -26.238  1.00  0.280          H  
ATOM   8533 3HD1 LEU A 535      -2.092  24.621 -26.528  1.00  0.280          H  
ATOM   8534 1HD2 LEU A 535      -4.151  25.946 -28.420  1.00  0.280          H  
ATOM   8535 2HD2 LEU A 535      -2.421  25.865 -28.750  1.00  0.280          H  
ATOM   8536 3HD2 LEU A 535      -3.594  25.230 -29.929  1.00  0.280          H  
ATOM   8537  N   SER A 536      -4.300  20.555 -28.153  1.00  0.180          N  
ATOM   8538  CA  SER A 536      -5.582  19.962 -28.513  1.00  0.180          C  
ATOM   8539  C   SER A 536      -6.691  20.913 -28.035  1.00  0.140          C  
ATOM   8540  O   SER A 536      -6.451  21.711 -27.137  1.00  0.140          O  
ATOM   8541  CB  SER A 536      -5.716  18.584 -27.871  1.00  0.250          C  
ATOM   8542  OG  SER A 536      -4.749  17.695 -28.366  1.00  0.250          O  
ATOM   8543  H   SER A 536      -4.073  20.635 -27.155  1.00  0.220          H  
ATOM   8544  HA  SER A 536      -5.610  19.852 -29.592  1.00  0.220          H  
ATOM   8545 1HB  SER A 536      -5.595  18.683 -26.799  1.00  0.300          H  
ATOM   8546 2HB  SER A 536      -6.698  18.175 -28.038  1.00  0.300          H  
ATOM   8547  HG  SER A 536      -4.904  16.858 -27.929  1.00  0.300          H  
ATOM   8548  N   PRO A 537      -7.918  20.880 -28.591  1.00  0.150          N  
ATOM   8549  CA  PRO A 537      -9.054  21.701 -28.166  1.00  0.160          C  
ATOM   8550  C   PRO A 537      -9.311  21.686 -26.656  1.00  0.160          C  
ATOM   8551  O   PRO A 537      -9.663  22.708 -26.072  1.00  0.170          O  
ATOM   8552  CB  PRO A 537     -10.206  21.045 -28.927  1.00  0.240          C  
ATOM   8553  CG  PRO A 537      -9.564  20.508 -30.189  1.00  0.240          C  
ATOM   8554  CD  PRO A 537      -8.214  19.997 -29.750  1.00  0.240          C  
ATOM   8555  HA  PRO A 537      -8.898  22.732 -28.515  1.00  0.190          H  
ATOM   8556 1HB  PRO A 537     -10.638  20.250 -28.313  1.00  0.290          H  
ATOM   8557 2HB  PRO A 537     -11.004  21.776 -29.121  1.00  0.290          H  
ATOM   8558 1HG  PRO A 537     -10.193  19.712 -30.624  1.00  0.290          H  
ATOM   8559 2HG  PRO A 537      -9.494  21.301 -30.947  1.00  0.290          H  
ATOM   8560 1HD  PRO A 537      -8.297  18.944 -29.455  1.00  0.290          H  
ATOM   8561 2HD  PRO A 537      -7.508  20.151 -30.576  1.00  0.290          H  
ATOM   8562  N   VAL A 538      -9.057  20.552 -26.005  1.00  0.160          N  
ATOM   8563  CA  VAL A 538      -9.254  20.418 -24.561  1.00  0.170          C  
ATOM   8564  C   VAL A 538      -8.232  21.201 -23.725  1.00  0.170          C  
ATOM   8565  O   VAL A 538      -8.255  21.144 -22.492  1.00  0.180          O  
ATOM   8566  CB  VAL A 538      -9.249  18.929 -24.154  1.00  0.230          C  
ATOM   8567  CG1 VAL A 538     -10.411  18.184 -24.875  1.00  0.230          C  
ATOM   8568  CG2 VAL A 538      -7.880  18.300 -24.500  1.00  0.230          C  
ATOM   8569  H   VAL A 538      -8.776  19.735 -26.522  1.00  0.190          H  
ATOM   8570  HA  VAL A 538     -10.243  20.813 -24.328  1.00  0.200          H  
ATOM   8571  HB  VAL A 538      -9.427  18.852 -23.080  1.00  0.280          H  
ATOM   8572 1HG1 VAL A 538     -10.424  17.132 -24.573  1.00  0.280          H  
ATOM   8573 2HG1 VAL A 538     -11.356  18.646 -24.602  1.00  0.280          H  
ATOM   8574 3HG1 VAL A 538     -10.282  18.244 -25.952  1.00  0.280          H  
ATOM   8575 1HG2 VAL A 538      -7.877  17.252 -24.198  1.00  0.280          H  
ATOM   8576 2HG2 VAL A 538      -7.698  18.363 -25.562  1.00  0.280          H  
ATOM   8577 3HG2 VAL A 538      -7.085  18.825 -23.969  1.00  0.280          H  
ATOM   8578  N   HIS A 539      -7.297  21.887 -24.385  1.00  0.130          N  
ATOM   8579  CA  HIS A 539      -6.316  22.706 -23.712  1.00  0.130          C  
ATOM   8580  C   HIS A 539      -6.604  24.191 -23.890  1.00  0.160          C  
ATOM   8581  O   HIS A 539      -5.841  25.039 -23.427  1.00  0.210          O  
ATOM   8582  CB  HIS A 539      -4.950  22.419 -24.300  1.00  0.180          C  
ATOM   8583  CG  HIS A 539      -4.491  21.037 -24.113  1.00  0.180          C  
ATOM   8584  ND1 HIS A 539      -3.929  20.287 -25.140  1.00  0.180          N  
ATOM   8585  CD2 HIS A 539      -4.521  20.228 -23.027  1.00  0.180          C  
ATOM   8586  CE1 HIS A 539      -3.631  19.082 -24.678  1.00  0.180          C  
ATOM   8587  NE2 HIS A 539      -3.988  19.025 -23.401  1.00  0.180          N  
ATOM   8588  H   HIS A 539      -7.250  21.846 -25.405  1.00  0.160          H  
ATOM   8589  HA  HIS A 539      -6.308  22.486 -22.647  1.00  0.160          H  
ATOM   8590 1HB  HIS A 539      -5.017  22.593 -25.358  1.00  0.220          H  
ATOM   8591 2HB  HIS A 539      -4.233  23.100 -23.915  1.00  0.220          H  
ATOM   8592  HD2 HIS A 539      -4.906  20.479 -22.036  1.00  0.220          H  
ATOM   8593  HE1 HIS A 539      -3.179  18.275 -25.253  1.00  0.220          H  
ATOM   8594  HE2 HIS A 539      -3.892  18.202 -22.768  1.00  0.220          H  
ATOM   8595  N   LYS A 540      -7.712  24.521 -24.546  1.00  0.160          N  
ATOM   8596  CA  LYS A 540      -8.049  25.919 -24.770  1.00  0.180          C  
ATOM   8597  C   LYS A 540      -8.998  26.449 -23.701  1.00  0.200          C  
ATOM   8598  O   LYS A 540      -9.830  25.714 -23.174  1.00  0.230          O  
ATOM   8599  CB  LYS A 540      -8.640  26.087 -26.166  1.00  0.240          C  
ATOM   8600  CG  LYS A 540      -7.647  25.782 -27.268  1.00  0.240          C  
ATOM   8601  CD  LYS A 540      -8.192  26.120 -28.641  1.00  0.240          C  
ATOM   8602  CE  LYS A 540      -7.118  25.930 -29.697  1.00  0.240          C  
ATOM   8603  NZ  LYS A 540      -7.583  26.286 -31.070  1.00  0.240          N  
ATOM   8604  H   LYS A 540      -8.332  23.792 -24.916  1.00  0.190          H  
ATOM   8605  HA  LYS A 540      -7.137  26.511 -24.716  1.00  0.220          H  
ATOM   8606 1HB  LYS A 540      -9.492  25.410 -26.282  1.00  0.290          H  
ATOM   8607 2HB  LYS A 540      -9.007  27.104 -26.295  1.00  0.290          H  
ATOM   8608 1HG  LYS A 540      -6.742  26.325 -27.095  1.00  0.290          H  
ATOM   8609 2HG  LYS A 540      -7.409  24.714 -27.238  1.00  0.290          H  
ATOM   8610 1HD  LYS A 540      -9.043  25.479 -28.867  1.00  0.290          H  
ATOM   8611 2HD  LYS A 540      -8.521  27.164 -28.657  1.00  0.290          H  
ATOM   8612 1HE  LYS A 540      -6.276  26.574 -29.447  1.00  0.290          H  
ATOM   8613 2HE  LYS A 540      -6.783  24.892 -29.693  1.00  0.290          H  
ATOM   8614 1HZ  LYS A 540      -6.785  26.158 -31.703  1.00  0.290          H  
ATOM   8615 2HZ  LYS A 540      -8.346  25.708 -31.357  1.00  0.290          H  
ATOM   8616 3HZ  LYS A 540      -7.864  27.258 -31.096  1.00  0.290          H  
ATOM   8617  N   CYS A 541      -8.929  27.755 -23.411  1.00  0.230          N  
ATOM   8618  CA  CYS A 541      -9.834  28.354 -22.415  1.00  0.240          C  
ATOM   8619  C   CYS A 541     -11.265  28.256 -22.893  1.00  0.210          C  
ATOM   8620  O   CYS A 541     -12.178  27.973 -22.107  1.00  0.200          O  
ATOM   8621  CB  CYS A 541      -9.546  29.840 -22.110  1.00  0.330          C  
ATOM   8622  SG  CYS A 541      -8.041  30.238 -21.122  1.00  0.330          S  
ATOM   8623  H   CYS A 541      -8.283  28.342 -23.934  1.00  0.280          H  
ATOM   8624  HA  CYS A 541      -9.738  27.795 -21.484  1.00  0.290          H  
ATOM   8625 1HB  CYS A 541      -9.469  30.365 -23.049  1.00  0.400          H  
ATOM   8626 2HB  CYS A 541     -10.404  30.265 -21.587  1.00  0.400          H  
ATOM   8627  N   SER A 542     -11.433  28.392 -24.204  1.00  0.220          N  
ATOM   8628  CA  SER A 542     -12.728  28.344 -24.880  1.00  0.260          C  
ATOM   8629  C   SER A 542     -13.449  27.005 -24.698  1.00  0.250          C  
ATOM   8630  O   SER A 542     -14.649  26.902 -24.955  1.00  0.330          O  
ATOM   8631  CB  SER A 542     -12.559  28.628 -26.361  1.00  0.350          C  
ATOM   8632  OG  SER A 542     -11.843  27.609 -27.003  1.00  0.350          O  
ATOM   8633  H   SER A 542     -10.595  28.636 -24.743  1.00  0.260          H  
ATOM   8634  HA  SER A 542     -13.357  29.127 -24.454  1.00  0.310          H  
ATOM   8635 1HB  SER A 542     -13.540  28.731 -26.823  1.00  0.420          H  
ATOM   8636 2HB  SER A 542     -12.045  29.565 -26.488  1.00  0.420          H  
ATOM   8637  HG  SER A 542     -11.714  27.910 -27.909  1.00  0.420          H  
ATOM   8638  N   PHE A 543     -12.733  25.968 -24.253  1.00  0.180          N  
ATOM   8639  CA  PHE A 543     -13.339  24.671 -24.043  1.00  0.200          C  
ATOM   8640  C   PHE A 543     -13.978  24.568 -22.667  1.00  0.190          C  
ATOM   8641  O   PHE A 543     -14.796  23.679 -22.437  1.00  0.320          O  
ATOM   8642  CB  PHE A 543     -12.299  23.564 -24.170  1.00  0.270          C  
ATOM   8643  CG  PHE A 543     -12.893  22.214 -24.140  1.00  0.270          C  
ATOM   8644  CD1 PHE A 543     -13.524  21.705 -25.234  1.00  0.270          C  
ATOM   8645  CD2 PHE A 543     -12.857  21.462 -22.990  1.00  0.270          C  
ATOM   8646  CE1 PHE A 543     -14.091  20.486 -25.172  1.00  0.270          C  
ATOM   8647  CE2 PHE A 543     -13.428  20.242 -22.931  1.00  0.270          C  
ATOM   8648  CZ  PHE A 543     -14.043  19.749 -24.027  1.00  0.270          C  
ATOM   8649  H   PHE A 543     -11.739  26.075 -24.031  1.00  0.220          H  
ATOM   8650  HA  PHE A 543     -14.109  24.524 -24.797  1.00  0.240          H  
ATOM   8651 1HB  PHE A 543     -11.756  23.685 -25.102  1.00  0.330          H  
ATOM   8652 2HB  PHE A 543     -11.571  23.646 -23.364  1.00  0.330          H  
ATOM   8653  HD1 PHE A 543     -13.576  22.288 -26.152  1.00  0.330          H  
ATOM   8654  HD2 PHE A 543     -12.378  21.874 -22.129  1.00  0.330          H  
ATOM   8655  HE1 PHE A 543     -14.606  20.090 -26.038  1.00  0.330          H  
ATOM   8656  HE2 PHE A 543     -13.401  19.672 -22.015  1.00  0.330          H  
ATOM   8657  HZ  PHE A 543     -14.506  18.774 -24.007  1.00  0.330          H  
ATOM   8658  N   TYR A 544     -13.591  25.458 -21.755  1.00  0.150          N  
ATOM   8659  CA  TYR A 544     -14.071  25.425 -20.388  1.00  0.150          C  
ATOM   8660  C   TYR A 544     -14.900  26.672 -20.064  1.00  0.180          C  
ATOM   8661  O   TYR A 544     -15.600  26.742 -19.041  1.00  0.350          O  
ATOM   8662  CB  TYR A 544     -12.893  25.292 -19.450  1.00  0.210          C  
ATOM   8663  CG  TYR A 544     -12.087  24.026 -19.695  1.00  0.210          C  
ATOM   8664  CD1 TYR A 544     -10.917  24.111 -20.427  1.00  0.210          C  
ATOM   8665  CD2 TYR A 544     -12.502  22.799 -19.179  1.00  0.210          C  
ATOM   8666  CE1 TYR A 544     -10.168  22.992 -20.655  1.00  0.210          C  
ATOM   8667  CE2 TYR A 544     -11.750  21.666 -19.395  1.00  0.210          C  
ATOM   8668  CZ  TYR A 544     -10.585  21.755 -20.140  1.00  0.210          C  
ATOM   8669  OH  TYR A 544      -9.832  20.627 -20.381  1.00  0.210          O  
ATOM   8670  H   TYR A 544     -12.945  26.204 -22.010  1.00  0.180          H  
ATOM   8671  HA  TYR A 544     -14.699  24.552 -20.263  1.00  0.180          H  
ATOM   8672 1HB  TYR A 544     -12.234  26.151 -19.584  1.00  0.250          H  
ATOM   8673 2HB  TYR A 544     -13.239  25.291 -18.419  1.00  0.250          H  
ATOM   8674  HD1 TYR A 544     -10.592  25.072 -20.828  1.00  0.250          H  
ATOM   8675  HD2 TYR A 544     -13.416  22.730 -18.607  1.00  0.250          H  
ATOM   8676  HE1 TYR A 544      -9.250  23.069 -21.239  1.00  0.250          H  
ATOM   8677  HE2 TYR A 544     -12.076  20.706 -18.990  1.00  0.250          H  
ATOM   8678  HH  TYR A 544      -9.195  20.809 -21.106  1.00  0.250          H  
ATOM   8679  N   LYS A 545     -14.776  27.707 -20.890  1.00  0.520          N  
ATOM   8680  CA  LYS A 545     -15.520  28.925 -20.641  1.00  0.590          C  
ATOM   8681  C   LYS A 545     -17.000  28.599 -20.632  1.00  0.700          C  
ATOM   8682  O   LYS A 545     -17.532  28.057 -21.597  1.00  1.180          O  
ATOM   8683  CB  LYS A 545     -15.197  29.966 -21.712  1.00  0.800          C  
ATOM   8684  CG  LYS A 545     -15.837  31.330 -21.502  1.00  0.800          C  
ATOM   8685  CD  LYS A 545     -15.386  32.308 -22.578  1.00  0.800          C  
ATOM   8686  CE  LYS A 545     -15.992  33.688 -22.376  1.00  0.800          C  
ATOM   8687  NZ  LYS A 545     -15.541  34.646 -23.427  1.00  0.800          N  
ATOM   8688  H   LYS A 545     -14.122  27.675 -21.668  1.00  0.620          H  
ATOM   8689  HA  LYS A 545     -15.244  29.317 -19.662  1.00  0.710          H  
ATOM   8690 1HB  LYS A 545     -14.114  30.102 -21.761  1.00  0.960          H  
ATOM   8691 2HB  LYS A 545     -15.518  29.587 -22.683  1.00  0.960          H  
ATOM   8692 1HG  LYS A 545     -16.922  31.233 -21.545  1.00  0.960          H  
ATOM   8693 2HG  LYS A 545     -15.561  31.715 -20.520  1.00  0.960          H  
ATOM   8694 1HD  LYS A 545     -14.296  32.392 -22.558  1.00  0.960          H  
ATOM   8695 2HD  LYS A 545     -15.684  31.930 -23.555  1.00  0.960          H  
ATOM   8696 1HE  LYS A 545     -17.079  33.610 -22.408  1.00  0.960          H  
ATOM   8697 2HE  LYS A 545     -15.695  34.069 -21.399  1.00  0.960          H  
ATOM   8698 1HZ  LYS A 545     -15.958  35.552 -23.264  1.00  0.960          H  
ATOM   8699 2HZ  LYS A 545     -14.529  34.730 -23.396  1.00  0.960          H  
ATOM   8700 3HZ  LYS A 545     -15.819  34.308 -24.337  1.00  0.960          H  
ATOM   8701  N   ASN A 546     -17.656  28.905 -19.518  1.00  0.530          N  
ATOM   8702  CA  ASN A 546     -19.078  28.653 -19.311  1.00  1.040          C  
ATOM   8703  C   ASN A 546     -19.439  27.193 -19.598  1.00  1.120          C  
ATOM   8704  O   ASN A 546     -20.546  26.883 -20.052  1.00  1.680          O  
ATOM   8705  CB  ASN A 546     -19.906  29.592 -20.164  1.00  1.250          C  
ATOM   8706  CG  ASN A 546     -19.671  31.029 -19.812  1.00  1.250          C  
ATOM   8707  OD1 ASN A 546     -19.438  31.375 -18.644  1.00  1.250          O  
ATOM   8708  ND2 ASN A 546     -19.729  31.884 -20.800  1.00  1.250          N  
ATOM   8709  H   ASN A 546     -17.133  29.338 -18.770  1.00  0.640          H  
ATOM   8710  HA  ASN A 546     -19.310  28.838 -18.261  1.00  1.250          H  
ATOM   8711 1HB  ASN A 546     -19.672  29.441 -21.218  1.00  1.500          H  
ATOM   8712 2HB  ASN A 546     -20.963  29.367 -20.031  1.00  1.500          H  
ATOM   8713 1HD2 ASN A 546     -19.586  32.859 -20.628  1.00  1.500          H  
ATOM   8714 2HD2 ASN A 546     -19.923  31.561 -21.727  1.00  1.500          H  
ATOM   8715  N   ASN A 547     -18.529  26.284 -19.283  1.00  1.020          N  
ATOM   8716  CA  ASN A 547     -18.746  24.873 -19.483  1.00  1.510          C  
ATOM   8717  C   ASN A 547     -19.418  24.336 -18.258  1.00  0.990          C  
ATOM   8718  O   ASN A 547     -18.802  24.219 -17.194  1.00  1.610          O  
ATOM   8719  CB  ASN A 547     -17.446  24.169 -19.782  1.00  1.920          C  
ATOM   8720  CG  ASN A 547     -17.549  22.697 -20.070  1.00  1.920          C  
ATOM   8721  OD1 ASN A 547     -18.400  21.941 -19.533  1.00  1.920          O  
ATOM   8722  ND2 ASN A 547     -16.673  22.262 -20.939  1.00  1.920          N  
ATOM   8723  H   ASN A 547     -17.619  26.567 -18.907  1.00  1.220          H  
ATOM   8724  HA  ASN A 547     -19.424  24.732 -20.326  1.00  1.810          H  
ATOM   8725 1HB  ASN A 547     -17.001  24.646 -20.655  1.00  2.300          H  
ATOM   8726 2HB  ASN A 547     -16.765  24.312 -18.945  1.00  2.300          H  
ATOM   8727 1HD2 ASN A 547     -16.657  21.309 -21.213  1.00  2.300          H  
ATOM   8728 2HD2 ASN A 547     -15.999  22.901 -21.353  1.00  2.300          H  
ATOM   8729  N   THR A 548     -20.680  24.019 -18.392  1.00  0.430          N  
ATOM   8730  CA  THR A 548     -21.468  23.615 -17.259  1.00  0.710          C  
ATOM   8731  C   THR A 548     -21.187  22.196 -16.789  1.00  0.570          C  
ATOM   8732  O   THR A 548     -21.705  21.786 -15.754  1.00  1.000          O  
ATOM   8733  CB  THR A 548     -22.965  23.783 -17.570  1.00  0.880          C  
ATOM   8734  OG1 THR A 548     -23.313  22.983 -18.714  1.00  0.880          O  
ATOM   8735  CG2 THR A 548     -23.261  25.254 -17.867  1.00  0.880          C  
ATOM   8736  H   THR A 548     -21.133  24.105 -19.295  1.00  0.520          H  
ATOM   8737  HA  THR A 548     -21.229  24.284 -16.433  1.00  0.850          H  
ATOM   8738  HB  THR A 548     -23.553  23.454 -16.714  1.00  1.060          H  
ATOM   8739  HG1 THR A 548     -24.273  22.930 -18.786  1.00  1.060          H  
ATOM   8740 1HG2 THR A 548     -24.320  25.374 -18.086  1.00  1.060          H  
ATOM   8741 2HG2 THR A 548     -22.998  25.856 -16.999  1.00  1.060          H  
ATOM   8742 3HG2 THR A 548     -22.676  25.587 -18.725  1.00  1.060          H  
ATOM   8743  N   LYS A 549     -20.391  21.428 -17.532  1.00  0.210          N  
ATOM   8744  CA  LYS A 549     -20.119  20.059 -17.122  1.00  0.180          C  
ATOM   8745  C   LYS A 549     -18.751  19.912 -16.456  1.00  0.220          C  
ATOM   8746  O   LYS A 549     -18.619  19.187 -15.468  1.00  0.470          O  
ATOM   8747  CB  LYS A 549     -20.235  19.114 -18.311  1.00  0.260          C  
ATOM   8748  CG  LYS A 549     -21.663  18.961 -18.841  1.00  0.260          C  
ATOM   8749  CD  LYS A 549     -21.734  17.968 -19.997  1.00  0.260          C  
ATOM   8750  CE  LYS A 549     -23.149  17.809 -20.530  1.00  0.260          C  
ATOM   8751  NZ  LYS A 549     -23.207  16.826 -21.658  1.00  0.260          N  
ATOM   8752  H   LYS A 549     -19.943  21.816 -18.360  1.00  0.250          H  
ATOM   8753  HA  LYS A 549     -20.869  19.766 -16.388  1.00  0.220          H  
ATOM   8754 1HB  LYS A 549     -19.616  19.496 -19.123  1.00  0.320          H  
ATOM   8755 2HB  LYS A 549     -19.854  18.132 -18.037  1.00  0.320          H  
ATOM   8756 1HG  LYS A 549     -22.308  18.619 -18.032  1.00  0.320          H  
ATOM   8757 2HG  LYS A 549     -22.024  19.934 -19.178  1.00  0.320          H  
ATOM   8758 1HD  LYS A 549     -21.098  18.318 -20.811  1.00  0.320          H  
ATOM   8759 2HD  LYS A 549     -21.372  16.996 -19.666  1.00  0.320          H  
ATOM   8760 1HE  LYS A 549     -23.803  17.469 -19.728  1.00  0.320          H  
ATOM   8761 2HE  LYS A 549     -23.503  18.777 -20.887  1.00  0.320          H  
ATOM   8762 1HZ  LYS A 549     -24.156  16.748 -21.995  1.00  0.320          H  
ATOM   8763 2HZ  LYS A 549     -22.608  17.134 -22.408  1.00  0.320          H  
ATOM   8764 3HZ  LYS A 549     -22.891  15.921 -21.337  1.00  0.320          H  
ATOM   8765  N   VAL A 550     -17.729  20.559 -17.007  1.00  0.160          N  
ATOM   8766  CA  VAL A 550     -16.387  20.441 -16.442  1.00  0.150          C  
ATOM   8767  C   VAL A 550     -15.570  21.724 -16.641  1.00  0.120          C  
ATOM   8768  O   VAL A 550     -15.655  22.370 -17.680  1.00  0.200          O  
ATOM   8769  CB  VAL A 550     -15.677  19.194 -17.052  1.00  0.210          C  
ATOM   8770  CG1 VAL A 550     -15.493  19.377 -18.563  1.00  0.210          C  
ATOM   8771  CG2 VAL A 550     -14.321  18.916 -16.350  1.00  0.210          C  
ATOM   8772  H   VAL A 550     -17.904  21.147 -17.820  1.00  0.190          H  
ATOM   8773  HA  VAL A 550     -16.483  20.278 -15.367  1.00  0.180          H  
ATOM   8774  HB  VAL A 550     -16.326  18.331 -16.906  1.00  0.260          H  
ATOM   8775 1HG1 VAL A 550     -15.039  18.486 -18.986  1.00  0.260          H  
ATOM   8776 2HG1 VAL A 550     -16.470  19.537 -19.009  1.00  0.260          H  
ATOM   8777 3HG1 VAL A 550     -14.853  20.235 -18.771  1.00  0.260          H  
ATOM   8778 1HG2 VAL A 550     -13.870  18.031 -16.773  1.00  0.260          H  
ATOM   8779 2HG2 VAL A 550     -13.652  19.740 -16.493  1.00  0.260          H  
ATOM   8780 3HG2 VAL A 550     -14.485  18.759 -15.283  1.00  0.260          H  
ATOM   8781  N   SER A 551     -14.734  22.044 -15.661  1.00  0.120          N  
ATOM   8782  CA  SER A 551     -13.810  23.168 -15.667  1.00  0.100          C  
ATOM   8783  C   SER A 551     -12.404  22.625 -15.543  1.00  0.090          C  
ATOM   8784  O   SER A 551     -12.129  21.502 -15.964  1.00  0.100          O  
ATOM   8785  CB  SER A 551     -14.106  24.113 -14.528  1.00  0.150          C  
ATOM   8786  OG  SER A 551     -13.321  25.268 -14.623  1.00  0.150          O  
ATOM   8787  H   SER A 551     -14.702  21.464 -14.825  1.00  0.140          H  
ATOM   8788  HA  SER A 551     -13.905  23.707 -16.606  1.00  0.120          H  
ATOM   8789 1HB  SER A 551     -15.148  24.385 -14.568  1.00  0.180          H  
ATOM   8790 2HB  SER A 551     -13.930  23.612 -13.570  1.00  0.180          H  
ATOM   8791  HG  SER A 551     -13.688  25.887 -13.976  1.00  0.180          H  
ATOM   8792  N   TYR A 552     -11.487  23.407 -15.015  1.00  0.090          N  
ATOM   8793  CA  TYR A 552     -10.115  22.920 -14.915  1.00  0.090          C  
ATOM   8794  C   TYR A 552      -9.348  23.525 -13.769  1.00  0.090          C  
ATOM   8795  O   TYR A 552      -9.724  24.558 -13.206  1.00  0.110          O  
ATOM   8796  CB  TYR A 552      -9.339  23.187 -16.196  1.00  0.130          C  
ATOM   8797  CG  TYR A 552      -9.098  24.648 -16.495  1.00  0.130          C  
ATOM   8798  CD1 TYR A 552      -7.952  25.309 -16.051  1.00  0.130          C  
ATOM   8799  CD2 TYR A 552     -10.020  25.317 -17.218  1.00  0.130          C  
ATOM   8800  CE1 TYR A 552      -7.769  26.630 -16.360  1.00  0.130          C  
ATOM   8801  CE2 TYR A 552      -9.845  26.630 -17.541  1.00  0.130          C  
ATOM   8802  CZ  TYR A 552      -8.727  27.292 -17.118  1.00  0.130          C  
ATOM   8803  OH  TYR A 552      -8.563  28.607 -17.451  1.00  0.130          O  
ATOM   8804  H   TYR A 552     -11.762  24.331 -14.696  1.00  0.110          H  
ATOM   8805  HA  TYR A 552     -10.132  21.850 -14.744  1.00  0.110          H  
ATOM   8806 1HB  TYR A 552      -8.394  22.686 -16.125  1.00  0.150          H  
ATOM   8807 2HB  TYR A 552      -9.869  22.749 -17.039  1.00  0.150          H  
ATOM   8808  HD1 TYR A 552      -7.206  24.785 -15.458  1.00  0.150          H  
ATOM   8809  HD2 TYR A 552     -10.893  24.795 -17.532  1.00  0.150          H  
ATOM   8810  HE1 TYR A 552      -6.884  27.148 -16.016  1.00  0.150          H  
ATOM   8811  HE2 TYR A 552     -10.600  27.152 -18.129  1.00  0.150          H  
ATOM   8812  HH  TYR A 552      -9.291  28.869 -18.023  1.00  0.150          H  
ATOM   8813  N   GLY A 553      -8.227  22.908 -13.446  1.00  0.100          N  
ATOM   8814  CA  GLY A 553      -7.362  23.512 -12.457  1.00  0.110          C  
ATOM   8815  C   GLY A 553      -5.912  23.196 -12.710  1.00  0.110          C  
ATOM   8816  O   GLY A 553      -5.549  22.540 -13.693  1.00  0.250          O  
ATOM   8817  H   GLY A 553      -7.987  22.016 -13.892  1.00  0.120          H  
ATOM   8818 1HA  GLY A 553      -7.493  24.593 -12.493  1.00  0.130          H  
ATOM   8819 2HA  GLY A 553      -7.643  23.210 -11.459  1.00  0.130          H  
ATOM   8820  N   PHE A 554      -5.084  23.615 -11.769  1.00  0.100          N  
ATOM   8821  CA  PHE A 554      -3.649  23.526 -11.930  1.00  0.090          C  
ATOM   8822  C   PHE A 554      -3.043  22.519 -10.963  1.00  0.090          C  
ATOM   8823  O   PHE A 554      -3.453  22.436  -9.798  1.00  0.140          O  
ATOM   8824  CB  PHE A 554      -3.095  24.926 -11.629  1.00  0.130          C  
ATOM   8825  CG  PHE A 554      -3.691  26.006 -12.539  1.00  0.130          C  
ATOM   8826  CD1 PHE A 554      -4.917  26.606 -12.205  1.00  0.130          C  
ATOM   8827  CD2 PHE A 554      -3.081  26.424 -13.687  1.00  0.130          C  
ATOM   8828  CE1 PHE A 554      -5.491  27.559 -13.010  1.00  0.130          C  
ATOM   8829  CE2 PHE A 554      -3.675  27.393 -14.477  1.00  0.130          C  
ATOM   8830  CZ  PHE A 554      -4.866  27.950 -14.141  1.00  0.130          C  
ATOM   8831  H   PHE A 554      -5.465  24.085 -10.961  1.00  0.120          H  
ATOM   8832  HA  PHE A 554      -3.417  23.234 -12.954  1.00  0.110          H  
ATOM   8833 1HB  PHE A 554      -3.291  25.192 -10.593  1.00  0.160          H  
ATOM   8834 2HB  PHE A 554      -2.013  24.925 -11.770  1.00  0.160          H  
ATOM   8835  HD1 PHE A 554      -5.434  26.307 -11.298  1.00  0.160          H  
ATOM   8836  HD2 PHE A 554      -2.121  25.986 -13.989  1.00  0.160          H  
ATOM   8837  HE1 PHE A 554      -6.451  28.006 -12.737  1.00  0.160          H  
ATOM   8838  HE2 PHE A 554      -3.197  27.713 -15.389  1.00  0.160          H  
ATOM   8839  HZ  PHE A 554      -5.313  28.710 -14.786  1.00  0.160          H  
ATOM   8840  N   LEU A 555      -2.021  21.793 -11.419  1.00  0.090          N  
ATOM   8841  CA  LEU A 555      -1.332  20.872 -10.504  1.00  0.120          C  
ATOM   8842  C   LEU A 555      -0.121  21.502  -9.796  1.00  0.200          C  
ATOM   8843  O   LEU A 555       0.503  20.893  -8.928  1.00  0.560          O  
ATOM   8844  CB  LEU A 555      -0.890  19.616 -11.225  1.00  0.160          C  
ATOM   8845  CG  LEU A 555      -1.915  18.690 -11.834  1.00  0.160          C  
ATOM   8846  CD1 LEU A 555      -1.095  17.574 -12.496  1.00  0.160          C  
ATOM   8847  CD2 LEU A 555      -2.917  18.168 -10.774  1.00  0.160          C  
ATOM   8848  H   LEU A 555      -1.775  21.868 -12.418  1.00  0.110          H  
ATOM   8849  HA  LEU A 555      -2.031  20.587  -9.726  1.00  0.140          H  
ATOM   8850 1HB  LEU A 555      -0.308  19.948 -12.060  1.00  0.190          H  
ATOM   8851 2HB  LEU A 555      -0.257  19.027 -10.555  1.00  0.190          H  
ATOM   8852  HG  LEU A 555      -2.470  19.207 -12.616  1.00  0.190          H  
ATOM   8853 1HD1 LEU A 555      -1.728  16.865 -12.995  1.00  0.190          H  
ATOM   8854 2HD1 LEU A 555      -0.435  18.026 -13.215  1.00  0.190          H  
ATOM   8855 3HD1 LEU A 555      -0.496  17.059 -11.747  1.00  0.190          H  
ATOM   8856 1HD2 LEU A 555      -3.615  17.481 -11.242  1.00  0.190          H  
ATOM   8857 2HD2 LEU A 555      -2.380  17.657  -9.976  1.00  0.190          H  
ATOM   8858 3HD2 LEU A 555      -3.474  18.999 -10.354  1.00  0.190          H  
ATOM   8859  N   SER A 556       0.184  22.725 -10.154  1.00  0.190          N  
ATOM   8860  CA  SER A 556       1.238  23.520  -9.539  1.00  0.170          C  
ATOM   8861  C   SER A 556       0.610  24.903  -9.501  1.00  0.120          C  
ATOM   8862  O   SER A 556       0.341  25.456 -10.565  1.00  0.240          O  
ATOM   8863  CB  SER A 556       2.528  23.517 -10.335  1.00  0.250          C  
ATOM   8864  OG  SER A 556       3.485  24.327  -9.709  1.00  0.250          O  
ATOM   8865  H   SER A 556      -0.365  23.115 -10.902  1.00  0.230          H  
ATOM   8866  HA  SER A 556       1.446  23.130  -8.553  1.00  0.200          H  
ATOM   8867 1HB  SER A 556       2.906  22.497 -10.415  1.00  0.300          H  
ATOM   8868 2HB  SER A 556       2.353  23.875 -11.341  1.00  0.300          H  
ATOM   8869  HG  SER A 556       4.263  24.302 -10.270  1.00  0.300          H  
ATOM   8870  N   PRO A 557       0.271  25.450  -8.321  1.00  0.120          N  
ATOM   8871  CA  PRO A 557      -0.486  26.676  -8.150  1.00  0.090          C  
ATOM   8872  C   PRO A 557       0.273  27.914  -8.616  1.00  0.100          C  
ATOM   8873  O   PRO A 557       1.296  28.221  -8.006  1.00  0.130          O  
ATOM   8874  CB  PRO A 557      -0.689  26.724  -6.626  1.00  0.140          C  
ATOM   8875  CG  PRO A 557       0.470  25.945  -6.051  1.00  0.140          C  
ATOM   8876  CD  PRO A 557       0.773  24.872  -7.075  1.00  0.140          C  
ATOM   8877  HA  PRO A 557      -1.468  26.561  -8.617  1.00  0.110          H  
ATOM   8878 1HB  PRO A 557      -0.714  27.763  -6.277  1.00  0.160          H  
ATOM   8879 2HB  PRO A 557      -1.663  26.284  -6.372  1.00  0.160          H  
ATOM   8880 1HG  PRO A 557       1.328  26.615  -5.887  1.00  0.160          H  
ATOM   8881 2HG  PRO A 557       0.202  25.527  -5.067  1.00  0.160          H  
ATOM   8882 1HD  PRO A 557       1.866  24.744  -7.127  1.00  0.160          H  
ATOM   8883 2HD  PRO A 557       0.236  23.942  -6.827  1.00  0.160          H  
ATOM   8884  N   PRO A 558      -0.230  28.675  -9.625  1.00  0.100          N  
ATOM   8885  CA  PRO A 558       0.300  29.944 -10.139  1.00  0.120          C  
ATOM   8886  C   PRO A 558       0.468  30.986  -9.028  1.00  0.130          C  
ATOM   8887  O   PRO A 558       1.229  31.952  -9.147  1.00  0.140          O  
ATOM   8888  CB  PRO A 558      -0.757  30.341 -11.176  1.00  0.180          C  
ATOM   8889  CG  PRO A 558      -1.383  29.034 -11.604  1.00  0.180          C  
ATOM   8890  CD  PRO A 558      -1.417  28.196 -10.382  1.00  0.180          C  
ATOM   8891  HA  PRO A 558       1.270  29.761 -10.617  1.00  0.140          H  
ATOM   8892 1HB  PRO A 558      -1.476  31.051 -10.740  1.00  0.220          H  
ATOM   8893 2HB  PRO A 558      -0.272  30.842 -12.022  1.00  0.220          H  
ATOM   8894 1HG  PRO A 558      -2.377  29.196 -12.011  1.00  0.220          H  
ATOM   8895 2HG  PRO A 558      -0.797  28.571 -12.411  1.00  0.220          H  
ATOM   8896 1HD  PRO A 558      -2.350  28.365  -9.830  1.00  0.220          H  
ATOM   8897 2HD  PRO A 558      -1.305  27.166 -10.704  1.00  0.220          H  
ATOM   8898  N   GLN A 559      -0.226  30.772  -7.912  1.00  0.130          N  
ATOM   8899  CA  GLN A 559      -0.148  31.653  -6.768  1.00  0.130          C  
ATOM   8900  C   GLN A 559       1.267  31.663  -6.190  1.00  0.140          C  
ATOM   8901  O   GLN A 559       1.723  32.678  -5.669  1.00  0.140          O  
ATOM   8902  CB  GLN A 559      -1.075  31.184  -5.646  1.00  0.180          C  
ATOM   8903  CG  GLN A 559      -2.563  31.212  -5.908  1.00  0.180          C  
ATOM   8904  CD  GLN A 559      -3.061  29.957  -6.606  1.00  0.180          C  
ATOM   8905  OE1 GLN A 559      -2.439  29.480  -7.559  1.00  0.180          O  
ATOM   8906  NE2 GLN A 559      -4.157  29.396  -6.124  1.00  0.180          N  
ATOM   8907  H   GLN A 559      -0.855  29.978  -7.865  1.00  0.160          H  
ATOM   8908  HA  GLN A 559      -0.415  32.660  -7.075  1.00  0.160          H  
ATOM   8909 1HB  GLN A 559      -0.816  30.166  -5.380  1.00  0.220          H  
ATOM   8910 2HB  GLN A 559      -0.903  31.806  -4.774  1.00  0.220          H  
ATOM   8911 1HG  GLN A 559      -3.087  31.294  -4.949  1.00  0.220          H  
ATOM   8912 2HG  GLN A 559      -2.788  32.080  -6.525  1.00  0.220          H  
ATOM   8913 1HE2 GLN A 559      -4.525  28.566  -6.529  1.00  0.220          H  
ATOM   8914 2HE2 GLN A 559      -4.625  29.785  -5.289  1.00  0.220          H  
ATOM   8915  N   LEU A 560       1.964  30.528  -6.252  1.00  0.150          N  
ATOM   8916  CA  LEU A 560       3.281  30.409  -5.643  1.00  0.150          C  
ATOM   8917  C   LEU A 560       4.373  30.984  -6.504  1.00  0.140          C  
ATOM   8918  O   LEU A 560       4.578  30.514  -7.622  1.00  0.210          O  
ATOM   8919  CB  LEU A 560       3.586  28.921  -5.418  1.00  0.210          C  
ATOM   8920  CG  LEU A 560       4.989  28.538  -4.871  1.00  0.210          C  
ATOM   8921  CD1 LEU A 560       5.201  29.100  -3.476  1.00  0.210          C  
ATOM   8922  CD2 LEU A 560       5.080  27.014  -4.867  1.00  0.210          C  
ATOM   8923  H   LEU A 560       1.591  29.704  -6.738  1.00  0.180          H  
ATOM   8924  HA  LEU A 560       3.266  30.939  -4.691  1.00  0.180          H  
ATOM   8925 1HB  LEU A 560       2.853  28.533  -4.734  1.00  0.250          H  
ATOM   8926 2HB  LEU A 560       3.452  28.405  -6.374  1.00  0.250          H  
ATOM   8927  HG  LEU A 560       5.770  28.947  -5.518  1.00  0.250          H  
ATOM   8928 1HD1 LEU A 560       6.191  28.801  -3.122  1.00  0.250          H  
ATOM   8929 2HD1 LEU A 560       5.138  30.187  -3.483  1.00  0.250          H  
ATOM   8930 3HD1 LEU A 560       4.465  28.711  -2.825  1.00  0.250          H  
ATOM   8931 1HD2 LEU A 560       6.061  26.700  -4.494  1.00  0.250          H  
ATOM   8932 2HD2 LEU A 560       4.298  26.616  -4.231  1.00  0.250          H  
ATOM   8933 3HD2 LEU A 560       4.943  26.640  -5.884  1.00  0.250          H  
ATOM   8934  N   ASN A 561       5.113  31.969  -5.986  1.00  0.110          N  
ATOM   8935  CA  ASN A 561       6.162  32.547  -6.826  1.00  0.210          C  
ATOM   8936  C   ASN A 561       7.343  33.035  -6.016  1.00  0.180          C  
ATOM   8937  O   ASN A 561       7.370  34.167  -5.542  1.00  0.340          O  
ATOM   8938  CB  ASN A 561       5.646  33.687  -7.672  1.00  0.250          C  
ATOM   8939  CG  ASN A 561       6.661  34.125  -8.735  1.00  0.250          C  
ATOM   8940  OD1 ASN A 561       7.852  33.705  -8.791  1.00  0.250          O  
ATOM   8941  ND2 ASN A 561       6.187  34.988  -9.589  1.00  0.250          N  
ATOM   8942  H   ASN A 561       4.914  32.311  -5.035  1.00  0.130          H  
ATOM   8943  HA  ASN A 561       6.537  31.777  -7.490  1.00  0.250          H  
ATOM   8944 1HB  ASN A 561       4.706  33.418  -8.146  1.00  0.300          H  
ATOM   8945 2HB  ASN A 561       5.434  34.549  -7.032  1.00  0.300          H  
ATOM   8946 1HD2 ASN A 561       6.763  35.348 -10.320  1.00  0.300          H  
ATOM   8947 2HD2 ASN A 561       5.225  35.326  -9.464  1.00  0.300          H  
ATOM   8948  N   LYS A 562       8.366  32.214  -5.911  1.00  0.190          N  
ATOM   8949  CA  LYS A 562       9.512  32.559  -5.089  1.00  0.220          C  
ATOM   8950  C   LYS A 562      10.244  33.819  -5.573  1.00  0.580          C  
ATOM   8951  O   LYS A 562      10.976  34.438  -4.796  1.00  1.400          O  
ATOM   8952  CB  LYS A 562      10.506  31.391  -5.020  1.00  0.300          C  
ATOM   8953  CG  LYS A 562      11.295  31.103  -6.314  1.00  0.300          C  
ATOM   8954  CD  LYS A 562      12.176  29.868  -6.151  1.00  0.300          C  
ATOM   8955  CE  LYS A 562      13.047  29.617  -7.385  1.00  0.300          C  
ATOM   8956  NZ  LYS A 562      13.910  28.409  -7.215  1.00  0.300          N  
ATOM   8957  H   LYS A 562       8.310  31.303  -6.357  1.00  0.230          H  
ATOM   8958  HA  LYS A 562       9.153  32.753  -4.077  1.00  0.260          H  
ATOM   8959 1HB  LYS A 562      11.224  31.579  -4.223  1.00  0.360          H  
ATOM   8960 2HB  LYS A 562       9.962  30.481  -4.754  1.00  0.360          H  
ATOM   8961 1HG  LYS A 562      10.626  30.976  -7.156  1.00  0.360          H  
ATOM   8962 2HG  LYS A 562      11.944  31.946  -6.522  1.00  0.360          H  
ATOM   8963 1HD  LYS A 562      12.820  29.999  -5.282  1.00  0.360          H  
ATOM   8964 2HD  LYS A 562      11.543  28.995  -5.984  1.00  0.360          H  
ATOM   8965 1HE  LYS A 562      12.412  29.481  -8.261  1.00  0.360          H  
ATOM   8966 2HE  LYS A 562      13.684  30.488  -7.544  1.00  0.360          H  
ATOM   8967 1HZ  LYS A 562      14.496  28.256  -8.029  1.00  0.360          H  
ATOM   8968 2HZ  LYS A 562      14.505  28.539  -6.406  1.00  0.360          H  
ATOM   8969 3HZ  LYS A 562      13.342  27.579  -7.083  1.00  0.360          H  
ATOM   8970  N   ASN A 563      10.073  34.195  -6.851  1.00  0.200          N  
ATOM   8971  CA  ASN A 563      10.804  35.327  -7.398  1.00  0.390          C  
ATOM   8972  C   ASN A 563      10.055  36.655  -7.507  1.00  0.310          C  
ATOM   8973  O   ASN A 563      10.656  37.652  -7.892  1.00  1.040          O  
ATOM   8974  CB  ASN A 563      11.315  34.975  -8.777  1.00  0.470          C  
ATOM   8975  CG  ASN A 563      12.363  33.904  -8.795  1.00  0.470          C  
ATOM   8976  OD1 ASN A 563      13.237  33.797  -7.925  1.00  0.470          O  
ATOM   8977  ND2 ASN A 563      12.286  33.097  -9.815  1.00  0.470          N  
ATOM   8978  H   ASN A 563       9.398  33.703  -7.441  1.00  0.240          H  
ATOM   8979  HA  ASN A 563      11.661  35.508  -6.750  1.00  0.470          H  
ATOM   8980 1HB  ASN A 563      10.472  34.644  -9.387  1.00  0.560          H  
ATOM   8981 2HB  ASN A 563      11.723  35.867  -9.248  1.00  0.560          H  
ATOM   8982 1HD2 ASN A 563      12.950  32.360  -9.935  1.00  0.560          H  
ATOM   8983 2HD2 ASN A 563      11.556  33.238 -10.481  1.00  0.560          H  
ATOM   8984  N   SER A 564       8.774  36.716  -7.212  1.00  1.050          N  
ATOM   8985  CA  SER A 564       8.097  37.998  -7.384  1.00  1.040          C  
ATOM   8986  C   SER A 564       6.796  38.004  -6.614  1.00  1.090          C  
ATOM   8987  O   SER A 564       6.307  36.973  -6.157  1.00  1.450          O  
ATOM   8988  CB  SER A 564       7.837  38.333  -8.851  1.00  1.460          C  
ATOM   8989  OG  SER A 564       6.857  37.516  -9.405  1.00  1.460          O  
ATOM   8990  H   SER A 564       8.256  35.912  -6.836  1.00  1.260          H  
ATOM   8991  HA  SER A 564       8.732  38.781  -6.969  1.00  1.250          H  
ATOM   8992 1HB  SER A 564       7.529  39.372  -8.932  1.00  1.750          H  
ATOM   8993 2HB  SER A 564       8.755  38.228  -9.422  1.00  1.750          H  
ATOM   8994  HG  SER A 564       6.799  37.764 -10.333  1.00  1.750          H  
ATOM   8995  N   SER A 565       6.202  39.173  -6.461  1.00  0.860          N  
ATOM   8996  CA  SER A 565       4.933  39.246  -5.753  1.00  0.910          C  
ATOM   8997  C   SER A 565       3.697  38.795  -6.543  1.00  1.090          C  
ATOM   8998  O   SER A 565       2.639  38.552  -5.942  1.00  2.060          O  
ATOM   8999  CB  SER A 565       4.716  40.669  -5.289  1.00  1.250          C  
ATOM   9000  OG  SER A 565       4.550  41.528  -6.386  1.00  1.250          O  
ATOM   9001  H   SER A 565       6.612  40.019  -6.831  1.00  1.030          H  
ATOM   9002  HA  SER A 565       5.012  38.604  -4.875  1.00  1.090          H  
ATOM   9003 1HB  SER A 565       3.832  40.711  -4.654  1.00  1.500          H  
ATOM   9004 2HB  SER A 565       5.566  40.994  -4.691  1.00  1.500          H  
ATOM   9005  HG  SER A 565       4.382  42.402  -6.016  1.00  1.500          H  
ATOM   9006  N   GLY A 566       3.806  38.687  -7.864  1.00  0.360          N  
ATOM   9007  CA  GLY A 566       2.643  38.337  -8.670  1.00  0.360          C  
ATOM   9008  C   GLY A 566       2.601  36.886  -9.139  1.00  0.320          C  
ATOM   9009  O   GLY A 566       3.444  36.065  -8.776  1.00  0.420          O  
ATOM   9010  H   GLY A 566       4.695  38.870  -8.303  1.00  0.430          H  
ATOM   9011 1HA  GLY A 566       1.749  38.547  -8.088  1.00  0.430          H  
ATOM   9012 2HA  GLY A 566       2.594  38.995  -9.538  1.00  0.430          H  
ATOM   9013  N   ILE A 567       1.639  36.604 -10.012  1.00  0.240          N  
ATOM   9014  CA  ILE A 567       1.421  35.253 -10.556  1.00  0.200          C  
ATOM   9015  C   ILE A 567       2.552  34.679 -11.383  1.00  0.200          C  
ATOM   9016  O   ILE A 567       3.087  35.294 -12.316  1.00  0.220          O  
ATOM   9017  CB  ILE A 567       0.096  35.186 -11.389  1.00  0.300          C  
ATOM   9018  CG1 ILE A 567      -1.121  35.440 -10.481  1.00  0.300          C  
ATOM   9019  CG2 ILE A 567      -0.068  33.869 -12.165  1.00  0.300          C  
ATOM   9020  CD1 ILE A 567      -1.352  34.420  -9.345  1.00  0.300          C  
ATOM   9021  H   ILE A 567       0.980  37.370 -10.197  1.00  0.290          H  
ATOM   9022  HA  ILE A 567       1.328  34.576  -9.714  1.00  0.240          H  
ATOM   9023  HB  ILE A 567       0.106  36.002 -12.112  1.00  0.360          H  
ATOM   9024 1HG1 ILE A 567      -0.991  36.393 -10.043  1.00  0.360          H  
ATOM   9025 2HG1 ILE A 567      -2.014  35.468 -11.098  1.00  0.360          H  
ATOM   9026 1HG2 ILE A 567      -0.997  33.901 -12.720  1.00  0.360          H  
ATOM   9027 2HG2 ILE A 567       0.752  33.726 -12.861  1.00  0.360          H  
ATOM   9028 3HG2 ILE A 567      -0.089  33.052 -11.473  1.00  0.360          H  
ATOM   9029 1HD1 ILE A 567      -2.232  34.723  -8.768  1.00  0.360          H  
ATOM   9030 2HD1 ILE A 567      -1.514  33.430  -9.747  1.00  0.360          H  
ATOM   9031 3HD1 ILE A 567      -0.520  34.387  -8.696  1.00  0.360          H  
ATOM   9032  N   TYR A 568       2.891  33.442 -11.053  1.00  0.190          N  
ATOM   9033  CA  TYR A 568       3.929  32.716 -11.735  1.00  0.230          C  
ATOM   9034  C   TYR A 568       3.352  32.133 -12.994  1.00  0.200          C  
ATOM   9035  O   TYR A 568       2.914  30.981 -13.008  1.00  0.230          O  
ATOM   9036  CB  TYR A 568       4.476  31.632 -10.820  1.00  0.310          C  
ATOM   9037  CG  TYR A 568       5.540  30.793 -11.396  1.00  0.310          C  
ATOM   9038  CD1 TYR A 568       6.779  31.297 -11.761  1.00  0.310          C  
ATOM   9039  CD2 TYR A 568       5.262  29.469 -11.532  1.00  0.310          C  
ATOM   9040  CE1 TYR A 568       7.720  30.425 -12.285  1.00  0.310          C  
ATOM   9041  CE2 TYR A 568       6.172  28.619 -12.027  1.00  0.310          C  
ATOM   9042  CZ  TYR A 568       7.389  29.066 -12.412  1.00  0.310          C  
ATOM   9043  OH  TYR A 568       8.282  28.173 -12.929  1.00  0.310          O  
ATOM   9044  H   TYR A 568       2.382  32.975 -10.295  1.00  0.230          H  
ATOM   9045  HA  TYR A 568       4.728  33.406 -12.004  1.00  0.280          H  
ATOM   9046 1HB  TYR A 568       4.871  32.081  -9.935  1.00  0.370          H  
ATOM   9047 2HB  TYR A 568       3.660  30.985 -10.500  1.00  0.370          H  
ATOM   9048  HD1 TYR A 568       7.005  32.356 -11.644  1.00  0.370          H  
ATOM   9049  HD2 TYR A 568       4.290  29.105 -11.227  1.00  0.370          H  
ATOM   9050  HE1 TYR A 568       8.702  30.787 -12.592  1.00  0.370          H  
ATOM   9051  HE2 TYR A 568       5.927  27.587 -12.125  1.00  0.370          H  
ATOM   9052  HH  TYR A 568       8.731  28.605 -13.683  1.00  0.370          H  
ATOM   9053  N   SER A 569       3.385  32.935 -14.058  1.00  0.200          N  
ATOM   9054  CA  SER A 569       2.722  32.618 -15.318  1.00  0.200          C  
ATOM   9055  C   SER A 569       3.217  31.350 -16.005  1.00  0.170          C  
ATOM   9056  O   SER A 569       2.497  30.768 -16.807  1.00  0.150          O  
ATOM   9057  CB  SER A 569       2.745  33.821 -16.249  1.00  0.280          C  
ATOM   9058  OG  SER A 569       4.024  34.166 -16.670  1.00  0.280          O  
ATOM   9059  H   SER A 569       3.791  33.868 -13.931  1.00  0.240          H  
ATOM   9060  HA  SER A 569       1.676  32.460 -15.083  1.00  0.240          H  
ATOM   9061 1HB  SER A 569       2.120  33.621 -17.120  1.00  0.340          H  
ATOM   9062 2HB  SER A 569       2.309  34.668 -15.732  1.00  0.340          H  
ATOM   9063  HG  SER A 569       3.892  35.024 -17.158  1.00  0.340          H  
ATOM   9064  N   GLU A 570       4.391  30.842 -15.651  1.00  0.170          N  
ATOM   9065  CA  GLU A 570       4.853  29.587 -16.247  1.00  0.170          C  
ATOM   9066  C   GLU A 570       3.880  28.453 -15.836  1.00  0.140          C  
ATOM   9067  O   GLU A 570       3.686  27.473 -16.552  1.00  0.160          O  
ATOM   9068  CB  GLU A 570       6.261  29.243 -15.788  1.00  0.240          C  
ATOM   9069  CG  GLU A 570       7.360  30.229 -16.221  1.00  0.240          C  
ATOM   9070  CD  GLU A 570       8.756  29.807 -15.762  1.00  0.240          C  
ATOM   9071  OE1 GLU A 570       8.895  28.672 -15.354  1.00  0.240          O  
ATOM   9072  OE2 GLU A 570       9.650  30.607 -15.744  1.00  0.240          O  
ATOM   9073  H   GLU A 570       4.965  31.346 -14.989  1.00  0.200          H  
ATOM   9074  HA  GLU A 570       4.843  29.679 -17.332  1.00  0.200          H  
ATOM   9075 1HB  GLU A 570       6.252  29.194 -14.747  1.00  0.290          H  
ATOM   9076 2HB  GLU A 570       6.531  28.255 -16.157  1.00  0.290          H  
ATOM   9077 1HG  GLU A 570       7.345  30.319 -17.294  1.00  0.290          H  
ATOM   9078 2HG  GLU A 570       7.130  31.208 -15.806  1.00  0.290          H  
ATOM   9079  N   ALA A 571       3.215  28.598 -14.682  1.00  0.120          N  
ATOM   9080  CA  ALA A 571       2.294  27.581 -14.194  1.00  0.100          C  
ATOM   9081  C   ALA A 571       0.951  27.687 -14.898  1.00  0.100          C  
ATOM   9082  O   ALA A 571       0.075  26.845 -14.713  1.00  0.100          O  
ATOM   9083  CB  ALA A 571       2.117  27.705 -12.700  1.00  0.150          C  
ATOM   9084  H   ALA A 571       3.341  29.435 -14.105  1.00  0.140          H  
ATOM   9085  HA  ALA A 571       2.705  26.603 -14.422  1.00  0.120          H  
ATOM   9086 1HB  ALA A 571       1.438  26.940 -12.335  1.00  0.180          H  
ATOM   9087 2HB  ALA A 571       3.067  27.589 -12.214  1.00  0.180          H  
ATOM   9088 3HB  ALA A 571       1.712  28.680 -12.495  1.00  0.180          H  
ATOM   9089  N   LEU A 572       0.780  28.694 -15.747  1.00  0.110          N  
ATOM   9090  CA  LEU A 572      -0.461  28.845 -16.461  1.00  0.110          C  
ATOM   9091  C   LEU A 572      -0.373  28.107 -17.796  1.00  0.130          C  
ATOM   9092  O   LEU A 572      -1.322  28.106 -18.582  1.00  0.150          O  
ATOM   9093  CB  LEU A 572      -0.797  30.330 -16.638  1.00  0.150          C  
ATOM   9094  CG  LEU A 572      -1.036  31.171 -15.343  1.00  0.150          C  
ATOM   9095  CD1 LEU A 572      -1.242  32.599 -15.737  1.00  0.150          C  
ATOM   9096  CD2 LEU A 572      -2.238  30.688 -14.603  1.00  0.150          C  
ATOM   9097  H   LEU A 572       1.523  29.368 -15.927  1.00  0.130          H  
ATOM   9098  HA  LEU A 572      -1.242  28.374 -15.889  1.00  0.130          H  
ATOM   9099 1HB  LEU A 572       0.042  30.786 -17.130  1.00  0.180          H  
ATOM   9100 2HB  LEU A 572      -1.677  30.427 -17.274  1.00  0.180          H  
ATOM   9101  HG  LEU A 572      -0.167  31.099 -14.695  1.00  0.180          H  
ATOM   9102 1HD1 LEU A 572      -1.408  33.207 -14.862  1.00  0.180          H  
ATOM   9103 2HD1 LEU A 572      -0.371  32.959 -16.266  1.00  0.180          H  
ATOM   9104 3HD1 LEU A 572      -2.106  32.648 -16.376  1.00  0.180          H  
ATOM   9105 1HD2 LEU A 572      -2.374  31.301 -13.721  1.00  0.180          H  
ATOM   9106 2HD2 LEU A 572      -3.124  30.762 -15.241  1.00  0.180          H  
ATOM   9107 3HD2 LEU A 572      -2.094  29.675 -14.308  1.00  0.180          H  
ATOM   9108  N   LEU A 573       0.757  27.449 -18.053  1.00  0.130          N  
ATOM   9109  CA  LEU A 573       0.905  26.681 -19.274  1.00  0.140          C  
ATOM   9110  C   LEU A 573      -0.114  25.544 -19.336  1.00  0.140          C  
ATOM   9111  O   LEU A 573      -0.359  24.856 -18.345  1.00  0.170          O  
ATOM   9112  CB  LEU A 573       2.323  26.109 -19.393  1.00  0.190          C  
ATOM   9113  CG  LEU A 573       3.483  27.098 -19.676  1.00  0.190          C  
ATOM   9114  CD1 LEU A 573       4.792  26.342 -19.534  1.00  0.190          C  
ATOM   9115  CD2 LEU A 573       3.367  27.660 -21.095  1.00  0.190          C  
ATOM   9116  H   LEU A 573       1.543  27.480 -17.395  1.00  0.160          H  
ATOM   9117  HA  LEU A 573       0.727  27.345 -20.096  1.00  0.170          H  
ATOM   9118 1HB  LEU A 573       2.558  25.615 -18.450  1.00  0.230          H  
ATOM   9119 2HB  LEU A 573       2.325  25.361 -20.163  1.00  0.230          H  
ATOM   9120  HG  LEU A 573       3.462  27.919 -18.965  1.00  0.230          H  
ATOM   9121 1HD1 LEU A 573       5.603  27.004 -19.730  1.00  0.230          H  
ATOM   9122 2HD1 LEU A 573       4.876  25.951 -18.517  1.00  0.230          H  
ATOM   9123 3HD1 LEU A 573       4.820  25.514 -20.248  1.00  0.230          H  
ATOM   9124 1HD2 LEU A 573       4.197  28.334 -21.288  1.00  0.230          H  
ATOM   9125 2HD2 LEU A 573       3.397  26.854 -21.795  1.00  0.230          H  
ATOM   9126 3HD2 LEU A 573       2.450  28.197 -21.221  1.00  0.230          H  
ATOM   9127  N   THR A 574      -0.616  25.260 -20.537  1.00  0.130          N  
ATOM   9128  CA  THR A 574      -1.637  24.220 -20.757  1.00  0.140          C  
ATOM   9129  C   THR A 574      -1.226  22.807 -20.308  1.00  0.130          C  
ATOM   9130  O   THR A 574      -2.068  21.952 -20.038  1.00  0.200          O  
ATOM   9131  CB  THR A 574      -2.047  24.167 -22.240  1.00  0.190          C  
ATOM   9132  OG1 THR A 574      -0.882  23.911 -23.053  1.00  0.190          O  
ATOM   9133  CG2 THR A 574      -2.732  25.498 -22.668  1.00  0.190          C  
ATOM   9134  H   THR A 574      -0.344  25.877 -21.307  1.00  0.160          H  
ATOM   9135  HA  THR A 574      -2.520  24.507 -20.194  1.00  0.170          H  
ATOM   9136  HB  THR A 574      -2.735  23.350 -22.368  1.00  0.230          H  
ATOM   9137  HG1 THR A 574      -0.705  22.961 -23.058  1.00  0.230          H  
ATOM   9138 1HG2 THR A 574      -3.031  25.437 -23.714  1.00  0.230          H  
ATOM   9139 2HG2 THR A 574      -3.613  25.659 -22.055  1.00  0.230          H  
ATOM   9140 3HG2 THR A 574      -2.063  26.323 -22.542  1.00  0.230          H  
ATOM   9141  N   THR A 575       0.065  22.567 -20.180  1.00  0.130          N  
ATOM   9142  CA  THR A 575       0.601  21.276 -19.767  1.00  0.210          C  
ATOM   9143  C   THR A 575       0.545  21.053 -18.251  1.00  0.150          C  
ATOM   9144  O   THR A 575       0.879  19.975 -17.763  1.00  0.160          O  
ATOM   9145  CB  THR A 575       2.010  21.123 -20.349  1.00  0.260          C  
ATOM   9146  OG1 THR A 575       2.773  22.307 -20.014  1.00  0.260          O  
ATOM   9147  CG2 THR A 575       1.915  20.927 -21.858  1.00  0.260          C  
ATOM   9148  H   THR A 575       0.718  23.312 -20.385  1.00  0.160          H  
ATOM   9149  HA  THR A 575      -0.014  20.507 -20.221  1.00  0.250          H  
ATOM   9150  HB  THR A 575       2.499  20.259 -19.910  1.00  0.310          H  
ATOM   9151  HG1 THR A 575       3.674  22.289 -20.432  1.00  0.310          H  
ATOM   9152 1HG2 THR A 575       2.919  20.830 -22.275  1.00  0.310          H  
ATOM   9153 2HG2 THR A 575       1.346  20.029 -22.078  1.00  0.310          H  
ATOM   9154 3HG2 THR A 575       1.415  21.771 -22.296  1.00  0.310          H  
ATOM   9155  N   ASN A 576       0.137  22.086 -17.506  1.00  0.160          N  
ATOM   9156  CA  ASN A 576      -0.058  22.042 -16.060  1.00  0.160          C  
ATOM   9157  C   ASN A 576      -1.556  21.933 -15.731  1.00  0.120          C  
ATOM   9158  O   ASN A 576      -1.954  22.083 -14.564  1.00  0.140          O  
ATOM   9159  CB  ASN A 576       0.536  23.305 -15.433  1.00  0.220          C  
ATOM   9160  CG  ASN A 576       0.713  23.280 -13.918  1.00  0.220          C  
ATOM   9161  OD1 ASN A 576       1.030  22.267 -13.284  1.00  0.220          O  
ATOM   9162  ND2 ASN A 576       0.500  24.439 -13.339  1.00  0.220          N  
ATOM   9163  H   ASN A 576      -0.085  22.971 -17.971  1.00  0.190          H  
ATOM   9164  HA  ASN A 576       0.445  21.163 -15.658  1.00  0.190          H  
ATOM   9165 1HB  ASN A 576       1.505  23.508 -15.892  1.00  0.270          H  
ATOM   9166 2HB  ASN A 576      -0.110  24.156 -15.685  1.00  0.270          H  
ATOM   9167 1HD2 ASN A 576       0.578  24.582 -12.336  1.00  0.270          H  
ATOM   9168 2HD2 ASN A 576       0.266  25.241 -13.910  1.00  0.270          H  
ATOM   9169  N   ILE A 577      -2.390  21.675 -16.758  1.00  0.090          N  
ATOM   9170  CA  ILE A 577      -3.842  21.669 -16.594  1.00  0.100          C  
ATOM   9171  C   ILE A 577      -4.507  20.306 -16.640  1.00  0.100          C  
ATOM   9172  O   ILE A 577      -4.278  19.505 -17.547  1.00  0.140          O  
ATOM   9173  CB  ILE A 577      -4.482  22.556 -17.684  1.00  0.140          C  
ATOM   9174  CG1 ILE A 577      -3.829  23.944 -17.660  1.00  0.140          C  
ATOM   9175  CG2 ILE A 577      -5.999  22.657 -17.504  1.00  0.140          C  
ATOM   9176  CD1 ILE A 577      -3.920  24.718 -16.396  1.00  0.140          C  
ATOM   9177  H   ILE A 577      -2.022  21.537 -17.705  1.00  0.110          H  
ATOM   9178  HA  ILE A 577      -4.074  22.085 -15.620  1.00  0.120          H  
ATOM   9179  HB  ILE A 577      -4.269  22.129 -18.662  1.00  0.160          H  
ATOM   9180 1HG1 ILE A 577      -2.776  23.824 -17.879  1.00  0.160          H  
ATOM   9181 2HG1 ILE A 577      -4.279  24.529 -18.451  1.00  0.160          H  
ATOM   9182 1HG2 ILE A 577      -6.421  23.292 -18.283  1.00  0.160          H  
ATOM   9183 2HG2 ILE A 577      -6.458  21.673 -17.570  1.00  0.160          H  
ATOM   9184 3HG2 ILE A 577      -6.202  23.077 -16.536  1.00  0.160          H  
ATOM   9185 1HD1 ILE A 577      -3.396  25.643 -16.560  1.00  0.160          H  
ATOM   9186 2HD1 ILE A 577      -4.944  24.922 -16.130  1.00  0.160          H  
ATOM   9187 3HD1 ILE A 577      -3.442  24.191 -15.583  1.00  0.160          H  
ATOM   9188  N   VAL A 578      -5.347  20.066 -15.640  1.00  0.090          N  
ATOM   9189  CA  VAL A 578      -6.122  18.838 -15.526  1.00  0.090          C  
ATOM   9190  C   VAL A 578      -7.615  19.195 -15.383  1.00  0.090          C  
ATOM   9191  O   VAL A 578      -7.932  20.171 -14.698  1.00  0.090          O  
ATOM   9192  CB  VAL A 578      -5.650  17.995 -14.329  1.00  0.130          C  
ATOM   9193  CG1 VAL A 578      -6.473  16.746 -14.202  1.00  0.130          C  
ATOM   9194  CG2 VAL A 578      -4.229  17.610 -14.529  1.00  0.130          C  
ATOM   9195  H   VAL A 578      -5.441  20.812 -14.937  1.00  0.110          H  
ATOM   9196  HA  VAL A 578      -5.934  18.250 -16.413  1.00  0.110          H  
ATOM   9197  HB  VAL A 578      -5.758  18.574 -13.410  1.00  0.150          H  
ATOM   9198 1HG1 VAL A 578      -6.118  16.173 -13.379  1.00  0.150          H  
ATOM   9199 2HG1 VAL A 578      -7.518  16.990 -14.049  1.00  0.150          H  
ATOM   9200 3HG1 VAL A 578      -6.371  16.160 -15.094  1.00  0.150          H  
ATOM   9201 1HG2 VAL A 578      -3.907  17.020 -13.693  1.00  0.150          H  
ATOM   9202 2HG2 VAL A 578      -4.132  17.028 -15.438  1.00  0.150          H  
ATOM   9203 3HG2 VAL A 578      -3.616  18.502 -14.604  1.00  0.150          H  
ATOM   9204  N   PRO A 579      -8.544  18.547 -16.124  1.00  0.100          N  
ATOM   9205  CA  PRO A 579      -9.981  18.774 -16.026  1.00  0.100          C  
ATOM   9206  C   PRO A 579     -10.454  18.592 -14.591  1.00  0.100          C  
ATOM   9207  O   PRO A 579     -10.052  17.628 -13.935  1.00  0.100          O  
ATOM   9208  CB  PRO A 579     -10.539  17.669 -16.933  1.00  0.150          C  
ATOM   9209  CG  PRO A 579      -9.432  17.413 -17.942  1.00  0.150          C  
ATOM   9210  CD  PRO A 579      -8.159  17.560 -17.172  1.00  0.150          C  
ATOM   9211  HA  PRO A 579     -10.231  19.776 -16.405  1.00  0.120          H  
ATOM   9212 1HB  PRO A 579     -10.790  16.783 -16.339  1.00  0.180          H  
ATOM   9213 2HB  PRO A 579     -11.469  18.014 -17.404  1.00  0.180          H  
ATOM   9214 1HG  PRO A 579      -9.552  16.403 -18.387  1.00  0.180          H  
ATOM   9215 2HG  PRO A 579      -9.481  18.137 -18.766  1.00  0.180          H  
ATOM   9216 1HD  PRO A 579      -7.869  16.599 -16.744  1.00  0.180          H  
ATOM   9217 2HD  PRO A 579      -7.411  17.964 -17.872  1.00  0.180          H  
ATOM   9218  N   MET A 580     -11.297  19.510 -14.128  1.00  0.090          N  
ATOM   9219  CA  MET A 580     -11.847  19.494 -12.776  1.00  0.090          C  
ATOM   9220  C   MET A 580     -13.315  19.903 -12.698  1.00  0.100          C  
ATOM   9221  O   MET A 580     -13.762  20.801 -13.409  1.00  0.110          O  
ATOM   9222  CB  MET A 580     -11.039  20.383 -11.837  1.00  0.130          C  
ATOM   9223  CG  MET A 580      -9.634  19.885 -11.575  1.00  0.130          C  
ATOM   9224  SD  MET A 580      -8.716  20.901 -10.455  1.00  0.130          S  
ATOM   9225  CE  MET A 580      -7.087  20.199 -10.683  1.00  0.130          C  
ATOM   9226  H   MET A 580     -11.578  20.254 -14.765  1.00  0.110          H  
ATOM   9227  HA  MET A 580     -11.755  18.494 -12.417  1.00  0.110          H  
ATOM   9228 1HB  MET A 580     -10.972  21.384 -12.254  1.00  0.150          H  
ATOM   9229 2HB  MET A 580     -11.563  20.464 -10.886  1.00  0.150          H  
ATOM   9230 1HG  MET A 580      -9.698  18.884 -11.163  1.00  0.150          H  
ATOM   9231 2HG  MET A 580      -9.086  19.834 -12.504  1.00  0.150          H  
ATOM   9232 1HE  MET A 580      -6.370  20.739 -10.097  1.00  0.150          H  
ATOM   9233 2HE  MET A 580      -7.099  19.182 -10.369  1.00  0.150          H  
ATOM   9234 3HE  MET A 580      -6.804  20.260 -11.736  1.00  0.150          H  
ATOM   9235  N   TYR A 581     -14.049  19.337 -11.761  1.00  0.100          N  
ATOM   9236  CA  TYR A 581     -15.418  19.808 -11.562  1.00  0.100          C  
ATOM   9237  C   TYR A 581     -15.372  21.089 -10.717  1.00  0.100          C  
ATOM   9238  O   TYR A 581     -14.524  21.219  -9.832  1.00  0.110          O  
ATOM   9239  CB  TYR A 581     -16.271  18.742 -10.880  1.00  0.140          C  
ATOM   9240  CG  TYR A 581     -16.391  17.471 -11.694  1.00  0.140          C  
ATOM   9241  CD1 TYR A 581     -15.999  16.299 -11.110  1.00  0.140          C  
ATOM   9242  CD2 TYR A 581     -16.831  17.473 -13.019  1.00  0.140          C  
ATOM   9243  CE1 TYR A 581     -16.040  15.134 -11.792  1.00  0.140          C  
ATOM   9244  CE2 TYR A 581     -16.875  16.278 -13.718  1.00  0.140          C  
ATOM   9245  CZ  TYR A 581     -16.474  15.110 -13.087  1.00  0.140          C  
ATOM   9246  OH  TYR A 581     -16.493  13.906 -13.728  1.00  0.140          O  
ATOM   9247  H   TYR A 581     -13.660  18.538 -11.248  1.00  0.120          H  
ATOM   9248  HA  TYR A 581     -15.857  20.061 -12.526  1.00  0.120          H  
ATOM   9249 1HB  TYR A 581     -15.840  18.486  -9.909  1.00  0.170          H  
ATOM   9250 2HB  TYR A 581     -17.273  19.131 -10.704  1.00  0.170          H  
ATOM   9251  HD1 TYR A 581     -15.648  16.298 -10.085  1.00  0.170          H  
ATOM   9252  HD2 TYR A 581     -17.137  18.398 -13.507  1.00  0.170          H  
ATOM   9253  HE1 TYR A 581     -15.722  14.214 -11.306  1.00  0.170          H  
ATOM   9254  HE2 TYR A 581     -17.216  16.262 -14.755  1.00  0.170          H  
ATOM   9255  HH  TYR A 581     -16.072  13.256 -13.141  1.00  0.170          H  
ATOM   9256  N   GLN A 582     -16.313  22.011 -10.923  1.00  0.130          N  
ATOM   9257  CA  GLN A 582     -16.320  23.247 -10.126  1.00  0.150          C  
ATOM   9258  C   GLN A 582     -16.458  23.014  -8.609  1.00  0.150          C  
ATOM   9259  O   GLN A 582     -15.931  23.780  -7.799  1.00  0.200          O  
ATOM   9260  CB  GLN A 582     -17.418  24.187 -10.628  1.00  0.200          C  
ATOM   9261  CG  GLN A 582     -17.162  24.759 -12.039  1.00  0.200          C  
ATOM   9262  CD  GLN A 582     -17.658  23.871 -13.204  1.00  0.200          C  
ATOM   9263  OE1 GLN A 582     -17.786  22.639 -13.057  1.00  0.200          O  
ATOM   9264  NE2 GLN A 582     -17.939  24.531 -14.344  1.00  0.200          N  
ATOM   9265  H   GLN A 582     -17.004  21.884 -11.667  1.00  0.160          H  
ATOM   9266  HA  GLN A 582     -15.369  23.747 -10.290  1.00  0.180          H  
ATOM   9267 1HB  GLN A 582     -18.372  23.664 -10.637  1.00  0.240          H  
ATOM   9268 2HB  GLN A 582     -17.512  25.026  -9.941  1.00  0.240          H  
ATOM   9269 1HG  GLN A 582     -17.662  25.723 -12.116  1.00  0.240          H  
ATOM   9270 2HG  GLN A 582     -16.085  24.894 -12.154  1.00  0.240          H  
ATOM   9271 1HE2 GLN A 582     -18.286  24.073 -15.202  1.00  0.240          H  
ATOM   9272 2HE2 GLN A 582     -17.814  25.522 -14.387  1.00  0.240          H  
ATOM   9273  N   SER A 583     -17.145  21.943  -8.228  1.00  0.140          N  
ATOM   9274  CA  SER A 583     -17.340  21.573  -6.831  1.00  0.180          C  
ATOM   9275  C   SER A 583     -15.995  21.206  -6.186  1.00  0.240          C  
ATOM   9276  O   SER A 583     -15.745  21.485  -5.010  1.00  0.550          O  
ATOM   9277  CB  SER A 583     -18.309  20.421  -6.803  1.00  0.240          C  
ATOM   9278  OG  SER A 583     -19.569  20.847  -7.287  1.00  0.240          O  
ATOM   9279  H   SER A 583     -17.589  21.373  -8.935  1.00  0.170          H  
ATOM   9280  HA  SER A 583     -17.767  22.423  -6.299  1.00  0.220          H  
ATOM   9281 1HB  SER A 583     -17.929  19.609  -7.427  1.00  0.280          H  
ATOM   9282 2HB  SER A 583     -18.404  20.037  -5.792  1.00  0.280          H  
ATOM   9283  HG  SER A 583     -20.078  20.038  -7.524  1.00  0.280          H  
ATOM   9284  N   PHE A 584     -15.160  20.530  -6.975  1.00  0.130          N  
ATOM   9285  CA  PHE A 584     -13.813  20.069  -6.646  1.00  0.120          C  
ATOM   9286  C   PHE A 584     -12.860  21.229  -6.483  1.00  0.110          C  
ATOM   9287  O   PHE A 584     -12.011  21.247  -5.585  1.00  0.120          O  
ATOM   9288  CB  PHE A 584     -13.290  19.147  -7.716  1.00  0.170          C  
ATOM   9289  CG  PHE A 584     -11.968  18.571  -7.420  1.00  0.170          C  
ATOM   9290  CD1 PHE A 584     -11.843  17.500  -6.568  1.00  0.170          C  
ATOM   9291  CD2 PHE A 584     -10.832  19.097  -8.000  1.00  0.170          C  
ATOM   9292  CE1 PHE A 584     -10.633  16.978  -6.318  1.00  0.170          C  
ATOM   9293  CE2 PHE A 584      -9.619  18.571  -7.729  1.00  0.170          C  
ATOM   9294  CZ  PHE A 584      -9.527  17.518  -6.888  1.00  0.170          C  
ATOM   9295  H   PHE A 584     -15.495  20.326  -7.907  1.00  0.160          H  
ATOM   9296  HA  PHE A 584     -13.858  19.525  -5.702  1.00  0.140          H  
ATOM   9297 1HB  PHE A 584     -14.009  18.351  -7.841  1.00  0.210          H  
ATOM   9298 2HB  PHE A 584     -13.214  19.664  -8.654  1.00  0.210          H  
ATOM   9299  HD1 PHE A 584     -12.728  17.063  -6.100  1.00  0.210          H  
ATOM   9300  HD2 PHE A 584     -10.919  19.945  -8.671  1.00  0.210          H  
ATOM   9301  HE1 PHE A 584     -10.545  16.126  -5.665  1.00  0.210          H  
ATOM   9302  HE2 PHE A 584      -8.718  18.984  -8.183  1.00  0.210          H  
ATOM   9303  HZ  PHE A 584      -8.563  17.098  -6.679  1.00  0.210          H  
ATOM   9304  N   GLN A 585     -12.990  22.207  -7.382  1.00  0.100          N  
ATOM   9305  CA  GLN A 585     -12.123  23.371  -7.361  1.00  0.100          C  
ATOM   9306  C   GLN A 585     -12.190  24.064  -5.997  1.00  0.090          C  
ATOM   9307  O   GLN A 585     -11.204  24.637  -5.552  1.00  0.100          O  
ATOM   9308  CB  GLN A 585     -12.493  24.388  -8.440  1.00  0.140          C  
ATOM   9309  CG  GLN A 585     -12.219  24.017  -9.906  1.00  0.140          C  
ATOM   9310  CD  GLN A 585     -12.716  25.160 -10.814  1.00  0.140          C  
ATOM   9311  OE1 GLN A 585     -13.726  25.795 -10.488  1.00  0.140          O  
ATOM   9312  NE2 GLN A 585     -12.015  25.483 -11.898  1.00  0.140          N  
ATOM   9313  H   GLN A 585     -13.687  22.086  -8.125  1.00  0.120          H  
ATOM   9314  HA  GLN A 585     -11.103  23.041  -7.536  1.00  0.120          H  
ATOM   9315 1HB  GLN A 585     -13.546  24.649  -8.340  1.00  0.170          H  
ATOM   9316 2HB  GLN A 585     -11.920  25.277  -8.258  1.00  0.170          H  
ATOM   9317 1HG  GLN A 585     -11.146  23.884 -10.062  1.00  0.170          H  
ATOM   9318 2HG  GLN A 585     -12.755  23.102 -10.162  1.00  0.170          H  
ATOM   9319 1HE2 GLN A 585     -12.299  26.262 -12.454  1.00  0.170          H  
ATOM   9320 2HE2 GLN A 585     -11.159  24.994 -12.171  1.00  0.170          H  
ATOM   9321  N   VAL A 586     -13.330  24.034  -5.303  1.00  0.140          N  
ATOM   9322  CA  VAL A 586     -13.383  24.692  -3.999  1.00  0.130          C  
ATOM   9323  C   VAL A 586     -12.393  24.048  -3.018  1.00  0.120          C  
ATOM   9324  O   VAL A 586     -11.650  24.761  -2.330  1.00  0.120          O  
ATOM   9325  CB  VAL A 586     -14.805  24.629  -3.415  1.00  0.190          C  
ATOM   9326  CG1 VAL A 586     -14.822  25.146  -1.950  1.00  0.190          C  
ATOM   9327  CG2 VAL A 586     -15.732  25.452  -4.299  1.00  0.190          C  
ATOM   9328  H   VAL A 586     -14.156  23.580  -5.691  1.00  0.170          H  
ATOM   9329  HA  VAL A 586     -13.107  25.737  -4.131  1.00  0.160          H  
ATOM   9330  HB  VAL A 586     -15.147  23.589  -3.405  1.00  0.220          H  
ATOM   9331 1HG1 VAL A 586     -15.833  25.096  -1.563  1.00  0.220          H  
ATOM   9332 2HG1 VAL A 586     -14.175  24.544  -1.313  1.00  0.220          H  
ATOM   9333 3HG1 VAL A 586     -14.484  26.185  -1.915  1.00  0.220          H  
ATOM   9334 1HG2 VAL A 586     -16.747  25.402  -3.907  1.00  0.220          H  
ATOM   9335 2HG2 VAL A 586     -15.398  26.482  -4.307  1.00  0.220          H  
ATOM   9336 3HG2 VAL A 586     -15.718  25.055  -5.319  1.00  0.220          H  
ATOM   9337  N   ILE A 587     -12.377  22.709  -2.968  1.00  0.120          N  
ATOM   9338  CA  ILE A 587     -11.463  21.954  -2.109  1.00  0.120          C  
ATOM   9339  C   ILE A 587     -10.028  22.160  -2.532  1.00  0.090          C  
ATOM   9340  O   ILE A 587      -9.130  22.327  -1.697  1.00  0.110          O  
ATOM   9341  CB  ILE A 587     -11.735  20.430  -2.187  1.00  0.170          C  
ATOM   9342  CG1 ILE A 587     -13.080  20.114  -1.566  1.00  0.170          C  
ATOM   9343  CG2 ILE A 587     -10.564  19.610  -1.528  1.00  0.170          C  
ATOM   9344  CD1 ILE A 587     -13.580  18.709  -1.869  1.00  0.170          C  
ATOM   9345  H   ILE A 587     -13.025  22.203  -3.564  1.00  0.140          H  
ATOM   9346  HA  ILE A 587     -11.580  22.301  -1.085  1.00  0.140          H  
ATOM   9347  HB  ILE A 587     -11.808  20.137  -3.238  1.00  0.200          H  
ATOM   9348 1HG1 ILE A 587     -13.009  20.234  -0.487  1.00  0.200          H  
ATOM   9349 2HG1 ILE A 587     -13.813  20.821  -1.948  1.00  0.200          H  
ATOM   9350 1HG2 ILE A 587     -10.771  18.573  -1.600  1.00  0.200          H  
ATOM   9351 2HG2 ILE A 587      -9.619  19.808  -2.027  1.00  0.200          H  
ATOM   9352 3HG2 ILE A 587     -10.451  19.841  -0.518  1.00  0.200          H  
ATOM   9353 1HD1 ILE A 587     -14.552  18.557  -1.415  1.00  0.200          H  
ATOM   9354 2HD1 ILE A 587     -13.676  18.587  -2.951  1.00  0.200          H  
ATOM   9355 3HD1 ILE A 587     -12.906  17.966  -1.487  1.00  0.200          H  
ATOM   9356  N   TRP A 588      -9.807  22.036  -3.836  1.00  0.080          N  
ATOM   9357  CA  TRP A 588      -8.487  22.120  -4.418  1.00  0.080          C  
ATOM   9358  C   TRP A 588      -7.876  23.498  -4.150  1.00  0.080          C  
ATOM   9359  O   TRP A 588      -6.749  23.585  -3.646  1.00  0.110          O  
ATOM   9360  CB  TRP A 588      -8.585  21.806  -5.908  1.00  0.110          C  
ATOM   9361  CG  TRP A 588      -7.296  21.556  -6.587  1.00  0.110          C  
ATOM   9362  CD1 TRP A 588      -6.595  22.374  -7.411  1.00  0.110          C  
ATOM   9363  CD2 TRP A 588      -6.542  20.321  -6.501  1.00  0.110          C  
ATOM   9364  NE1 TRP A 588      -5.456  21.732  -7.848  1.00  0.110          N  
ATOM   9365  CE2 TRP A 588      -5.419  20.471  -7.299  1.00  0.110          C  
ATOM   9366  CE3 TRP A 588      -6.739  19.115  -5.817  1.00  0.110          C  
ATOM   9367  CZ2 TRP A 588      -4.484  19.454  -7.447  1.00  0.110          C  
ATOM   9368  CZ3 TRP A 588      -5.810  18.098  -5.960  1.00  0.110          C  
ATOM   9369  CH2 TRP A 588      -4.710  18.259  -6.755  1.00  0.110          C  
ATOM   9370  H   TRP A 588     -10.608  21.865  -4.453  1.00  0.100          H  
ATOM   9371  HA  TRP A 588      -7.854  21.368  -3.950  1.00  0.100          H  
ATOM   9372 1HB  TRP A 588      -9.229  20.941  -6.047  1.00  0.130          H  
ATOM   9373 2HB  TRP A 588      -9.062  22.639  -6.409  1.00  0.130          H  
ATOM   9374  HD1 TRP A 588      -6.893  23.382  -7.688  1.00  0.130          H  
ATOM   9375  HE1 TRP A 588      -4.730  22.114  -8.499  1.00  0.130          H  
ATOM   9376  HE3 TRP A 588      -7.614  18.982  -5.183  1.00  0.130          H  
ATOM   9377  HZ2 TRP A 588      -3.603  19.573  -8.073  1.00  0.130          H  
ATOM   9378  HZ3 TRP A 588      -5.977  17.167  -5.420  1.00  0.130          H  
ATOM   9379  HH2 TRP A 588      -3.997  17.439  -6.844  1.00  0.130          H  
ATOM   9380  N   ARG A 589      -8.625  24.578  -4.448  1.00  0.080          N  
ATOM   9381  CA  ARG A 589      -8.125  25.921  -4.201  1.00  0.080          C  
ATOM   9382  C   ARG A 589      -7.863  26.143  -2.729  1.00  0.080          C  
ATOM   9383  O   ARG A 589      -6.769  26.554  -2.367  1.00  0.090          O  
ATOM   9384  CB  ARG A 589      -9.098  27.009  -4.639  1.00  0.110          C  
ATOM   9385  CG  ARG A 589      -9.272  27.246  -6.137  1.00  0.110          C  
ATOM   9386  CD  ARG A 589      -9.985  28.551  -6.370  1.00  0.110          C  
ATOM   9387  NE  ARG A 589     -11.347  28.561  -5.795  1.00  0.110          N  
ATOM   9388  CZ  ARG A 589     -12.488  28.177  -6.423  1.00  0.110          C  
ATOM   9389  NH1 ARG A 589     -12.466  27.769  -7.669  1.00  0.110          N  
ATOM   9390  NH2 ARG A 589     -13.638  28.222  -5.773  1.00  0.110          N  
ATOM   9391  H   ARG A 589      -9.552  24.463  -4.852  1.00  0.100          H  
ATOM   9392  HA  ARG A 589      -7.191  26.050  -4.746  1.00  0.100          H  
ATOM   9393 1HB  ARG A 589     -10.085  26.766  -4.242  1.00  0.130          H  
ATOM   9394 2HB  ARG A 589      -8.792  27.957  -4.190  1.00  0.130          H  
ATOM   9395 1HG  ARG A 589      -8.293  27.298  -6.610  1.00  0.130          H  
ATOM   9396 2HG  ARG A 589      -9.850  26.444  -6.583  1.00  0.130          H  
ATOM   9397 1HD  ARG A 589      -9.413  29.350  -5.893  1.00  0.130          H  
ATOM   9398 2HD  ARG A 589     -10.050  28.751  -7.435  1.00  0.130          H  
ATOM   9399  HE  ARG A 589     -11.429  28.874  -4.834  1.00  0.130          H  
ATOM   9400 1HH1 ARG A 589     -11.600  27.733  -8.177  1.00  0.130          H  
ATOM   9401 2HH1 ARG A 589     -13.326  27.484  -8.129  1.00  0.130          H  
ATOM   9402 1HH2 ARG A 589     -13.665  28.541  -4.812  1.00  0.130          H  
ATOM   9403 2HH2 ARG A 589     -14.491  27.937  -6.236  1.00  0.130          H  
ATOM   9404  N   TYR A 590      -8.801  25.767  -1.847  1.00  0.090          N  
ATOM   9405  CA  TYR A 590      -8.566  25.960  -0.420  1.00  0.100          C  
ATOM   9406  C   TYR A 590      -7.263  25.289   0.001  1.00  0.100          C  
ATOM   9407  O   TYR A 590      -6.440  25.898   0.704  1.00  0.100          O  
ATOM   9408  CB  TYR A 590      -9.726  25.472   0.435  1.00  0.140          C  
ATOM   9409  CG  TYR A 590      -9.468  25.680   1.932  1.00  0.140          C  
ATOM   9410  CD1 TYR A 590      -9.647  26.932   2.490  1.00  0.140          C  
ATOM   9411  CD2 TYR A 590      -9.048  24.642   2.737  1.00  0.140          C  
ATOM   9412  CE1 TYR A 590      -9.394  27.125   3.826  1.00  0.140          C  
ATOM   9413  CE2 TYR A 590      -8.825  24.837   4.061  1.00  0.140          C  
ATOM   9414  CZ  TYR A 590      -8.974  26.056   4.605  1.00  0.140          C  
ATOM   9415  OH  TYR A 590      -8.725  26.234   5.946  1.00  0.140          O  
ATOM   9416  H   TYR A 590      -9.711  25.420  -2.164  1.00  0.110          H  
ATOM   9417  HA  TYR A 590      -8.456  27.027  -0.240  1.00  0.120          H  
ATOM   9418 1HB  TYR A 590     -10.639  26.003   0.161  1.00  0.160          H  
ATOM   9419 2HB  TYR A 590      -9.894  24.424   0.244  1.00  0.160          H  
ATOM   9420  HD1 TYR A 590      -9.975  27.766   1.873  1.00  0.160          H  
ATOM   9421  HD2 TYR A 590      -8.891  23.666   2.326  1.00  0.160          H  
ATOM   9422  HE1 TYR A 590      -9.521  28.111   4.270  1.00  0.160          H  
ATOM   9423  HE2 TYR A 590      -8.504  24.010   4.685  1.00  0.160          H  
ATOM   9424  HH  TYR A 590      -8.720  25.372   6.388  1.00  0.160          H  
ATOM   9425  N   PHE A 591      -7.047  24.041  -0.432  1.00  0.100          N  
ATOM   9426  CA  PHE A 591      -5.804  23.384  -0.091  1.00  0.100          C  
ATOM   9427  C   PHE A 591      -4.588  24.214  -0.508  1.00  0.100          C  
ATOM   9428  O   PHE A 591      -3.697  24.468   0.304  1.00  0.100          O  
ATOM   9429  CB  PHE A 591      -5.681  22.009  -0.744  1.00  0.140          C  
ATOM   9430  CG  PHE A 591      -4.319  21.411  -0.516  1.00  0.140          C  
ATOM   9431  CD1 PHE A 591      -4.001  20.780   0.670  1.00  0.140          C  
ATOM   9432  CD2 PHE A 591      -3.330  21.518  -1.498  1.00  0.140          C  
ATOM   9433  CE1 PHE A 591      -2.749  20.278   0.867  1.00  0.140          C  
ATOM   9434  CE2 PHE A 591      -2.080  21.021  -1.288  1.00  0.140          C  
ATOM   9435  CZ  PHE A 591      -1.796  20.406  -0.103  1.00  0.140          C  
ATOM   9436  H   PHE A 591      -7.751  23.546  -0.995  1.00  0.120          H  
ATOM   9437  HA  PHE A 591      -5.789  23.258   0.979  1.00  0.120          H  
ATOM   9438 1HB  PHE A 591      -6.437  21.341  -0.347  1.00  0.170          H  
ATOM   9439 2HB  PHE A 591      -5.849  22.093  -1.817  1.00  0.170          H  
ATOM   9440  HD1 PHE A 591      -4.750  20.690   1.449  1.00  0.170          H  
ATOM   9441  HD2 PHE A 591      -3.559  22.016  -2.441  1.00  0.170          H  
ATOM   9442  HE1 PHE A 591      -2.505  19.782   1.794  1.00  0.170          H  
ATOM   9443  HE2 PHE A 591      -1.314  21.119  -2.060  1.00  0.170          H  
ATOM   9444  HZ  PHE A 591      -0.824  20.021   0.068  1.00  0.170          H  
ATOM   9445  N   HIS A 592      -4.531  24.666  -1.759  1.00  0.090          N  
ATOM   9446  CA  HIS A 592      -3.342  25.411  -2.185  1.00  0.090          C  
ATOM   9447  C   HIS A 592      -3.228  26.830  -1.600  1.00  0.100          C  
ATOM   9448  O   HIS A 592      -2.127  27.292  -1.290  1.00  0.130          O  
ATOM   9449  CB  HIS A 592      -3.289  25.512  -3.708  1.00  0.130          C  
ATOM   9450  CG  HIS A 592      -2.950  24.226  -4.403  1.00  0.130          C  
ATOM   9451  ND1 HIS A 592      -1.704  23.632  -4.313  1.00  0.130          N  
ATOM   9452  CD2 HIS A 592      -3.682  23.433  -5.206  1.00  0.130          C  
ATOM   9453  CE1 HIS A 592      -1.696  22.528  -5.034  1.00  0.130          C  
ATOM   9454  NE2 HIS A 592      -2.877  22.389  -5.584  1.00  0.130          N  
ATOM   9455  H   HIS A 592      -5.289  24.441  -2.419  1.00  0.110          H  
ATOM   9456  HA  HIS A 592      -2.461  24.859  -1.867  1.00  0.110          H  
ATOM   9457 1HB  HIS A 592      -4.265  25.850  -4.072  1.00  0.150          H  
ATOM   9458 2HB  HIS A 592      -2.557  26.266  -3.993  1.00  0.150          H  
ATOM   9459  HD2 HIS A 592      -4.717  23.594  -5.504  1.00  0.150          H  
ATOM   9460  HE1 HIS A 592      -0.852  21.848  -5.160  1.00  0.150          H  
ATOM   9461  HE2 HIS A 592      -3.154  21.634  -6.197  1.00  0.150          H  
ATOM   9462  N   ASP A 593      -4.355  27.519  -1.439  1.00  0.100          N  
ATOM   9463  CA  ASP A 593      -4.404  28.898  -0.956  1.00  0.130          C  
ATOM   9464  C   ASP A 593      -4.198  29.039   0.546  1.00  0.140          C  
ATOM   9465  O   ASP A 593      -3.646  30.050   0.999  1.00  0.190          O  
ATOM   9466  CB  ASP A 593      -5.756  29.538  -1.302  1.00  0.170          C  
ATOM   9467  CG  ASP A 593      -5.962  29.803  -2.792  1.00  0.170          C  
ATOM   9468  OD1 ASP A 593      -4.991  29.845  -3.513  1.00  0.170          O  
ATOM   9469  OD2 ASP A 593      -7.087  29.955  -3.198  1.00  0.170          O  
ATOM   9470  H   ASP A 593      -5.227  27.081  -1.719  1.00  0.120          H  
ATOM   9471  HA  ASP A 593      -3.615  29.455  -1.459  1.00  0.160          H  
ATOM   9472 1HB  ASP A 593      -6.554  28.872  -0.963  1.00  0.200          H  
ATOM   9473 2HB  ASP A 593      -5.862  30.475  -0.757  1.00  0.200          H  
ATOM   9474  N   THR A 594      -4.668  28.056   1.323  1.00  0.120          N  
ATOM   9475  CA  THR A 594      -4.560  28.087   2.778  1.00  0.130          C  
ATOM   9476  C   THR A 594      -3.761  26.941   3.405  1.00  0.130          C  
ATOM   9477  O   THR A 594      -2.800  27.183   4.150  1.00  0.130          O  
ATOM   9478  CB  THR A 594      -5.959  28.097   3.429  1.00  0.180          C  
ATOM   9479  OG1 THR A 594      -6.677  29.259   2.999  1.00  0.180          O  
ATOM   9480  CG2 THR A 594      -5.840  28.120   4.961  1.00  0.180          C  
ATOM   9481  H   THR A 594      -5.165  27.276   0.895  1.00  0.140          H  
ATOM   9482  HA  THR A 594      -4.057  29.004   3.054  1.00  0.160          H  
ATOM   9483  HB  THR A 594      -6.506  27.207   3.121  1.00  0.210          H  
ATOM   9484  HG1 THR A 594      -6.917  29.151   2.078  1.00  0.210          H  
ATOM   9485 1HG2 THR A 594      -6.836  28.136   5.394  1.00  0.210          H  
ATOM   9486 2HG2 THR A 594      -5.315  27.239   5.323  1.00  0.210          H  
ATOM   9487 3HG2 THR A 594      -5.299  29.014   5.263  1.00  0.210          H  
ATOM   9488  N   LEU A 595      -4.187  25.694   3.173  1.00  0.130          N  
ATOM   9489  CA  LEU A 595      -3.566  24.585   3.913  1.00  0.140          C  
ATOM   9490  C   LEU A 595      -2.113  24.364   3.573  1.00  0.140          C  
ATOM   9491  O   LEU A 595      -1.305  24.112   4.465  1.00  0.150          O  
ATOM   9492  CB  LEU A 595      -4.321  23.281   3.694  1.00  0.190          C  
ATOM   9493  CG  LEU A 595      -5.731  23.229   4.281  1.00  0.190          C  
ATOM   9494  CD1 LEU A 595      -6.429  21.969   3.812  1.00  0.190          C  
ATOM   9495  CD2 LEU A 595      -5.696  23.247   5.821  1.00  0.190          C  
ATOM   9496  H   LEU A 595      -4.938  25.555   2.489  1.00  0.160          H  
ATOM   9497  HA  LEU A 595      -3.595  24.838   4.965  1.00  0.170          H  
ATOM   9498 1HB  LEU A 595      -4.361  23.086   2.641  1.00  0.230          H  
ATOM   9499 2HB  LEU A 595      -3.751  22.484   4.156  1.00  0.230          H  
ATOM   9500  HG  LEU A 595      -6.273  24.081   3.923  1.00  0.230          H  
ATOM   9501 1HD1 LEU A 595      -7.441  21.938   4.211  1.00  0.230          H  
ATOM   9502 2HD1 LEU A 595      -6.476  21.954   2.733  1.00  0.230          H  
ATOM   9503 3HD1 LEU A 595      -5.876  21.098   4.167  1.00  0.230          H  
ATOM   9504 1HD2 LEU A 595      -6.713  23.210   6.208  1.00  0.230          H  
ATOM   9505 2HD2 LEU A 595      -5.145  22.376   6.188  1.00  0.230          H  
ATOM   9506 3HD2 LEU A 595      -5.226  24.142   6.193  1.00  0.230          H  
ATOM   9507  N   LEU A 596      -1.761  24.496   2.306  1.00  0.140          N  
ATOM   9508  CA  LEU A 596      -0.395  24.286   1.881  1.00  0.160          C  
ATOM   9509  C   LEU A 596       0.536  25.272   2.567  1.00  0.150          C  
ATOM   9510  O   LEU A 596       1.633  24.894   2.987  1.00  0.180          O  
ATOM   9511  CB  LEU A 596      -0.299  24.373   0.357  1.00  0.220          C  
ATOM   9512  CG  LEU A 596       1.090  24.169  -0.269  1.00  0.220          C  
ATOM   9513  CD1 LEU A 596       1.652  22.797   0.119  1.00  0.220          C  
ATOM   9514  CD2 LEU A 596       0.942  24.275  -1.805  1.00  0.220          C  
ATOM   9515  H   LEU A 596      -2.484  24.679   1.613  1.00  0.170          H  
ATOM   9516  HA  LEU A 596      -0.113  23.287   2.176  1.00  0.190          H  
ATOM   9517 1HB  LEU A 596      -0.977  23.632  -0.066  1.00  0.260          H  
ATOM   9518 2HB  LEU A 596      -0.656  25.361   0.051  1.00  0.260          H  
ATOM   9519  HG  LEU A 596       1.776  24.937   0.094  1.00  0.260          H  
ATOM   9520 1HD1 LEU A 596       2.617  22.690  -0.322  1.00  0.260          H  
ATOM   9521 2HD1 LEU A 596       1.763  22.718   1.194  1.00  0.260          H  
ATOM   9522 3HD1 LEU A 596       0.991  22.008  -0.236  1.00  0.260          H  
ATOM   9523 1HD2 LEU A 596       1.902  24.142  -2.278  1.00  0.260          H  
ATOM   9524 2HD2 LEU A 596       0.253  23.502  -2.159  1.00  0.260          H  
ATOM   9525 3HD2 LEU A 596       0.540  25.256  -2.062  1.00  0.260          H  
ATOM   9526  N   ARG A 597       0.114  26.537   2.684  1.00  0.170          N  
ATOM   9527  CA  ARG A 597       0.929  27.525   3.370  1.00  0.160          C  
ATOM   9528  C   ARG A 597       1.107  27.139   4.822  1.00  0.170          C  
ATOM   9529  O   ARG A 597       2.221  27.216   5.346  1.00  0.210          O  
ATOM   9530  CB  ARG A 597       0.300  28.904   3.340  1.00  0.230          C  
ATOM   9531  CG  ARG A 597       0.338  29.563   2.030  1.00  0.230          C  
ATOM   9532  CD  ARG A 597      -0.094  30.980   2.073  1.00  0.230          C  
ATOM   9533  NE  ARG A 597      -1.510  31.107   2.368  1.00  0.230          N  
ATOM   9534  CZ  ARG A 597      -2.077  31.595   3.495  1.00  0.230          C  
ATOM   9535  NH1 ARG A 597      -1.370  32.085   4.505  1.00  0.230          N  
ATOM   9536  NH2 ARG A 597      -3.383  31.564   3.537  1.00  0.230          N  
ATOM   9537  H   ARG A 597      -0.781  26.791   2.284  1.00  0.200          H  
ATOM   9538  HA  ARG A 597       1.906  27.566   2.891  1.00  0.190          H  
ATOM   9539 1HB  ARG A 597      -0.745  28.826   3.639  1.00  0.270          H  
ATOM   9540 2HB  ARG A 597       0.801  29.550   4.061  1.00  0.270          H  
ATOM   9541 1HG  ARG A 597       1.357  29.542   1.703  1.00  0.270          H  
ATOM   9542 2HG  ARG A 597      -0.292  29.024   1.317  1.00  0.270          H  
ATOM   9543 1HD  ARG A 597       0.479  31.515   2.819  1.00  0.270          H  
ATOM   9544 2HD  ARG A 597       0.082  31.426   1.110  1.00  0.270          H  
ATOM   9545  HE  ARG A 597      -2.171  30.746   1.667  1.00  0.270          H  
ATOM   9546 1HH1 ARG A 597      -0.364  32.110   4.463  1.00  0.270          H  
ATOM   9547 2HH1 ARG A 597      -1.841  32.440   5.325  1.00  0.270          H  
ATOM   9548 1HH2 ARG A 597      -3.859  31.153   2.719  1.00  0.270          H  
ATOM   9549 2HH2 ARG A 597      -3.894  31.907   4.335  1.00  0.270          H  
ATOM   9550  N   LYS A 598       0.016  26.700   5.471  1.00  0.140          N  
ATOM   9551  CA  LYS A 598       0.121  26.303   6.864  1.00  0.150          C  
ATOM   9552  C   LYS A 598       1.071  25.128   7.016  1.00  0.140          C  
ATOM   9553  O   LYS A 598       1.895  25.124   7.935  1.00  0.140          O  
ATOM   9554  CB  LYS A 598      -1.247  25.950   7.458  1.00  0.210          C  
ATOM   9555  CG  LYS A 598      -2.172  27.145   7.684  1.00  0.210          C  
ATOM   9556  CD  LYS A 598      -3.509  26.713   8.288  1.00  0.210          C  
ATOM   9557  CE  LYS A 598      -4.401  27.919   8.585  1.00  0.210          C  
ATOM   9558  NZ  LYS A 598      -5.712  27.520   9.188  1.00  0.210          N  
ATOM   9559  H   LYS A 598      -0.893  26.693   4.994  1.00  0.170          H  
ATOM   9560  HA  LYS A 598       0.535  27.140   7.430  1.00  0.180          H  
ATOM   9561 1HB  LYS A 598      -1.758  25.257   6.790  1.00  0.250          H  
ATOM   9562 2HB  LYS A 598      -1.106  25.441   8.413  1.00  0.250          H  
ATOM   9563 1HG  LYS A 598      -1.683  27.857   8.349  1.00  0.250          H  
ATOM   9564 2HG  LYS A 598      -2.355  27.637   6.727  1.00  0.250          H  
ATOM   9565 1HD  LYS A 598      -4.025  26.058   7.583  1.00  0.250          H  
ATOM   9566 2HD  LYS A 598      -3.334  26.161   9.212  1.00  0.250          H  
ATOM   9567 1HE  LYS A 598      -3.883  28.580   9.278  1.00  0.250          H  
ATOM   9568 2HE  LYS A 598      -4.587  28.458   7.660  1.00  0.250          H  
ATOM   9569 1HZ  LYS A 598      -6.264  28.348   9.368  1.00  0.250          H  
ATOM   9570 2HZ  LYS A 598      -6.217  26.915   8.553  1.00  0.250          H  
ATOM   9571 3HZ  LYS A 598      -5.550  27.031  10.057  1.00  0.250          H  
ATOM   9572  N   TYR A 599       0.994  24.147   6.098  1.00  0.140          N  
ATOM   9573  CA  TYR A 599       1.884  22.999   6.172  1.00  0.140          C  
ATOM   9574  C   TYR A 599       3.324  23.455   6.020  1.00  0.130          C  
ATOM   9575  O   TYR A 599       4.183  23.048   6.799  1.00  0.140          O  
ATOM   9576  CB  TYR A 599       1.589  21.943   5.074  1.00  0.200          C  
ATOM   9577  CG  TYR A 599       0.341  21.039   5.280  1.00  0.200          C  
ATOM   9578  CD1 TYR A 599      -0.732  21.089   4.386  1.00  0.200          C  
ATOM   9579  CD2 TYR A 599       0.278  20.162   6.357  1.00  0.200          C  
ATOM   9580  CE1 TYR A 599      -1.835  20.291   4.568  1.00  0.200          C  
ATOM   9581  CE2 TYR A 599      -0.844  19.359   6.530  1.00  0.200          C  
ATOM   9582  CZ  TYR A 599      -1.893  19.429   5.629  1.00  0.200          C  
ATOM   9583  OH  TYR A 599      -3.019  18.656   5.793  1.00  0.200          O  
ATOM   9584  H   TYR A 599       0.274  24.190   5.375  1.00  0.170          H  
ATOM   9585  HA  TYR A 599       1.776  22.539   7.154  1.00  0.170          H  
ATOM   9586 1HB  TYR A 599       1.466  22.461   4.122  1.00  0.240          H  
ATOM   9587 2HB  TYR A 599       2.457  21.294   4.966  1.00  0.240          H  
ATOM   9588  HD1 TYR A 599      -0.706  21.756   3.548  1.00  0.240          H  
ATOM   9589  HD2 TYR A 599       1.103  20.106   7.067  1.00  0.240          H  
ATOM   9590  HE1 TYR A 599      -2.665  20.343   3.876  1.00  0.240          H  
ATOM   9591  HE2 TYR A 599      -0.896  18.675   7.377  1.00  0.240          H  
ATOM   9592  HH  TYR A 599      -3.049  18.311   6.690  1.00  0.240          H  
ATOM   9593  N   ALA A 600       3.604  24.354   5.063  1.00  0.140          N  
ATOM   9594  CA  ALA A 600       4.975  24.818   4.875  1.00  0.150          C  
ATOM   9595  C   ALA A 600       5.496  25.490   6.143  1.00  0.150          C  
ATOM   9596  O   ALA A 600       6.657  25.313   6.518  1.00  0.160          O  
ATOM   9597  CB  ALA A 600       5.065  25.776   3.701  1.00  0.210          C  
ATOM   9598  H   ALA A 600       2.864  24.670   4.427  1.00  0.170          H  
ATOM   9599  HA  ALA A 600       5.596  23.947   4.668  1.00  0.180          H  
ATOM   9600 1HB  ALA A 600       6.094  26.087   3.553  1.00  0.250          H  
ATOM   9601 2HB  ALA A 600       4.704  25.280   2.806  1.00  0.250          H  
ATOM   9602 3HB  ALA A 600       4.444  26.649   3.903  1.00  0.250          H  
ATOM   9603  N   GLU A 601       4.654  26.251   6.839  1.00  0.160          N  
ATOM   9604  CA  GLU A 601       5.146  26.884   8.051  1.00  0.190          C  
ATOM   9605  C   GLU A 601       5.416  25.850   9.148  1.00  0.200          C  
ATOM   9606  O   GLU A 601       6.520  25.786   9.703  1.00  0.320          O  
ATOM   9607  CB  GLU A 601       4.127  27.901   8.576  1.00  0.250          C  
ATOM   9608  CG  GLU A 601       3.948  29.153   7.723  1.00  0.250          C  
ATOM   9609  CD  GLU A 601       2.842  30.052   8.249  1.00  0.250          C  
ATOM   9610  OE1 GLU A 601       2.183  29.651   9.180  1.00  0.250          O  
ATOM   9611  OE2 GLU A 601       2.656  31.124   7.722  1.00  0.250          O  
ATOM   9612  H   GLU A 601       3.708  26.438   6.481  1.00  0.190          H  
ATOM   9613  HA  GLU A 601       6.074  27.396   7.821  1.00  0.230          H  
ATOM   9614 1HB  GLU A 601       3.151  27.417   8.651  1.00  0.300          H  
ATOM   9615 2HB  GLU A 601       4.412  28.214   9.579  1.00  0.300          H  
ATOM   9616 1HG  GLU A 601       4.886  29.709   7.707  1.00  0.300          H  
ATOM   9617 2HG  GLU A 601       3.720  28.857   6.701  1.00  0.300          H  
ATOM   9618  N   GLU A 602       4.442  24.973   9.399  1.00  0.170          N  
ATOM   9619  CA  GLU A 602       4.548  23.980  10.467  1.00  0.220          C  
ATOM   9620  C   GLU A 602       5.686  22.990  10.258  1.00  0.200          C  
ATOM   9621  O   GLU A 602       6.335  22.563  11.214  1.00  0.220          O  
ATOM   9622  CB  GLU A 602       3.235  23.200  10.616  1.00  0.290          C  
ATOM   9623  CG  GLU A 602       2.061  24.004  11.193  1.00  0.290          C  
ATOM   9624  CD  GLU A 602       0.782  23.202  11.273  1.00  0.290          C  
ATOM   9625  OE1 GLU A 602       0.774  22.084  10.810  1.00  0.290          O  
ATOM   9626  OE2 GLU A 602      -0.182  23.708  11.797  1.00  0.290          O  
ATOM   9627  H   GLU A 602       3.569  25.036   8.864  1.00  0.200          H  
ATOM   9628  HA  GLU A 602       4.736  24.511  11.398  1.00  0.260          H  
ATOM   9629 1HB  GLU A 602       2.929  22.834   9.631  1.00  0.350          H  
ATOM   9630 2HB  GLU A 602       3.398  22.331  11.250  1.00  0.350          H  
ATOM   9631 1HG  GLU A 602       2.327  24.345  12.192  1.00  0.350          H  
ATOM   9632 2HG  GLU A 602       1.897  24.883  10.570  1.00  0.350          H  
ATOM   9633  N   ARG A 603       5.922  22.628   9.002  1.00  0.160          N  
ATOM   9634  CA  ARG A 603       6.921  21.653   8.609  1.00  0.160          C  
ATOM   9635  C   ARG A 603       8.258  22.219   8.128  1.00  0.160          C  
ATOM   9636  O   ARG A 603       9.077  21.456   7.604  1.00  0.180          O  
ATOM   9637  CB  ARG A 603       6.368  20.792   7.482  1.00  0.220          C  
ATOM   9638  CG  ARG A 603       5.221  19.878   7.856  1.00  0.220          C  
ATOM   9639  CD  ARG A 603       4.781  19.045   6.684  1.00  0.220          C  
ATOM   9640  NE  ARG A 603       3.737  18.091   7.055  1.00  0.220          N  
ATOM   9641  CZ  ARG A 603       3.996  16.901   7.662  1.00  0.220          C  
ATOM   9642  NH1 ARG A 603       5.245  16.591   7.962  1.00  0.220          N  
ATOM   9643  NH2 ARG A 603       3.023  16.062   7.968  1.00  0.220          N  
ATOM   9644  H   ARG A 603       5.327  23.013   8.263  1.00  0.190          H  
ATOM   9645  HA  ARG A 603       7.114  21.016   9.471  1.00  0.190          H  
ATOM   9646 1HB  ARG A 603       6.051  21.427   6.659  1.00  0.270          H  
ATOM   9647 2HB  ARG A 603       7.150  20.172   7.106  1.00  0.270          H  
ATOM   9648 1HG  ARG A 603       5.526  19.236   8.677  1.00  0.270          H  
ATOM   9649 2HG  ARG A 603       4.372  20.491   8.173  1.00  0.270          H  
ATOM   9650 1HD  ARG A 603       4.369  19.714   5.923  1.00  0.270          H  
ATOM   9651 2HD  ARG A 603       5.614  18.505   6.257  1.00  0.270          H  
ATOM   9652  HE  ARG A 603       2.777  18.323   6.836  1.00  0.270          H  
ATOM   9653 1HH1 ARG A 603       5.990  17.223   7.748  1.00  0.270          H  
ATOM   9654 2HH1 ARG A 603       5.485  15.713   8.445  1.00  0.270          H  
ATOM   9655 1HH2 ARG A 603       2.067  16.292   7.751  1.00  0.270          H  
ATOM   9656 2HH2 ARG A 603       3.245  15.183   8.424  1.00  0.270          H  
ATOM   9657  N   ASN A 604       8.492  23.540   8.261  1.00  0.150          N  
ATOM   9658  CA  ASN A 604       9.730  24.172   7.751  1.00  0.160          C  
ATOM   9659  C   ASN A 604       9.975  23.875   6.262  1.00  0.140          C  
ATOM   9660  O   ASN A 604      11.085  23.555   5.833  1.00  0.140          O  
ATOM   9661  CB  ASN A 604      10.945  23.810   8.604  1.00  0.220          C  
ATOM   9662  CG  ASN A 604      12.195  24.690   8.322  1.00  0.220          C  
ATOM   9663  OD1 ASN A 604      12.141  25.726   7.640  1.00  0.220          O  
ATOM   9664  ND2 ASN A 604      13.298  24.296   8.893  1.00  0.220          N  
ATOM   9665  H   ASN A 604       7.790  24.136   8.720  1.00  0.180          H  
ATOM   9666  HA  ASN A 604       9.594  25.246   7.829  1.00  0.190          H  
ATOM   9667 1HB  ASN A 604      10.688  23.891   9.661  1.00  0.260          H  
ATOM   9668 2HB  ASN A 604      11.223  22.768   8.419  1.00  0.260          H  
ATOM   9669 1HD2 ASN A 604      14.146  24.813   8.780  1.00  0.260          H  
ATOM   9670 2HD2 ASN A 604      13.264  23.484   9.498  1.00  0.260          H  
ATOM   9671  N   GLY A 605       8.918  24.039   5.482  1.00  0.140          N  
ATOM   9672  CA  GLY A 605       8.882  23.832   4.047  1.00  0.130          C  
ATOM   9673  C   GLY A 605       8.341  22.448   3.704  1.00  0.160          C  
ATOM   9674  O   GLY A 605       8.482  21.497   4.473  1.00  0.230          O  
ATOM   9675  H   GLY A 605       8.057  24.330   5.936  1.00  0.170          H  
ATOM   9676 1HA  GLY A 605       8.235  24.590   3.612  1.00  0.160          H  
ATOM   9677 2HA  GLY A 605       9.874  23.967   3.621  1.00  0.160          H  
ATOM   9678  N   VAL A 606       7.708  22.335   2.539  1.00  0.120          N  
ATOM   9679  CA  VAL A 606       7.170  21.049   2.100  1.00  0.130          C  
ATOM   9680  C   VAL A 606       7.347  20.790   0.591  1.00  0.160          C  
ATOM   9681  O   VAL A 606       7.043  21.653  -0.237  1.00  0.300          O  
ATOM   9682  CB  VAL A 606       5.688  20.966   2.543  1.00  0.180          C  
ATOM   9683  CG1 VAL A 606       4.863  22.106   1.935  1.00  0.180          C  
ATOM   9684  CG2 VAL A 606       5.095  19.628   2.172  1.00  0.180          C  
ATOM   9685  H   VAL A 606       7.650  23.172   1.953  1.00  0.140          H  
ATOM   9686  HA  VAL A 606       7.709  20.260   2.630  1.00  0.160          H  
ATOM   9687  HB  VAL A 606       5.654  21.083   3.629  1.00  0.210          H  
ATOM   9688 1HG1 VAL A 606       3.841  22.043   2.299  1.00  0.210          H  
ATOM   9689 2HG1 VAL A 606       5.291  23.052   2.234  1.00  0.210          H  
ATOM   9690 3HG1 VAL A 606       4.860  22.039   0.853  1.00  0.210          H  
ATOM   9691 1HG2 VAL A 606       4.078  19.608   2.535  1.00  0.210          H  
ATOM   9692 2HG2 VAL A 606       5.098  19.482   1.091  1.00  0.210          H  
ATOM   9693 3HG2 VAL A 606       5.670  18.829   2.645  1.00  0.210          H  
ATOM   9694  N   ASN A 607       7.803  19.587   0.235  1.00  0.100          N  
ATOM   9695  CA  ASN A 607       7.883  19.165  -1.163  1.00  0.090          C  
ATOM   9696  C   ASN A 607       6.543  18.568  -1.556  1.00  0.100          C  
ATOM   9697  O   ASN A 607       5.996  17.703  -0.867  1.00  0.130          O  
ATOM   9698  CB  ASN A 607       9.075  18.267  -1.455  1.00  0.130          C  
ATOM   9699  CG  ASN A 607       9.197  17.904  -2.967  1.00  0.130          C  
ATOM   9700  OD1 ASN A 607       8.700  16.856  -3.401  1.00  0.130          O  
ATOM   9701  ND2 ASN A 607       9.825  18.765  -3.752  1.00  0.130          N  
ATOM   9702  H   ASN A 607       8.066  18.929   0.967  1.00  0.120          H  
ATOM   9703  HA  ASN A 607       8.011  20.040  -1.784  1.00  0.110          H  
ATOM   9704 1HB  ASN A 607       9.988  18.783  -1.154  1.00  0.160          H  
ATOM   9705 2HB  ASN A 607       9.007  17.365  -0.871  1.00  0.160          H  
ATOM   9706 1HD2 ASN A 607       9.931  18.590  -4.765  1.00  0.160          H  
ATOM   9707 2HD2 ASN A 607      10.204  19.618  -3.373  1.00  0.160          H  
ATOM   9708  N   VAL A 608       5.969  19.092  -2.619  1.00  0.070          N  
ATOM   9709  CA  VAL A 608       4.635  18.720  -3.026  1.00  0.100          C  
ATOM   9710  C   VAL A 608       4.605  18.018  -4.368  1.00  0.070          C  
ATOM   9711  O   VAL A 608       5.128  18.536  -5.355  1.00  0.090          O  
ATOM   9712  CB  VAL A 608       3.793  19.995  -3.188  1.00  0.130          C  
ATOM   9713  CG1 VAL A 608       2.318  19.630  -3.561  1.00  0.130          C  
ATOM   9714  CG2 VAL A 608       3.913  20.857  -1.971  1.00  0.130          C  
ATOM   9715  H   VAL A 608       6.485  19.780  -3.159  1.00  0.080          H  
ATOM   9716  HA  VAL A 608       4.201  18.072  -2.269  1.00  0.120          H  
ATOM   9717  HB  VAL A 608       4.193  20.554  -4.023  1.00  0.150          H  
ATOM   9718 1HG1 VAL A 608       1.744  20.533  -3.703  1.00  0.150          H  
ATOM   9719 2HG1 VAL A 608       2.285  19.048  -4.482  1.00  0.150          H  
ATOM   9720 3HG1 VAL A 608       1.873  19.048  -2.756  1.00  0.150          H  
ATOM   9721 1HG2 VAL A 608       3.348  21.755  -2.154  1.00  0.150          H  
ATOM   9722 2HG2 VAL A 608       3.531  20.345  -1.113  1.00  0.150          H  
ATOM   9723 3HG2 VAL A 608       4.953  21.123  -1.793  1.00  0.150          H  
ATOM   9724  N   VAL A 609       3.968  16.851  -4.414  1.00  0.080          N  
ATOM   9725  CA  VAL A 609       3.800  16.139  -5.672  1.00  0.080          C  
ATOM   9726  C   VAL A 609       2.300  15.916  -5.862  1.00  0.070          C  
ATOM   9727  O   VAL A 609       1.599  15.528  -4.926  1.00  0.080          O  
ATOM   9728  CB  VAL A 609       4.566  14.797  -5.712  1.00  0.110          C  
ATOM   9729  CG1 VAL A 609       4.368  14.102  -7.099  1.00  0.110          C  
ATOM   9730  CG2 VAL A 609       6.042  15.030  -5.412  1.00  0.110          C  
ATOM   9731  H   VAL A 609       3.601  16.475  -3.535  1.00  0.100          H  
ATOM   9732  HA  VAL A 609       4.166  16.765  -6.470  1.00  0.100          H  
ATOM   9733  HB  VAL A 609       4.161  14.156  -4.985  1.00  0.130          H  
ATOM   9734 1HG1 VAL A 609       4.890  13.156  -7.121  1.00  0.130          H  
ATOM   9735 2HG1 VAL A 609       3.326  13.931  -7.295  1.00  0.130          H  
ATOM   9736 3HG1 VAL A 609       4.774  14.742  -7.878  1.00  0.130          H  
ATOM   9737 1HG2 VAL A 609       6.578  14.084  -5.424  1.00  0.130          H  
ATOM   9738 2HG2 VAL A 609       6.458  15.690  -6.158  1.00  0.130          H  
ATOM   9739 3HG2 VAL A 609       6.154  15.490  -4.431  1.00  0.130          H  
ATOM   9740  N   SER A 610       1.778  16.215  -7.037  1.00  0.080          N  
ATOM   9741  CA  SER A 610       0.335  16.033  -7.233  1.00  0.090          C  
ATOM   9742  C   SER A 610      -0.033  15.668  -8.655  1.00  0.060          C  
ATOM   9743  O   SER A 610       0.733  15.893  -9.595  1.00  0.070          O  
ATOM   9744  CB  SER A 610      -0.414  17.295  -6.826  1.00  0.120          C  
ATOM   9745  OG  SER A 610      -0.092  18.357  -7.676  1.00  0.120          O  
ATOM   9746  H   SER A 610       2.400  16.559  -7.775  1.00  0.100          H  
ATOM   9747  HA  SER A 610       0.002  15.218  -6.591  1.00  0.110          H  
ATOM   9748 1HB  SER A 610      -1.486  17.107  -6.857  1.00  0.150          H  
ATOM   9749 2HB  SER A 610      -0.159  17.554  -5.798  1.00  0.150          H  
ATOM   9750  HG  SER A 610      -0.558  19.130  -7.354  1.00  0.150          H  
ATOM   9751  N   GLY A 611      -1.229  15.099  -8.813  1.00  0.060          N  
ATOM   9752  CA  GLY A 611      -1.710  14.708 -10.140  1.00  0.050          C  
ATOM   9753  C   GLY A 611      -3.031  13.951 -10.090  1.00  0.050          C  
ATOM   9754  O   GLY A 611      -3.607  13.793  -9.017  1.00  0.050          O  
ATOM   9755  H   GLY A 611      -1.786  14.936  -7.966  1.00  0.070          H  
ATOM   9756 1HA  GLY A 611      -1.824  15.584 -10.749  1.00  0.060          H  
ATOM   9757 2HA  GLY A 611      -0.950  14.092 -10.612  1.00  0.060          H  
ATOM   9758  N   PRO A 612      -3.603  13.605 -11.251  1.00  0.050          N  
ATOM   9759  CA  PRO A 612      -4.842  12.870 -11.425  1.00  0.060          C  
ATOM   9760  C   PRO A 612      -4.686  11.388 -11.129  1.00  0.070          C  
ATOM   9761  O   PRO A 612      -3.612  10.812 -11.313  1.00  0.070          O  
ATOM   9762  CB  PRO A 612      -5.147  13.090 -12.901  1.00  0.090          C  
ATOM   9763  CG  PRO A 612      -3.793  13.261 -13.547  1.00  0.090          C  
ATOM   9764  CD  PRO A 612      -2.958  13.984 -12.518  1.00  0.090          C  
ATOM   9765  HA  PRO A 612      -5.629  13.310 -10.794  1.00  0.070          H  
ATOM   9766 1HB  PRO A 612      -5.708  12.230 -13.287  1.00  0.110          H  
ATOM   9767 2HB  PRO A 612      -5.781  13.959 -13.012  1.00  0.110          H  
ATOM   9768 1HG  PRO A 612      -3.362  12.280 -13.813  1.00  0.110          H  
ATOM   9769 2HG  PRO A 612      -3.874  13.831 -14.490  1.00  0.110          H  
ATOM   9770 1HD  PRO A 612      -1.934  13.616 -12.579  1.00  0.110          H  
ATOM   9771 2HD  PRO A 612      -3.023  15.051 -12.689  1.00  0.110          H  
ATOM   9772  N   VAL A 613      -5.788  10.774 -10.759  1.00  0.070          N  
ATOM   9773  CA  VAL A 613      -5.931   9.342 -10.561  1.00  0.070          C  
ATOM   9774  C   VAL A 613      -7.086   8.792 -11.382  1.00  0.060          C  
ATOM   9775  O   VAL A 613      -8.227   9.284 -11.301  1.00  0.060          O  
ATOM   9776  CB  VAL A 613      -6.253   9.032  -9.106  1.00  0.100          C  
ATOM   9777  CG1 VAL A 613      -6.461   7.520  -8.912  1.00  0.100          C  
ATOM   9778  CG2 VAL A 613      -5.175   9.615  -8.189  1.00  0.100          C  
ATOM   9779  H   VAL A 613      -6.609  11.346 -10.578  1.00  0.080          H  
ATOM   9780  HA  VAL A 613      -5.007   8.846 -10.860  1.00  0.080          H  
ATOM   9781  HB  VAL A 613      -7.156   9.476  -8.894  1.00  0.120          H  
ATOM   9782 1HG1 VAL A 613      -6.756   7.325  -7.902  1.00  0.120          H  
ATOM   9783 2HG1 VAL A 613      -7.254   7.148  -9.549  1.00  0.120          H  
ATOM   9784 3HG1 VAL A 613      -5.533   6.996  -9.147  1.00  0.120          H  
ATOM   9785 1HG2 VAL A 613      -5.435   9.438  -7.158  1.00  0.120          H  
ATOM   9786 2HG2 VAL A 613      -4.225   9.152  -8.411  1.00  0.120          H  
ATOM   9787 3HG2 VAL A 613      -5.103  10.684  -8.351  1.00  0.120          H  
ATOM   9788  N   PHE A 614      -6.832   7.710 -12.101  1.00  0.060          N  
ATOM   9789  CA  PHE A 614      -7.911   7.098 -12.833  1.00  0.060          C  
ATOM   9790  C   PHE A 614      -8.096   5.662 -12.371  1.00  0.060          C  
ATOM   9791  O   PHE A 614      -7.237   4.810 -12.629  1.00  0.080          O  
ATOM   9792  CB  PHE A 614      -7.602   7.108 -14.299  1.00  0.080          C  
ATOM   9793  CG  PHE A 614      -7.346   8.458 -14.838  1.00  0.080          C  
ATOM   9794  CD1 PHE A 614      -6.039   8.908 -14.938  1.00  0.080          C  
ATOM   9795  CD2 PHE A 614      -8.356   9.300 -15.210  1.00  0.080          C  
ATOM   9796  CE1 PHE A 614      -5.764  10.152 -15.401  1.00  0.080          C  
ATOM   9797  CE2 PHE A 614      -8.060  10.550 -15.670  1.00  0.080          C  
ATOM   9798  CZ  PHE A 614      -6.782  10.964 -15.763  1.00  0.080          C  
ATOM   9799  H   PHE A 614      -5.895   7.333 -12.144  1.00  0.070          H  
ATOM   9800  HA  PHE A 614      -8.839   7.639 -12.650  1.00  0.070          H  
ATOM   9801 1HB  PHE A 614      -6.731   6.483 -14.489  1.00  0.100          H  
ATOM   9802 2HB  PHE A 614      -8.451   6.683 -14.813  1.00  0.100          H  
ATOM   9803  HD1 PHE A 614      -5.224   8.253 -14.637  1.00  0.100          H  
ATOM   9804  HD2 PHE A 614      -9.392   8.985 -15.127  1.00  0.100          H  
ATOM   9805  HE1 PHE A 614      -4.732  10.497 -15.474  1.00  0.100          H  
ATOM   9806  HE2 PHE A 614      -8.856  11.225 -15.959  1.00  0.100          H  
ATOM   9807  HZ  PHE A 614      -6.577  11.941 -16.121  1.00  0.100          H  
ATOM   9808  N   ASP A 615      -9.224   5.411 -11.708  1.00  0.050          N  
ATOM   9809  CA  ASP A 615      -9.581   4.091 -11.195  1.00  0.070          C  
ATOM   9810  C   ASP A 615     -11.083   3.924 -11.328  1.00  0.060          C  
ATOM   9811  O   ASP A 615     -11.825   3.862 -10.346  1.00  0.070          O  
ATOM   9812  CB  ASP A 615      -9.143   3.958  -9.740  1.00  0.090          C  
ATOM   9813  CG  ASP A 615      -9.347   2.544  -9.105  1.00  0.090          C  
ATOM   9814  OD1 ASP A 615      -9.637   1.578  -9.787  1.00  0.090          O  
ATOM   9815  OD2 ASP A 615      -9.203   2.454  -7.881  1.00  0.090          O  
ATOM   9816  H   ASP A 615      -9.855   6.190 -11.503  1.00  0.060          H  
ATOM   9817  HA  ASP A 615      -9.091   3.324 -11.799  1.00  0.080          H  
ATOM   9818 1HB  ASP A 615      -8.074   4.199  -9.681  1.00  0.110          H  
ATOM   9819 2HB  ASP A 615      -9.674   4.702  -9.160  1.00  0.110          H  
ATOM   9820  N   PHE A 616     -11.520   3.823 -12.575  1.00  0.080          N  
ATOM   9821  CA  PHE A 616     -12.925   3.836 -12.929  1.00  0.100          C  
ATOM   9822  C   PHE A 616     -13.646   2.554 -12.573  1.00  0.140          C  
ATOM   9823  O   PHE A 616     -14.874   2.540 -12.521  1.00  0.180          O  
ATOM   9824  CB  PHE A 616     -13.085   4.097 -14.414  1.00  0.130          C  
ATOM   9825  CG  PHE A 616     -12.760   5.495 -14.877  1.00  0.130          C  
ATOM   9826  CD1 PHE A 616     -11.540   5.772 -15.467  1.00  0.130          C  
ATOM   9827  CD2 PHE A 616     -13.672   6.525 -14.756  1.00  0.130          C  
ATOM   9828  CE1 PHE A 616     -11.235   7.013 -15.906  1.00  0.130          C  
ATOM   9829  CE2 PHE A 616     -13.351   7.793 -15.208  1.00  0.130          C  
ATOM   9830  CZ  PHE A 616     -12.127   8.026 -15.781  1.00  0.130          C  
ATOM   9831  H   PHE A 616     -10.822   3.784 -13.334  1.00  0.100          H  
ATOM   9832  HA  PHE A 616     -13.404   4.649 -12.382  1.00  0.120          H  
ATOM   9833 1HB  PHE A 616     -12.429   3.408 -14.949  1.00  0.160          H  
ATOM   9834 2HB  PHE A 616     -14.103   3.881 -14.691  1.00  0.160          H  
ATOM   9835  HD1 PHE A 616     -10.818   4.985 -15.593  1.00  0.160          H  
ATOM   9836  HD2 PHE A 616     -14.647   6.335 -14.303  1.00  0.160          H  
ATOM   9837  HE1 PHE A 616     -10.277   7.191 -16.359  1.00  0.160          H  
ATOM   9838  HE2 PHE A 616     -14.064   8.611 -15.112  1.00  0.160          H  
ATOM   9839  HZ  PHE A 616     -11.874   9.018 -16.138  1.00  0.160          H  
ATOM   9840  N   ASP A 617     -12.913   1.450 -12.410  1.00  0.140          N  
ATOM   9841  CA  ASP A 617     -13.547   0.197 -12.029  1.00  0.190          C  
ATOM   9842  C   ASP A 617     -13.361  -0.066 -10.537  1.00  0.140          C  
ATOM   9843  O   ASP A 617     -13.723  -1.130 -10.033  1.00  0.170          O  
ATOM   9844  CB  ASP A 617     -13.061  -0.967 -12.896  1.00  0.250          C  
ATOM   9845  CG  ASP A 617     -13.560  -0.847 -14.383  1.00  0.250          C  
ATOM   9846  OD1 ASP A 617     -14.706  -0.452 -14.593  1.00  0.250          O  
ATOM   9847  OD2 ASP A 617     -12.812  -1.137 -15.279  1.00  0.250          O  
ATOM   9848  H   ASP A 617     -11.902   1.463 -12.520  1.00  0.170          H  
ATOM   9849  HA  ASP A 617     -14.618   0.289 -12.205  1.00  0.230          H  
ATOM   9850 1HB  ASP A 617     -11.964  -1.001 -12.880  1.00  0.300          H  
ATOM   9851 2HB  ASP A 617     -13.416  -1.910 -12.474  1.00  0.300          H  
ATOM   9852  N   TYR A 618     -12.828   0.935  -9.824  1.00  0.100          N  
ATOM   9853  CA  TYR A 618     -12.642   0.906  -8.380  1.00  0.100          C  
ATOM   9854  C   TYR A 618     -11.892  -0.313  -7.833  1.00  0.130          C  
ATOM   9855  O   TYR A 618     -12.344  -0.967  -6.893  1.00  0.280          O  
ATOM   9856  CB  TYR A 618     -14.010   1.113  -7.749  1.00  0.140          C  
ATOM   9857  CG  TYR A 618     -14.593   2.400  -8.314  1.00  0.140          C  
ATOM   9858  CD1 TYR A 618     -15.523   2.343  -9.331  1.00  0.140          C  
ATOM   9859  CD2 TYR A 618     -14.165   3.628  -7.853  1.00  0.140          C  
ATOM   9860  CE1 TYR A 618     -16.023   3.495  -9.874  1.00  0.140          C  
ATOM   9861  CE2 TYR A 618     -14.668   4.786  -8.407  1.00  0.140          C  
ATOM   9862  CZ  TYR A 618     -15.595   4.717  -9.416  1.00  0.140          C  
ATOM   9863  OH  TYR A 618     -16.106   5.870  -9.968  1.00  0.140          O  
ATOM   9864  H   TYR A 618     -12.558   1.807 -10.285  1.00  0.120          H  
ATOM   9865  HA  TYR A 618     -12.034   1.775  -8.126  1.00  0.120          H  
ATOM   9866 1HB  TYR A 618     -14.679   0.282  -7.982  1.00  0.170          H  
ATOM   9867 2HB  TYR A 618     -13.928   1.203  -6.667  1.00  0.170          H  
ATOM   9868  HD1 TYR A 618     -15.862   1.379  -9.709  1.00  0.170          H  
ATOM   9869  HD2 TYR A 618     -13.427   3.688  -7.055  1.00  0.170          H  
ATOM   9870  HE1 TYR A 618     -16.755   3.437 -10.677  1.00  0.170          H  
ATOM   9871  HE2 TYR A 618     -14.332   5.756  -8.044  1.00  0.170          H  
ATOM   9872  HH  TYR A 618     -15.715   6.628  -9.530  1.00  0.170          H  
ATOM   9873  N   ASP A 619     -10.735  -0.599  -8.436  1.00  0.200          N  
ATOM   9874  CA  ASP A 619      -9.843  -1.698  -8.067  1.00  0.280          C  
ATOM   9875  C   ASP A 619      -8.744  -1.321  -7.072  1.00  0.170          C  
ATOM   9876  O   ASP A 619      -8.138  -2.204  -6.463  1.00  0.190          O  
ATOM   9877  CB  ASP A 619      -9.160  -2.320  -9.296  1.00  0.360          C  
ATOM   9878  CG  ASP A 619     -10.064  -3.145 -10.230  1.00  0.360          C  
ATOM   9879  OD1 ASP A 619     -10.605  -4.146  -9.767  1.00  0.360          O  
ATOM   9880  OD2 ASP A 619     -10.157  -2.837 -11.387  1.00  0.360          O  
ATOM   9881  H   ASP A 619     -10.430   0.041  -9.181  1.00  0.240          H  
ATOM   9882  HA  ASP A 619     -10.455  -2.470  -7.600  1.00  0.340          H  
ATOM   9883 1HB  ASP A 619      -8.725  -1.508  -9.891  1.00  0.430          H  
ATOM   9884 2HB  ASP A 619      -8.332  -2.946  -8.966  1.00  0.430          H  
ATOM   9885  N   GLY A 620      -8.389  -0.031  -6.969  1.00  0.150          N  
ATOM   9886  CA  GLY A 620      -7.262   0.369  -6.141  1.00  0.130          C  
ATOM   9887  C   GLY A 620      -5.957   0.289  -6.930  1.00  0.130          C  
ATOM   9888  O   GLY A 620      -4.867   0.344  -6.355  1.00  0.260          O  
ATOM   9889  H   GLY A 620      -8.890   0.732  -7.439  1.00  0.180          H  
ATOM   9890 1HA  GLY A 620      -7.421   1.389  -5.792  1.00  0.160          H  
ATOM   9891 2HA  GLY A 620      -7.207  -0.271  -5.260  1.00  0.160          H  
ATOM   9892  N   ARG A 621      -6.081   0.159  -8.249  1.00  0.090          N  
ATOM   9893  CA  ARG A 621      -4.957   0.057  -9.164  1.00  0.130          C  
ATOM   9894  C   ARG A 621      -5.181   0.937 -10.385  1.00  0.120          C  
ATOM   9895  O   ARG A 621      -6.277   0.975 -10.929  1.00  0.170          O  
ATOM   9896  CB  ARG A 621      -4.774  -1.389  -9.625  1.00  0.170          C  
ATOM   9897  CG  ARG A 621      -4.416  -2.391  -8.522  1.00  0.170          C  
ATOM   9898  CD  ARG A 621      -3.044  -2.171  -8.026  1.00  0.170          C  
ATOM   9899  NE  ARG A 621      -2.635  -3.141  -7.033  1.00  0.170          N  
ATOM   9900  CZ  ARG A 621      -2.887  -3.044  -5.704  1.00  0.170          C  
ATOM   9901  NH1 ARG A 621      -3.583  -2.038  -5.198  1.00  0.170          N  
ATOM   9902  NH2 ARG A 621      -2.423  -3.969  -4.883  1.00  0.170          N  
ATOM   9903  H   ARG A 621      -7.018   0.131  -8.626  1.00  0.110          H  
ATOM   9904  HA  ARG A 621      -4.061   0.405  -8.662  1.00  0.160          H  
ATOM   9905 1HB  ARG A 621      -5.696  -1.733 -10.092  1.00  0.200          H  
ATOM   9906 2HB  ARG A 621      -3.991  -1.428 -10.384  1.00  0.200          H  
ATOM   9907 1HG  ARG A 621      -5.113  -2.302  -7.693  1.00  0.200          H  
ATOM   9908 2HG  ARG A 621      -4.470  -3.401  -8.923  1.00  0.200          H  
ATOM   9909 1HD  ARG A 621      -2.350  -2.237  -8.863  1.00  0.200          H  
ATOM   9910 2HD  ARG A 621      -2.967  -1.206  -7.600  1.00  0.200          H  
ATOM   9911  HE  ARG A 621      -2.090  -3.929  -7.351  1.00  0.200          H  
ATOM   9912 1HH1 ARG A 621      -3.967  -1.282  -5.787  1.00  0.200          H  
ATOM   9913 2HH1 ARG A 621      -3.751  -1.998  -4.207  1.00  0.200          H  
ATOM   9914 1HH2 ARG A 621      -1.881  -4.744  -5.244  1.00  0.200          H  
ATOM   9915 2HH2 ARG A 621      -2.592  -3.871  -3.894  1.00  0.200          H  
ATOM   9916  N   CYS A 622      -4.116   1.574 -10.858  1.00  0.080          N  
ATOM   9917  CA  CYS A 622      -4.174   2.426 -12.047  1.00  0.070          C  
ATOM   9918  C   CYS A 622      -4.757   1.730 -13.272  1.00  0.090          C  
ATOM   9919  O   CYS A 622      -4.249   0.692 -13.704  1.00  0.100          O  
ATOM   9920  CB  CYS A 622      -2.758   2.871 -12.428  1.00  0.100          C  
ATOM   9921  SG  CYS A 622      -2.661   3.949 -13.883  1.00  0.100          S  
ATOM   9922  H   CYS A 622      -3.242   1.506 -10.331  1.00  0.100          H  
ATOM   9923  HA  CYS A 622      -4.786   3.301 -11.815  1.00  0.080          H  
ATOM   9924 1HB  CYS A 622      -2.305   3.385 -11.596  1.00  0.120          H  
ATOM   9925 2HB  CYS A 622      -2.151   1.992 -12.627  1.00  0.120          H  
ATOM   9926  HG  CYS A 622      -3.413   3.175 -14.705  1.00  0.120          H  
ATOM   9927  N   ASP A 623      -5.787   2.337 -13.863  1.00  0.090          N  
ATOM   9928  CA  ASP A 623      -6.427   1.809 -15.068  1.00  0.110          C  
ATOM   9929  C   ASP A 623      -5.472   1.745 -16.253  1.00  0.130          C  
ATOM   9930  O   ASP A 623      -4.626   2.630 -16.420  1.00  0.130          O  
ATOM   9931  CB  ASP A 623      -7.607   2.683 -15.472  1.00  0.150          C  
ATOM   9932  CG  ASP A 623      -8.810   2.551 -14.584  1.00  0.150          C  
ATOM   9933  OD1 ASP A 623      -8.889   1.633 -13.831  1.00  0.150          O  
ATOM   9934  OD2 ASP A 623      -9.660   3.397 -14.661  1.00  0.150          O  
ATOM   9935  H   ASP A 623      -6.177   3.181 -13.423  1.00  0.110          H  
ATOM   9936  HA  ASP A 623      -6.781   0.801 -14.855  1.00  0.130          H  
ATOM   9937 1HB  ASP A 623      -7.285   3.706 -15.419  1.00  0.180          H  
ATOM   9938 2HB  ASP A 623      -7.885   2.474 -16.514  1.00  0.180          H  
ATOM   9939  N   SER A 624      -5.639   0.717 -17.088  1.00  0.150          N  
ATOM   9940  CA  SER A 624      -4.865   0.568 -18.319  1.00  0.180          C  
ATOM   9941  C   SER A 624      -5.342   1.593 -19.330  1.00  0.160          C  
ATOM   9942  O   SER A 624      -6.452   2.115 -19.189  1.00  0.140          O  
ATOM   9943  CB  SER A 624      -5.049  -0.821 -18.899  1.00  0.240          C  
ATOM   9944  OG  SER A 624      -6.367  -1.008 -19.375  1.00  0.240          O  
ATOM   9945  H   SER A 624      -6.323   0.016 -16.847  1.00  0.180          H  
ATOM   9946  HA  SER A 624      -3.810   0.743 -18.102  1.00  0.220          H  
ATOM   9947 1HB  SER A 624      -4.344  -0.970 -19.718  1.00  0.290          H  
ATOM   9948 2HB  SER A 624      -4.826  -1.563 -18.135  1.00  0.290          H  
ATOM   9949  HG  SER A 624      -6.401  -1.927 -19.685  1.00  0.290          H  
ATOM   9950  N   LEU A 625      -4.551   1.856 -20.382  1.00  0.200          N  
ATOM   9951  CA  LEU A 625      -5.005   2.828 -21.373  1.00  0.230          C  
ATOM   9952  C   LEU A 625      -6.263   2.383 -22.080  1.00  0.190          C  
ATOM   9953  O   LEU A 625      -7.108   3.217 -22.405  1.00  0.250          O  
ATOM   9954  CB  LEU A 625      -3.949   3.137 -22.445  1.00  0.310          C  
ATOM   9955  CG  LEU A 625      -2.667   3.919 -22.024  1.00  0.310          C  
ATOM   9956  CD1 LEU A 625      -1.734   4.007 -23.235  1.00  0.310          C  
ATOM   9957  CD2 LEU A 625      -3.007   5.324 -21.522  1.00  0.310          C  
ATOM   9958  H   LEU A 625      -3.655   1.398 -20.480  1.00  0.240          H  
ATOM   9959  HA  LEU A 625      -5.247   3.745 -20.851  1.00  0.280          H  
ATOM   9960 1HB  LEU A 625      -3.627   2.188 -22.882  1.00  0.370          H  
ATOM   9961 2HB  LEU A 625      -4.432   3.713 -23.229  1.00  0.370          H  
ATOM   9962  HG  LEU A 625      -2.155   3.374 -21.239  1.00  0.370          H  
ATOM   9963 1HD1 LEU A 625      -0.821   4.537 -22.964  1.00  0.370          H  
ATOM   9964 2HD1 LEU A 625      -1.473   3.005 -23.572  1.00  0.370          H  
ATOM   9965 3HD1 LEU A 625      -2.224   4.547 -24.041  1.00  0.370          H  
ATOM   9966 1HD2 LEU A 625      -2.084   5.840 -21.251  1.00  0.370          H  
ATOM   9967 2HD2 LEU A 625      -3.519   5.882 -22.302  1.00  0.370          H  
ATOM   9968 3HD2 LEU A 625      -3.631   5.262 -20.661  1.00  0.370          H  
ATOM   9969  N   GLU A 626      -6.406   1.088 -22.328  1.00  0.150          N  
ATOM   9970  CA  GLU A 626      -7.585   0.608 -23.020  1.00  0.170          C  
ATOM   9971  C   GLU A 626      -8.814   0.848 -22.162  1.00  0.210          C  
ATOM   9972  O   GLU A 626      -9.854   1.305 -22.664  1.00  0.290          O  
ATOM   9973  CB  GLU A 626      -7.400  -0.870 -23.349  1.00  0.230          C  
ATOM   9974  CG  GLU A 626      -6.302  -1.115 -24.391  1.00  0.230          C  
ATOM   9975  CD  GLU A 626      -4.901  -0.962 -23.824  1.00  0.230          C  
ATOM   9976  OE1 GLU A 626      -4.758  -0.977 -22.614  1.00  0.230          O  
ATOM   9977  OE2 GLU A 626      -3.989  -0.783 -24.593  1.00  0.230          O  
ATOM   9978  H   GLU A 626      -5.678   0.425 -22.046  1.00  0.180          H  
ATOM   9979  HA  GLU A 626      -7.700   1.167 -23.946  1.00  0.200          H  
ATOM   9980 1HB  GLU A 626      -7.148  -1.420 -22.441  1.00  0.280          H  
ATOM   9981 2HB  GLU A 626      -8.334  -1.280 -23.733  1.00  0.280          H  
ATOM   9982 1HG  GLU A 626      -6.412  -2.123 -24.791  1.00  0.280          H  
ATOM   9983 2HG  GLU A 626      -6.435  -0.414 -25.212  1.00  0.280          H  
ATOM   9984  N   ASN A 627      -8.689   0.589 -20.862  1.00  0.160          N  
ATOM   9985  CA  ASN A 627      -9.812   0.829 -19.993  1.00  0.190          C  
ATOM   9986  C   ASN A 627     -10.107   2.319 -19.900  1.00  0.190          C  
ATOM   9987  O   ASN A 627     -11.271   2.697 -19.883  1.00  0.230          O  
ATOM   9988  CB  ASN A 627      -9.585   0.202 -18.640  1.00  0.250          C  
ATOM   9989  CG  ASN A 627      -9.713  -1.309 -18.715  1.00  0.250          C  
ATOM   9990  OD1 ASN A 627     -10.290  -1.851 -19.667  1.00  0.250          O  
ATOM   9991  ND2 ASN A 627      -9.201  -2.002 -17.736  1.00  0.250          N  
ATOM   9992  H   ASN A 627      -7.827   0.177 -20.503  1.00  0.190          H  
ATOM   9993  HA  ASN A 627     -10.692   0.362 -20.435  1.00  0.230          H  
ATOM   9994 1HB  ASN A 627      -8.584   0.463 -18.282  1.00  0.300          H  
ATOM   9995 2HB  ASN A 627     -10.307   0.593 -17.921  1.00  0.300          H  
ATOM   9996 1HD2 ASN A 627      -9.273  -2.998 -17.743  1.00  0.300          H  
ATOM   9997 2HD2 ASN A 627      -8.750  -1.548 -16.975  1.00  0.300          H  
ATOM   9998  N   LEU A 628      -9.080   3.179 -19.919  1.00  0.170          N  
ATOM   9999  CA  LEU A 628      -9.352   4.610 -19.862  1.00  0.180          C  
ATOM  10000  C   LEU A 628     -10.101   5.061 -21.104  1.00  0.190          C  
ATOM  10001  O   LEU A 628     -11.057   5.825 -21.006  1.00  0.190          O  
ATOM  10002  CB  LEU A 628      -8.056   5.428 -19.770  1.00  0.250          C  
ATOM  10003  CG  LEU A 628      -7.235   5.282 -18.489  1.00  0.250          C  
ATOM  10004  CD1 LEU A 628      -5.953   6.029 -18.630  1.00  0.250          C  
ATOM  10005  CD2 LEU A 628      -7.967   5.773 -17.342  1.00  0.250          C  
ATOM  10006  H   LEU A 628      -8.121   2.823 -19.896  1.00  0.200          H  
ATOM  10007  HA  LEU A 628      -9.991   4.808 -19.008  1.00  0.220          H  
ATOM  10008 1HB  LEU A 628      -7.417   5.141 -20.602  1.00  0.300          H  
ATOM  10009 2HB  LEU A 628      -8.305   6.480 -19.885  1.00  0.300          H  
ATOM  10010  HG  LEU A 628      -6.998   4.245 -18.333  1.00  0.300          H  
ATOM  10011 1HD1 LEU A 628      -5.356   5.899 -17.726  1.00  0.300          H  
ATOM  10012 2HD1 LEU A 628      -5.417   5.646 -19.467  1.00  0.300          H  
ATOM  10013 3HD1 LEU A 628      -6.154   7.076 -18.780  1.00  0.300          H  
ATOM  10014 1HD2 LEU A 628      -7.327   5.635 -16.510  1.00  0.300          H  
ATOM  10015 2HD2 LEU A 628      -8.195   6.816 -17.466  1.00  0.300          H  
ATOM  10016 3HD2 LEU A 628      -8.880   5.215 -17.188  1.00  0.300          H  
ATOM  10017  N   ARG A 629      -9.739   4.537 -22.279  1.00  0.200          N  
ATOM  10018  CA  ARG A 629     -10.417   4.944 -23.510  1.00  0.210          C  
ATOM  10019  C   ARG A 629     -11.915   4.647 -23.425  1.00  0.220          C  
ATOM  10020  O   ARG A 629     -12.752   5.485 -23.775  1.00  0.300          O  
ATOM  10021  CB  ARG A 629      -9.794   4.269 -24.726  1.00  0.290          C  
ATOM  10022  CG  ARG A 629      -8.377   4.766 -25.054  1.00  0.290          C  
ATOM  10023  CD  ARG A 629      -7.827   4.224 -26.311  1.00  0.290          C  
ATOM  10024  NE  ARG A 629      -6.372   4.512 -26.438  1.00  0.290          N  
ATOM  10025  CZ  ARG A 629      -5.361   3.625 -26.203  1.00  0.290          C  
ATOM  10026  NH1 ARG A 629      -5.622   2.386 -25.845  1.00  0.290          N  
ATOM  10027  NH2 ARG A 629      -4.096   4.002 -26.348  1.00  0.290          N  
ATOM  10028  H   ARG A 629      -8.925   3.915 -22.317  1.00  0.240          H  
ATOM  10029  HA  ARG A 629     -10.286   6.014 -23.630  1.00  0.250          H  
ATOM  10030 1HB  ARG A 629      -9.733   3.195 -24.549  1.00  0.350          H  
ATOM  10031 2HB  ARG A 629     -10.423   4.428 -25.599  1.00  0.350          H  
ATOM  10032 1HG  ARG A 629      -8.423   5.835 -25.169  1.00  0.350          H  
ATOM  10033 2HG  ARG A 629      -7.700   4.536 -24.261  1.00  0.350          H  
ATOM  10034 1HD  ARG A 629      -7.988   3.153 -26.353  1.00  0.350          H  
ATOM  10035 2HD  ARG A 629      -8.337   4.695 -27.151  1.00  0.350          H  
ATOM  10036  HE  ARG A 629      -6.105   5.456 -26.694  1.00  0.350          H  
ATOM  10037 1HH1 ARG A 629      -6.573   2.080 -25.736  1.00  0.350          H  
ATOM  10038 2HH1 ARG A 629      -4.859   1.731 -25.675  1.00  0.350          H  
ATOM  10039 1HH2 ARG A 629      -3.859   4.948 -26.627  1.00  0.350          H  
ATOM  10040 2HH2 ARG A 629      -3.353   3.330 -26.203  1.00  0.350          H  
ATOM  10041  N   GLN A 630     -12.271   3.522 -22.816  1.00  0.230          N  
ATOM  10042  CA  GLN A 630     -13.674   3.130 -22.703  1.00  0.240          C  
ATOM  10043  C   GLN A 630     -14.436   3.871 -21.597  1.00  0.210          C  
ATOM  10044  O   GLN A 630     -15.629   3.626 -21.393  1.00  0.240          O  
ATOM  10045  CB  GLN A 630     -13.774   1.624 -22.453  1.00  0.330          C  
ATOM  10046  CG  GLN A 630     -13.253   0.764 -23.589  1.00  0.330          C  
ATOM  10047  CD  GLN A 630     -14.049   0.962 -24.857  1.00  0.330          C  
ATOM  10048  OE1 GLN A 630     -15.278   0.891 -24.838  1.00  0.330          O  
ATOM  10049  NE2 GLN A 630     -13.367   1.211 -25.963  1.00  0.330          N  
ATOM  10050  H   GLN A 630     -11.528   2.870 -22.532  1.00  0.280          H  
ATOM  10051  HA  GLN A 630     -14.164   3.361 -23.647  1.00  0.290          H  
ATOM  10052 1HB  GLN A 630     -13.194   1.378 -21.558  1.00  0.400          H  
ATOM  10053 2HB  GLN A 630     -14.809   1.352 -22.260  1.00  0.400          H  
ATOM  10054 1HG  GLN A 630     -12.216   1.031 -23.788  1.00  0.400          H  
ATOM  10055 2HG  GLN A 630     -13.318  -0.283 -23.297  1.00  0.400          H  
ATOM  10056 1HE2 GLN A 630     -13.849   1.349 -26.831  1.00  0.400          H  
ATOM  10057 2HE2 GLN A 630     -12.369   1.259 -25.934  1.00  0.400          H  
ATOM  10058  N   LYS A 631     -13.750   4.755 -20.871  1.00  0.180          N  
ATOM  10059  CA  LYS A 631     -14.338   5.545 -19.805  1.00  0.190          C  
ATOM  10060  C   LYS A 631     -14.336   7.039 -20.151  1.00  0.220          C  
ATOM  10061  O   LYS A 631     -14.703   7.870 -19.313  1.00  0.320          O  
ATOM  10062  CB  LYS A 631     -13.573   5.313 -18.510  1.00  0.260          C  
ATOM  10063  CG  LYS A 631     -13.537   3.857 -18.020  1.00  0.260          C  
ATOM  10064  CD  LYS A 631     -14.868   3.289 -17.550  1.00  0.260          C  
ATOM  10065  CE  LYS A 631     -14.623   1.889 -16.932  1.00  0.260          C  
ATOM  10066  NZ  LYS A 631     -15.849   1.243 -16.420  1.00  0.260          N  
ATOM  10067  H   LYS A 631     -12.762   4.915 -21.073  1.00  0.220          H  
ATOM  10068  HA  LYS A 631     -15.374   5.241 -19.675  1.00  0.230          H  
ATOM  10069 1HB  LYS A 631     -12.538   5.637 -18.646  1.00  0.310          H  
ATOM  10070 2HB  LYS A 631     -14.003   5.924 -17.723  1.00  0.310          H  
ATOM  10071 1HG  LYS A 631     -13.273   3.252 -18.859  1.00  0.310          H  
ATOM  10072 2HG  LYS A 631     -12.774   3.729 -17.274  1.00  0.310          H  
ATOM  10073 1HD  LYS A 631     -15.325   3.952 -16.817  1.00  0.310          H  
ATOM  10074 2HD  LYS A 631     -15.540   3.185 -18.402  1.00  0.310          H  
ATOM  10075 1HE  LYS A 631     -14.170   1.239 -17.678  1.00  0.310          H  
ATOM  10076 2HE  LYS A 631     -13.935   1.991 -16.107  1.00  0.310          H  
ATOM  10077 1HZ  LYS A 631     -15.562   0.343 -15.993  1.00  0.310          H  
ATOM  10078 2HZ  LYS A 631     -16.269   1.812 -15.705  1.00  0.310          H  
ATOM  10079 3HZ  LYS A 631     -16.507   1.089 -17.159  1.00  0.310          H  
ATOM  10080  N   ARG A 632     -13.912   7.396 -21.371  1.00  0.240          N  
ATOM  10081  CA  ARG A 632     -13.879   8.807 -21.753  1.00  0.250          C  
ATOM  10082  C   ARG A 632     -15.290   9.286 -22.066  1.00  0.230          C  
ATOM  10083  O   ARG A 632     -16.156   8.491 -22.439  1.00  0.340          O  
ATOM  10084  CB  ARG A 632     -12.962   9.051 -22.943  1.00  0.350          C  
ATOM  10085  CG  ARG A 632     -11.483   8.822 -22.661  1.00  0.350          C  
ATOM  10086  CD  ARG A 632     -10.631   9.017 -23.858  1.00  0.350          C  
ATOM  10087  NE  ARG A 632      -9.229   8.683 -23.622  1.00  0.350          N  
ATOM  10088  CZ  ARG A 632      -8.285   8.615 -24.594  1.00  0.350          C  
ATOM  10089  NH1 ARG A 632      -8.602   8.863 -25.859  1.00  0.350          N  
ATOM  10090  NH2 ARG A 632      -7.035   8.294 -24.298  1.00  0.350          N  
ATOM  10091  H   ARG A 632     -13.614   6.682 -22.046  1.00  0.290          H  
ATOM  10092  HA  ARG A 632     -13.496   9.389 -20.914  1.00  0.300          H  
ATOM  10093 1HB  ARG A 632     -13.251   8.405 -23.774  1.00  0.420          H  
ATOM  10094 2HB  ARG A 632     -13.076  10.082 -23.268  1.00  0.420          H  
ATOM  10095 1HG  ARG A 632     -11.176   9.526 -21.912  1.00  0.420          H  
ATOM  10096 2HG  ARG A 632     -11.341   7.826 -22.299  1.00  0.420          H  
ATOM  10097 1HD  ARG A 632     -11.006   8.386 -24.666  1.00  0.420          H  
ATOM  10098 2HD  ARG A 632     -10.670  10.053 -24.149  1.00  0.420          H  
ATOM  10099  HE  ARG A 632      -8.945   8.485 -22.675  1.00  0.420          H  
ATOM  10100 1HH1 ARG A 632      -9.567   9.123 -26.135  1.00  0.420          H  
ATOM  10101 2HH1 ARG A 632      -7.893   8.812 -26.575  1.00  0.420          H  
ATOM  10102 1HH2 ARG A 632      -6.760   8.103 -23.346  1.00  0.420          H  
ATOM  10103 2HH2 ARG A 632      -6.350   8.226 -25.046  1.00  0.420          H  
ATOM  10104  N   ARG A 633     -15.521  10.590 -21.952  1.00  0.190          N  
ATOM  10105  CA  ARG A 633     -16.840  11.126 -22.265  1.00  0.240          C  
ATOM  10106  C   ARG A 633     -16.722  12.265 -23.253  1.00  0.170          C  
ATOM  10107  O   ARG A 633     -15.623  12.768 -23.497  1.00  0.180          O  
ATOM  10108  CB  ARG A 633     -17.547  11.607 -21.015  1.00  0.320          C  
ATOM  10109  CG  ARG A 633     -16.999  12.869 -20.421  1.00  0.320          C  
ATOM  10110  CD  ARG A 633     -17.595  13.152 -19.119  1.00  0.320          C  
ATOM  10111  NE  ARG A 633     -17.052  12.284 -18.083  1.00  0.320          N  
ATOM  10112  CZ  ARG A 633     -17.461  12.250 -16.797  1.00  0.320          C  
ATOM  10113  NH1 ARG A 633     -18.437  13.034 -16.380  1.00  0.320          N  
ATOM  10114  NH2 ARG A 633     -16.869  11.421 -15.954  1.00  0.320          N  
ATOM  10115  H   ARG A 633     -14.766  11.209 -21.644  1.00  0.230          H  
ATOM  10116  HA  ARG A 633     -17.443  10.340 -22.718  1.00  0.290          H  
ATOM  10117 1HB  ARG A 633     -18.598  11.778 -21.236  1.00  0.380          H  
ATOM  10118 2HB  ARG A 633     -17.496  10.827 -20.255  1.00  0.380          H  
ATOM  10119 1HG  ARG A 633     -15.915  12.788 -20.300  1.00  0.380          H  
ATOM  10120 2HG  ARG A 633     -17.227  13.692 -21.074  1.00  0.380          H  
ATOM  10121 1HD  ARG A 633     -17.414  14.180 -18.852  1.00  0.380          H  
ATOM  10122 2HD  ARG A 633     -18.668  12.981 -19.183  1.00  0.380          H  
ATOM  10123  HE  ARG A 633     -16.287  11.669 -18.347  1.00  0.380          H  
ATOM  10124 1HH1 ARG A 633     -18.890  13.668 -17.019  1.00  0.380          H  
ATOM  10125 2HH1 ARG A 633     -18.732  13.004 -15.413  1.00  0.380          H  
ATOM  10126 1HH2 ARG A 633     -16.118  10.824 -16.279  1.00  0.380          H  
ATOM  10127 2HH2 ARG A 633     -17.162  11.381 -14.989  1.00  0.380          H  
ATOM  10128  N   VAL A 634     -17.844  12.669 -23.844  1.00  0.160          N  
ATOM  10129  CA  VAL A 634     -17.783  13.771 -24.786  1.00  0.140          C  
ATOM  10130  C   VAL A 634     -18.412  15.059 -24.273  1.00  0.150          C  
ATOM  10131  O   VAL A 634     -19.591  15.112 -23.912  1.00  0.160          O  
ATOM  10132  CB  VAL A 634     -18.399  13.349 -26.129  1.00  0.200          C  
ATOM  10133  CG1 VAL A 634     -18.389  14.510 -27.110  1.00  0.200          C  
ATOM  10134  CG2 VAL A 634     -17.563  12.196 -26.693  1.00  0.200          C  
ATOM  10135  H   VAL A 634     -18.728  12.226 -23.630  1.00  0.190          H  
ATOM  10136  HA  VAL A 634     -16.740  13.968 -24.973  1.00  0.170          H  
ATOM  10137  HB  VAL A 634     -19.430  13.035 -25.980  1.00  0.240          H  
ATOM  10138 1HG1 VAL A 634     -18.816  14.187 -28.058  1.00  0.240          H  
ATOM  10139 2HG1 VAL A 634     -18.976  15.339 -26.721  1.00  0.240          H  
ATOM  10140 3HG1 VAL A 634     -17.366  14.827 -27.263  1.00  0.240          H  
ATOM  10141 1HG2 VAL A 634     -17.976  11.877 -27.647  1.00  0.240          H  
ATOM  10142 2HG2 VAL A 634     -16.534  12.535 -26.837  1.00  0.240          H  
ATOM  10143 3HG2 VAL A 634     -17.569  11.357 -26.001  1.00  0.240          H  
ATOM  10144  N   ILE A 635     -17.573  16.085 -24.235  1.00  0.180          N  
ATOM  10145  CA  ILE A 635     -17.901  17.418 -23.754  1.00  0.230          C  
ATOM  10146  C   ILE A 635     -17.682  18.427 -24.861  1.00  0.190          C  
ATOM  10147  O   ILE A 635     -16.586  18.524 -25.399  1.00  0.180          O  
ATOM  10148  CB  ILE A 635     -17.010  17.774 -22.541  1.00  0.300          C  
ATOM  10149  CG1 ILE A 635     -17.190  16.748 -21.381  1.00  0.300          C  
ATOM  10150  CG2 ILE A 635     -17.208  19.196 -22.092  1.00  0.300          C  
ATOM  10151  CD1 ILE A 635     -18.538  16.672 -20.758  1.00  0.300          C  
ATOM  10152  H   ILE A 635     -16.638  15.906 -24.613  1.00  0.220          H  
ATOM  10153  HA  ILE A 635     -18.950  17.451 -23.475  1.00  0.280          H  
ATOM  10154  HB  ILE A 635     -15.986  17.665 -22.849  1.00  0.360          H  
ATOM  10155 1HG1 ILE A 635     -16.944  15.776 -21.768  1.00  0.360          H  
ATOM  10156 2HG1 ILE A 635     -16.489  16.998 -20.590  1.00  0.360          H  
ATOM  10157 1HG2 ILE A 635     -16.524  19.390 -21.285  1.00  0.360          H  
ATOM  10158 2HG2 ILE A 635     -16.985  19.876 -22.908  1.00  0.360          H  
ATOM  10159 3HG2 ILE A 635     -18.229  19.361 -21.756  1.00  0.360          H  
ATOM  10160 1HD1 ILE A 635     -18.531  15.932 -19.973  1.00  0.360          H  
ATOM  10161 2HD1 ILE A 635     -18.787  17.627 -20.336  1.00  0.360          H  
ATOM  10162 3HD1 ILE A 635     -19.280  16.391 -21.498  1.00  0.360          H  
ATOM  10163  N   ARG A 636     -18.710  19.197 -25.216  1.00  0.210          N  
ATOM  10164  CA  ARG A 636     -18.568  20.186 -26.293  1.00  0.210          C  
ATOM  10165  C   ARG A 636     -17.976  19.550 -27.556  1.00  0.170          C  
ATOM  10166  O   ARG A 636     -17.125  20.138 -28.226  1.00  0.170          O  
ATOM  10167  CB  ARG A 636     -17.694  21.353 -25.857  1.00  0.290          C  
ATOM  10168  CG  ARG A 636     -18.205  22.158 -24.685  1.00  0.290          C  
ATOM  10169  CD  ARG A 636     -17.244  23.232 -24.315  1.00  0.290          C  
ATOM  10170  NE  ARG A 636     -17.129  24.281 -25.332  1.00  0.290          N  
ATOM  10171  CZ  ARG A 636     -17.975  25.328 -25.489  1.00  0.290          C  
ATOM  10172  NH1 ARG A 636     -19.026  25.475 -24.704  1.00  0.290          N  
ATOM  10173  NH2 ARG A 636     -17.736  26.215 -26.442  1.00  0.290          N  
ATOM  10174  H   ARG A 636     -19.596  19.086 -24.740  1.00  0.250          H  
ATOM  10175  HA  ARG A 636     -19.558  20.573 -26.538  1.00  0.250          H  
ATOM  10176 1HB  ARG A 636     -16.726  21.001 -25.590  1.00  0.350          H  
ATOM  10177 2HB  ARG A 636     -17.567  22.035 -26.693  1.00  0.350          H  
ATOM  10178 1HG  ARG A 636     -19.155  22.610 -24.952  1.00  0.350          H  
ATOM  10179 2HG  ARG A 636     -18.343  21.517 -23.824  1.00  0.350          H  
ATOM  10180 1HD  ARG A 636     -17.524  23.691 -23.369  1.00  0.350          H  
ATOM  10181 2HD  ARG A 636     -16.266  22.771 -24.206  1.00  0.350          H  
ATOM  10182  HE  ARG A 636     -16.335  24.234 -25.958  1.00  0.350          H  
ATOM  10183 1HH1 ARG A 636     -19.206  24.813 -23.968  1.00  0.350          H  
ATOM  10184 2HH1 ARG A 636     -19.641  26.267 -24.824  1.00  0.350          H  
ATOM  10185 1HH2 ARG A 636     -16.922  26.112 -27.035  1.00  0.350          H  
ATOM  10186 2HH2 ARG A 636     -18.351  27.004 -26.565  1.00  0.350          H  
ATOM  10187  N   ASN A 637     -18.441  18.339 -27.856  1.00  0.160          N  
ATOM  10188  CA  ASN A 637     -18.049  17.510 -28.992  1.00  0.140          C  
ATOM  10189  C   ASN A 637     -16.593  17.005 -28.979  1.00  0.140          C  
ATOM  10190  O   ASN A 637     -16.153  16.397 -29.956  1.00  0.160          O  
ATOM  10191  CB  ASN A 637     -18.330  18.245 -30.288  1.00  0.200          C  
ATOM  10192  CG  ASN A 637     -19.780  18.600 -30.431  1.00  0.200          C  
ATOM  10193  OD1 ASN A 637     -20.678  17.805 -30.118  1.00  0.200          O  
ATOM  10194  ND2 ASN A 637     -20.035  19.795 -30.900  1.00  0.200          N  
ATOM  10195  H   ASN A 637     -19.149  17.960 -27.242  1.00  0.190          H  
ATOM  10196  HA  ASN A 637     -18.684  16.626 -28.982  1.00  0.170          H  
ATOM  10197 1HB  ASN A 637     -17.729  19.144 -30.362  1.00  0.240          H  
ATOM  10198 2HB  ASN A 637     -18.050  17.607 -31.125  1.00  0.240          H  
ATOM  10199 1HD2 ASN A 637     -20.981  20.095 -31.020  1.00  0.240          H  
ATOM  10200 2HD2 ASN A 637     -19.282  20.409 -31.140  1.00  0.240          H  
ATOM  10201  N   GLN A 638     -15.857  17.184 -27.878  1.00  0.150          N  
ATOM  10202  CA  GLN A 638     -14.501  16.644 -27.792  1.00  0.170          C  
ATOM  10203  C   GLN A 638     -14.444  15.472 -26.855  1.00  0.160          C  
ATOM  10204  O   GLN A 638     -15.207  15.392 -25.893  1.00  0.150          O  
ATOM  10205  CB  GLN A 638     -13.505  17.686 -27.317  1.00  0.230          C  
ATOM  10206  CG  GLN A 638     -13.413  18.882 -28.203  1.00  0.230          C  
ATOM  10207  CD  GLN A 638     -12.870  18.506 -29.531  1.00  0.230          C  
ATOM  10208  OE1 GLN A 638     -11.823  17.856 -29.616  1.00  0.230          O  
ATOM  10209  NE2 GLN A 638     -13.560  18.888 -30.586  1.00  0.230          N  
ATOM  10210  H   GLN A 638     -16.232  17.720 -27.093  1.00  0.180          H  
ATOM  10211  HA  GLN A 638     -14.197  16.293 -28.777  1.00  0.200          H  
ATOM  10212 1HB  GLN A 638     -13.778  17.987 -26.326  1.00  0.280          H  
ATOM  10213 2HB  GLN A 638     -12.515  17.238 -27.248  1.00  0.280          H  
ATOM  10214 1HG  GLN A 638     -14.413  19.298 -28.347  1.00  0.280          H  
ATOM  10215 2HG  GLN A 638     -12.764  19.616 -27.743  1.00  0.280          H  
ATOM  10216 1HE2 GLN A 638     -13.246  18.653 -31.505  1.00  0.280          H  
ATOM  10217 2HE2 GLN A 638     -14.407  19.410 -30.472  1.00  0.280          H  
ATOM  10218  N   GLU A 639     -13.494  14.584 -27.078  1.00  0.210          N  
ATOM  10219  CA  GLU A 639     -13.352  13.476 -26.157  1.00  0.240          C  
ATOM  10220  C   GLU A 639     -12.398  13.876 -25.037  1.00  0.220          C  
ATOM  10221  O   GLU A 639     -11.273  14.318 -25.290  1.00  0.240          O  
ATOM  10222  CB  GLU A 639     -12.885  12.237 -26.903  1.00  0.320          C  
ATOM  10223  CG  GLU A 639     -12.840  11.021 -26.062  1.00  0.320          C  
ATOM  10224  CD  GLU A 639     -12.389   9.811 -26.807  1.00  0.320          C  
ATOM  10225  OE1 GLU A 639     -11.202   9.666 -27.017  1.00  0.320          O  
ATOM  10226  OE2 GLU A 639     -13.228   9.041 -27.197  1.00  0.320          O  
ATOM  10227  H   GLU A 639     -12.880  14.680 -27.878  1.00  0.250          H  
ATOM  10228  HA  GLU A 639     -14.321  13.255 -25.708  1.00  0.290          H  
ATOM  10229 1HB  GLU A 639     -13.556  12.043 -27.738  1.00  0.390          H  
ATOM  10230 2HB  GLU A 639     -11.889  12.408 -27.307  1.00  0.390          H  
ATOM  10231 1HG  GLU A 639     -12.173  11.217 -25.248  1.00  0.390          H  
ATOM  10232 2HG  GLU A 639     -13.835  10.843 -25.649  1.00  0.390          H  
ATOM  10233  N   ILE A 640     -12.877  13.768 -23.805  1.00  0.200          N  
ATOM  10234  CA  ILE A 640     -12.102  14.162 -22.642  1.00  0.210          C  
ATOM  10235  C   ILE A 640     -12.109  13.096 -21.538  1.00  0.170          C  
ATOM  10236  O   ILE A 640     -13.145  12.493 -21.219  1.00  0.200          O  
ATOM  10237  CB  ILE A 640     -12.617  15.544 -22.148  1.00  0.290          C  
ATOM  10238  CG1 ILE A 640     -11.768  16.105 -20.970  1.00  0.290          C  
ATOM  10239  CG2 ILE A 640     -14.079  15.445 -21.760  1.00  0.290          C  
ATOM  10240  CD1 ILE A 640     -12.012  17.609 -20.701  1.00  0.290          C  
ATOM  10241  H   ILE A 640     -13.825  13.399 -23.688  1.00  0.240          H  
ATOM  10242  HA  ILE A 640     -11.068  14.296 -22.958  1.00  0.250          H  
ATOM  10243  HB  ILE A 640     -12.531  16.258 -22.971  1.00  0.350          H  
ATOM  10244 1HG1 ILE A 640     -12.001  15.552 -20.062  1.00  0.350          H  
ATOM  10245 2HG1 ILE A 640     -10.711  15.970 -21.195  1.00  0.350          H  
ATOM  10246 1HG2 ILE A 640     -14.424  16.408 -21.468  1.00  0.350          H  
ATOM  10247 2HG2 ILE A 640     -14.662  15.097 -22.614  1.00  0.350          H  
ATOM  10248 3HG2 ILE A 640     -14.208  14.751 -20.934  1.00  0.350          H  
ATOM  10249 1HD1 ILE A 640     -11.402  17.943 -19.890  1.00  0.350          H  
ATOM  10250 2HD1 ILE A 640     -11.747  18.172 -21.595  1.00  0.350          H  
ATOM  10251 3HD1 ILE A 640     -13.044  17.795 -20.445  1.00  0.350          H  
ATOM  10252  N   LEU A 641     -10.940  12.856 -20.957  1.00  0.140          N  
ATOM  10253  CA  LEU A 641     -10.826  11.911 -19.865  1.00  0.120          C  
ATOM  10254  C   LEU A 641     -10.867  12.718 -18.574  1.00  0.090          C  
ATOM  10255  O   LEU A 641     -10.104  13.667 -18.420  1.00  0.100          O  
ATOM  10256  CB  LEU A 641      -9.501  11.138 -19.965  1.00  0.180          C  
ATOM  10257  CG  LEU A 641      -9.244  10.056 -18.907  1.00  0.180          C  
ATOM  10258  CD1 LEU A 641     -10.215   8.861 -19.081  1.00  0.180          C  
ATOM  10259  CD2 LEU A 641      -7.792   9.617 -18.997  1.00  0.180          C  
ATOM  10260  H   LEU A 641     -10.118  13.360 -21.268  1.00  0.170          H  
ATOM  10261  HA  LEU A 641     -11.672  11.230 -19.887  1.00  0.140          H  
ATOM  10262 1HB  LEU A 641      -9.431  10.678 -20.942  1.00  0.210          H  
ATOM  10263 2HB  LEU A 641      -8.688  11.858 -19.884  1.00  0.210          H  
ATOM  10264  HG  LEU A 641      -9.436  10.468 -17.948  1.00  0.210          H  
ATOM  10265 1HD1 LEU A 641     -10.015   8.132 -18.322  1.00  0.210          H  
ATOM  10266 2HD1 LEU A 641     -11.247   9.182 -18.993  1.00  0.210          H  
ATOM  10267 3HD1 LEU A 641     -10.068   8.400 -20.052  1.00  0.210          H  
ATOM  10268 1HD2 LEU A 641      -7.585   8.880 -18.234  1.00  0.210          H  
ATOM  10269 2HD2 LEU A 641      -7.595   9.193 -19.976  1.00  0.210          H  
ATOM  10270 3HD2 LEU A 641      -7.151  10.479 -18.835  1.00  0.210          H  
ATOM  10271  N   ILE A 642     -11.759  12.375 -17.661  1.00  0.110          N  
ATOM  10272  CA  ILE A 642     -11.848  13.137 -16.425  1.00  0.110          C  
ATOM  10273  C   ILE A 642     -11.475  12.229 -15.233  1.00  0.100          C  
ATOM  10274  O   ILE A 642     -12.028  11.141 -15.126  1.00  0.170          O  
ATOM  10275  CB  ILE A 642     -13.243  13.788 -16.292  1.00  0.150          C  
ATOM  10276  CG1 ILE A 642     -13.456  14.756 -17.521  1.00  0.150          C  
ATOM  10277  CG2 ILE A 642     -13.343  14.564 -14.996  1.00  0.150          C  
ATOM  10278  CD1 ILE A 642     -14.835  15.342 -17.659  1.00  0.150          C  
ATOM  10279  H   ILE A 642     -12.374  11.587 -17.829  1.00  0.130          H  
ATOM  10280  HA  ILE A 642     -11.173  13.969 -16.509  1.00  0.130          H  
ATOM  10281  HB  ILE A 642     -14.013  13.019 -16.320  1.00  0.180          H  
ATOM  10282 1HG1 ILE A 642     -12.737  15.566 -17.460  1.00  0.180          H  
ATOM  10283 2HG1 ILE A 642     -13.267  14.197 -18.431  1.00  0.180          H  
ATOM  10284 1HG2 ILE A 642     -14.310  15.022 -14.907  1.00  0.180          H  
ATOM  10285 2HG2 ILE A 642     -13.194  13.894 -14.146  1.00  0.180          H  
ATOM  10286 3HG2 ILE A 642     -12.584  15.334 -14.997  1.00  0.180          H  
ATOM  10287 1HD1 ILE A 642     -14.873  15.967 -18.550  1.00  0.180          H  
ATOM  10288 2HD1 ILE A 642     -15.528  14.548 -17.747  1.00  0.180          H  
ATOM  10289 3HD1 ILE A 642     -15.090  15.941 -16.797  1.00  0.180          H  
ATOM  10290  N   PRO A 643     -10.540  12.640 -14.336  1.00  0.060          N  
ATOM  10291  CA  PRO A 643     -10.055  11.894 -13.169  1.00  0.060          C  
ATOM  10292  C   PRO A 643     -11.167  11.474 -12.240  1.00  0.060          C  
ATOM  10293  O   PRO A 643     -12.202  12.141 -12.165  1.00  0.090          O  
ATOM  10294  CB  PRO A 643      -9.117  12.903 -12.497  1.00  0.090          C  
ATOM  10295  CG  PRO A 643      -8.656  13.799 -13.611  1.00  0.090          C  
ATOM  10296  CD  PRO A 643      -9.810  13.934 -14.538  1.00  0.090          C  
ATOM  10297  HA  PRO A 643      -9.496  11.012 -13.472  1.00  0.070          H  
ATOM  10298 1HB  PRO A 643      -9.648  13.441 -11.697  1.00  0.110          H  
ATOM  10299 2HB  PRO A 643      -8.284  12.365 -12.009  1.00  0.110          H  
ATOM  10300 1HG  PRO A 643      -8.340  14.755 -13.204  1.00  0.110          H  
ATOM  10301 2HG  PRO A 643      -7.790  13.367 -14.117  1.00  0.110          H  
ATOM  10302 1HD  PRO A 643     -10.419  14.810 -14.270  1.00  0.110          H  
ATOM  10303 2HD  PRO A 643      -9.354  14.011 -15.542  1.00  0.110          H  
ATOM  10304  N   THR A 644     -10.952  10.349 -11.545  1.00  0.060          N  
ATOM  10305  CA  THR A 644     -11.930   9.854 -10.585  1.00  0.070          C  
ATOM  10306  C   THR A 644     -11.548  10.380  -9.210  1.00  0.060          C  
ATOM  10307  O   THR A 644     -12.420  10.628  -8.364  1.00  0.070          O  
ATOM  10308  CB  THR A 644     -11.951   8.304 -10.541  1.00  0.090          C  
ATOM  10309  OG1 THR A 644     -10.681   7.806 -10.088  1.00  0.090          O  
ATOM  10310  CG2 THR A 644     -12.199   7.758 -11.920  1.00  0.090          C  
ATOM  10311  H   THR A 644     -10.064   9.849 -11.644  1.00  0.070          H  
ATOM  10312  HA  THR A 644     -12.919  10.231 -10.843  1.00  0.080          H  
ATOM  10313  HB  THR A 644     -12.734   7.963  -9.866  1.00  0.110          H  
ATOM  10314  HG1 THR A 644     -10.644   7.900  -9.094  1.00  0.110          H  
ATOM  10315 1HG2 THR A 644     -12.211   6.677 -11.880  1.00  0.110          H  
ATOM  10316 2HG2 THR A 644     -13.159   8.122 -12.273  1.00  0.110          H  
ATOM  10317 3HG2 THR A 644     -11.415   8.085 -12.601  1.00  0.110          H  
ATOM  10318  N   HIS A 645     -10.233  10.552  -9.022  1.00  0.060          N  
ATOM  10319  CA  HIS A 645      -9.593  11.031  -7.798  1.00  0.060          C  
ATOM  10320  C   HIS A 645      -8.352  11.866  -8.159  1.00  0.060          C  
ATOM  10321  O   HIS A 645      -7.819  11.735  -9.264  1.00  0.070          O  
ATOM  10322  CB  HIS A 645      -9.176   9.858  -6.859  1.00  0.080          C  
ATOM  10323  CG  HIS A 645     -10.292   8.995  -6.329  1.00  0.080          C  
ATOM  10324  ND1 HIS A 645     -10.952   8.043  -7.107  1.00  0.080          N  
ATOM  10325  CD2 HIS A 645     -10.843   8.913  -5.097  1.00  0.080          C  
ATOM  10326  CE1 HIS A 645     -11.907   7.479  -6.376  1.00  0.080          C  
ATOM  10327  NE2 HIS A 645     -11.852   7.980  -5.162  1.00  0.080          N  
ATOM  10328  H   HIS A 645      -9.626  10.275  -9.795  1.00  0.070          H  
ATOM  10329  HA  HIS A 645     -10.277  11.675  -7.254  1.00  0.070          H  
ATOM  10330 1HB  HIS A 645      -8.511   9.199  -7.340  1.00  0.100          H  
ATOM  10331 2HB  HIS A 645      -8.649  10.283  -6.010  1.00  0.100          H  
ATOM  10332  HD2 HIS A 645     -10.555   9.498  -4.222  1.00  0.100          H  
ATOM  10333  HE1 HIS A 645     -12.605   6.714  -6.715  1.00  0.100          H  
ATOM  10334  HE2 HIS A 645     -12.466   7.718  -4.401  1.00  0.100          H  
ATOM  10335  N   PHE A 646      -7.896  12.704  -7.246  1.00  0.040          N  
ATOM  10336  CA  PHE A 646      -6.601  13.379  -7.372  1.00  0.050          C  
ATOM  10337  C   PHE A 646      -5.702  12.988  -6.229  1.00  0.050          C  
ATOM  10338  O   PHE A 646      -6.174  12.733  -5.119  1.00  0.050          O  
ATOM  10339  CB  PHE A 646      -6.724  14.882  -7.415  1.00  0.070          C  
ATOM  10340  CG  PHE A 646      -7.214  15.425  -8.685  1.00  0.070          C  
ATOM  10341  CD1 PHE A 646      -8.543  15.417  -9.042  1.00  0.070          C  
ATOM  10342  CD2 PHE A 646      -6.300  16.004  -9.529  1.00  0.070          C  
ATOM  10343  CE1 PHE A 646      -8.933  15.978 -10.215  1.00  0.070          C  
ATOM  10344  CE2 PHE A 646      -6.688  16.552 -10.687  1.00  0.070          C  
ATOM  10345  CZ  PHE A 646      -8.018  16.545 -11.036  1.00  0.070          C  
ATOM  10346  H   PHE A 646      -8.447  12.830  -6.398  1.00  0.050          H  
ATOM  10347  HA  PHE A 646      -6.120  13.055  -8.295  1.00  0.060          H  
ATOM  10348 1HB  PHE A 646      -7.386  15.199  -6.622  1.00  0.080          H  
ATOM  10349 2HB  PHE A 646      -5.743  15.314  -7.219  1.00  0.080          H  
ATOM  10350  HD1 PHE A 646      -9.285  14.970  -8.376  1.00  0.080          H  
ATOM  10351  HD2 PHE A 646      -5.245  16.019  -9.244  1.00  0.080          H  
ATOM  10352  HE1 PHE A 646      -9.968  15.984 -10.491  1.00  0.080          H  
ATOM  10353  HE2 PHE A 646      -5.952  17.013 -11.334  1.00  0.080          H  
ATOM  10354  HZ  PHE A 646      -8.353  16.999 -11.968  1.00  0.080          H  
ATOM  10355  N   PHE A 647      -4.398  12.970  -6.452  1.00  0.050          N  
ATOM  10356  CA  PHE A 647      -3.547  12.643  -5.329  1.00  0.060          C  
ATOM  10357  C   PHE A 647      -2.671  13.823  -4.986  1.00  0.060          C  
ATOM  10358  O   PHE A 647      -2.326  14.658  -5.839  1.00  0.060          O  
ATOM  10359  CB  PHE A 647      -2.651  11.431  -5.616  1.00  0.080          C  
ATOM  10360  CG  PHE A 647      -1.549  11.679  -6.619  1.00  0.080          C  
ATOM  10361  CD1 PHE A 647      -0.314  12.108  -6.166  1.00  0.080          C  
ATOM  10362  CD2 PHE A 647      -1.720  11.502  -7.973  1.00  0.080          C  
ATOM  10363  CE1 PHE A 647       0.718  12.345  -7.012  1.00  0.080          C  
ATOM  10364  CE2 PHE A 647      -0.665  11.739  -8.845  1.00  0.080          C  
ATOM  10365  CZ  PHE A 647       0.555  12.161  -8.357  1.00  0.080          C  
ATOM  10366  H   PHE A 647      -4.022  13.187  -7.375  1.00  0.060          H  
ATOM  10367  HA  PHE A 647      -4.158  12.417  -4.461  1.00  0.070          H  
ATOM  10368 1HB  PHE A 647      -2.193  11.105  -4.679  1.00  0.100          H  
ATOM  10369 2HB  PHE A 647      -3.262  10.607  -5.976  1.00  0.100          H  
ATOM  10370  HD1 PHE A 647      -0.176  12.259  -5.103  1.00  0.100          H  
ATOM  10371  HD2 PHE A 647      -2.681  11.172  -8.368  1.00  0.100          H  
ATOM  10372  HE1 PHE A 647       1.663  12.681  -6.609  1.00  0.100          H  
ATOM  10373  HE2 PHE A 647      -0.806  11.595  -9.925  1.00  0.100          H  
ATOM  10374  HZ  PHE A 647       1.375  12.351  -9.042  1.00  0.100          H  
ATOM  10375  N   ILE A 648      -2.316  13.863  -3.709  1.00  0.070          N  
ATOM  10376  CA  ILE A 648      -1.395  14.827  -3.139  1.00  0.080          C  
ATOM  10377  C   ILE A 648      -0.370  14.119  -2.260  1.00  0.080          C  
ATOM  10378  O   ILE A 648      -0.737  13.347  -1.374  1.00  0.090          O  
ATOM  10379  CB  ILE A 648      -2.152  15.884  -2.272  1.00  0.110          C  
ATOM  10380  CG1 ILE A 648      -3.213  16.676  -3.123  1.00  0.110          C  
ATOM  10381  CG2 ILE A 648      -1.137  16.846  -1.587  1.00  0.110          C  
ATOM  10382  CD1 ILE A 648      -4.170  17.568  -2.294  1.00  0.110          C  
ATOM  10383  H   ILE A 648      -2.710  13.133  -3.106  1.00  0.080          H  
ATOM  10384  HA  ILE A 648      -0.863  15.331  -3.947  1.00  0.100          H  
ATOM  10385  HB  ILE A 648      -2.703  15.365  -1.518  1.00  0.130          H  
ATOM  10386 1HG1 ILE A 648      -2.687  17.299  -3.845  1.00  0.130          H  
ATOM  10387 2HG1 ILE A 648      -3.828  15.968  -3.666  1.00  0.130          H  
ATOM  10388 1HG2 ILE A 648      -1.653  17.553  -0.953  1.00  0.130          H  
ATOM  10389 2HG2 ILE A 648      -0.456  16.276  -0.976  1.00  0.130          H  
ATOM  10390 3HG2 ILE A 648      -0.571  17.388  -2.346  1.00  0.130          H  
ATOM  10391 1HD1 ILE A 648      -4.868  18.064  -2.967  1.00  0.130          H  
ATOM  10392 2HD1 ILE A 648      -4.727  16.950  -1.587  1.00  0.130          H  
ATOM  10393 3HD1 ILE A 648      -3.618  18.322  -1.750  1.00  0.130          H  
ATOM  10394  N   VAL A 649       0.906  14.386  -2.479  1.00  0.070          N  
ATOM  10395  CA  VAL A 649       1.966  13.867  -1.628  1.00  0.080          C  
ATOM  10396  C   VAL A 649       2.768  15.032  -1.056  1.00  0.080          C  
ATOM  10397  O   VAL A 649       3.267  15.884  -1.791  1.00  0.080          O  
ATOM  10398  CB  VAL A 649       2.869  12.875  -2.394  1.00  0.110          C  
ATOM  10399  CG1 VAL A 649       4.025  12.430  -1.512  1.00  0.110          C  
ATOM  10400  CG2 VAL A 649       2.034  11.645  -2.812  1.00  0.110          C  
ATOM  10401  H   VAL A 649       1.153  14.978  -3.271  1.00  0.080          H  
ATOM  10402  HA  VAL A 649       1.520  13.331  -0.792  1.00  0.100          H  
ATOM  10403  HB  VAL A 649       3.265  13.343  -3.254  1.00  0.130          H  
ATOM  10404 1HG1 VAL A 649       4.653  11.720  -2.052  1.00  0.130          H  
ATOM  10405 2HG1 VAL A 649       4.631  13.290  -1.227  1.00  0.130          H  
ATOM  10406 3HG1 VAL A 649       3.621  11.972  -0.625  1.00  0.130          H  
ATOM  10407 1HG2 VAL A 649       2.655  10.941  -3.345  1.00  0.130          H  
ATOM  10408 2HG2 VAL A 649       1.635  11.168  -1.932  1.00  0.130          H  
ATOM  10409 3HG2 VAL A 649       1.224  11.957  -3.443  1.00  0.130          H  
ATOM  10410  N   LEU A 650       2.863  15.085   0.268  1.00  0.090          N  
ATOM  10411  CA  LEU A 650       3.576  16.134   0.979  1.00  0.090          C  
ATOM  10412  C   LEU A 650       4.757  15.578   1.754  1.00  0.090          C  
ATOM  10413  O   LEU A 650       4.620  14.712   2.628  1.00  0.110          O  
ATOM  10414  CB  LEU A 650       2.618  16.867   1.936  1.00  0.130          C  
ATOM  10415  CG  LEU A 650       1.401  17.572   1.291  1.00  0.130          C  
ATOM  10416  CD1 LEU A 650       0.540  18.187   2.384  1.00  0.130          C  
ATOM  10417  CD2 LEU A 650       1.865  18.634   0.292  1.00  0.130          C  
ATOM  10418  H   LEU A 650       2.424  14.350   0.811  1.00  0.110          H  
ATOM  10419  HA  LEU A 650       3.980  16.835   0.258  1.00  0.110          H  
ATOM  10420 1HB  LEU A 650       2.215  16.123   2.616  1.00  0.150          H  
ATOM  10421 2HB  LEU A 650       3.169  17.572   2.519  1.00  0.150          H  
ATOM  10422  HG  LEU A 650       0.807  16.834   0.780  1.00  0.150          H  
ATOM  10423 1HD1 LEU A 650      -0.328  18.657   1.947  1.00  0.150          H  
ATOM  10424 2HD1 LEU A 650       0.218  17.414   3.060  1.00  0.150          H  
ATOM  10425 3HD1 LEU A 650       1.116  18.933   2.933  1.00  0.150          H  
ATOM  10426 1HD2 LEU A 650       1.027  19.102  -0.163  1.00  0.150          H  
ATOM  10427 2HD2 LEU A 650       2.457  19.384   0.801  1.00  0.150          H  
ATOM  10428 3HD2 LEU A 650       2.454  18.179  -0.489  1.00  0.150          H  
ATOM  10429  N   THR A 651       5.938  16.083   1.432  1.00  0.090          N  
ATOM  10430  CA  THR A 651       7.146  15.594   2.068  1.00  0.120          C  
ATOM  10431  C   THR A 651       7.987  16.655   2.772  1.00  0.090          C  
ATOM  10432  O   THR A 651       8.375  17.687   2.218  1.00  0.130          O  
ATOM  10433  CB  THR A 651       8.013  14.861   1.014  1.00  0.160          C  
ATOM  10434  OG1 THR A 651       7.279  13.751   0.481  1.00  0.160          O  
ATOM  10435  CG2 THR A 651       9.305  14.364   1.616  1.00  0.160          C  
ATOM  10436  H   THR A 651       5.981  16.777   0.685  1.00  0.110          H  
ATOM  10437  HA  THR A 651       6.860  14.866   2.825  1.00  0.140          H  
ATOM  10438  HB  THR A 651       8.236  15.540   0.205  1.00  0.190          H  
ATOM  10439  HG1 THR A 651       6.534  14.101  -0.025  1.00  0.190          H  
ATOM  10440 1HG2 THR A 651       9.882  13.861   0.852  1.00  0.190          H  
ATOM  10441 2HG2 THR A 651       9.887  15.199   2.001  1.00  0.190          H  
ATOM  10442 3HG2 THR A 651       9.096  13.673   2.426  1.00  0.190          H  
ATOM  10443  N   SER A 652       8.329  16.366   4.009  1.00  0.090          N  
ATOM  10444  CA  SER A 652       9.212  17.234   4.768  1.00  0.140          C  
ATOM  10445  C   SER A 652      10.140  16.381   5.557  1.00  0.150          C  
ATOM  10446  O   SER A 652      10.311  15.199   5.245  1.00  0.210          O  
ATOM  10447  CB  SER A 652       8.526  18.228   5.679  1.00  0.180          C  
ATOM  10448  OG  SER A 652       9.517  19.139   6.162  1.00  0.180          O  
ATOM  10449  H   SER A 652       7.953  15.508   4.430  1.00  0.110          H  
ATOM  10450  HA  SER A 652       9.816  17.809   4.071  1.00  0.170          H  
ATOM  10451 1HB  SER A 652       7.767  18.773   5.115  1.00  0.210          H  
ATOM  10452 2HB  SER A 652       8.042  17.716   6.510  1.00  0.210          H  
ATOM  10453  HG  SER A 652       9.076  19.908   6.650  1.00  0.210          H  
ATOM  10454  N   CYS A 653      10.742  16.956   6.566  1.00  0.300          N  
ATOM  10455  CA  CYS A 653      11.771  16.231   7.277  1.00  0.270          C  
ATOM  10456  C   CYS A 653      11.381  15.967   8.721  1.00  0.240          C  
ATOM  10457  O   CYS A 653      10.711  16.784   9.350  1.00  0.250          O  
ATOM  10458  CB  CYS A 653      13.056  17.038   7.244  1.00  0.390          C  
ATOM  10459  SG  CYS A 653      14.483  16.084   7.635  1.00  0.390          S  
ATOM  10460  H   CYS A 653      10.524  17.918   6.800  1.00  0.360          H  
ATOM  10461  HA  CYS A 653      11.924  15.273   6.786  1.00  0.320          H  
ATOM  10462 1HB  CYS A 653      13.185  17.494   6.270  1.00  0.470          H  
ATOM  10463 2HB  CYS A 653      12.991  17.850   7.971  1.00  0.470          H  
ATOM  10464  N   LYS A 654      11.815  14.819   9.260  1.00  0.260          N  
ATOM  10465  CA  LYS A 654      11.545  14.509  10.665  1.00  0.280          C  
ATOM  10466  C   LYS A 654      12.215  15.543  11.568  1.00  0.250          C  
ATOM  10467  O   LYS A 654      11.671  15.930  12.604  1.00  0.310          O  
ATOM  10468  CB  LYS A 654      12.066  13.111  11.034  1.00  0.380          C  
ATOM  10469  CG  LYS A 654      11.330  11.906  10.403  1.00  0.380          C  
ATOM  10470  CD  LYS A 654       9.913  11.696  10.956  1.00  0.380          C  
ATOM  10471  CE  LYS A 654       9.289  10.417  10.380  1.00  0.380          C  
ATOM  10472  NZ  LYS A 654       7.837  10.280  10.728  1.00  0.380          N  
ATOM  10473  H   LYS A 654      12.344  14.153   8.686  1.00  0.310          H  
ATOM  10474  HA  LYS A 654      10.471  14.561  10.837  1.00  0.340          H  
ATOM  10475 1HB  LYS A 654      13.110  13.033  10.725  1.00  0.460          H  
ATOM  10476 2HB  LYS A 654      12.041  12.991  12.115  1.00  0.460          H  
ATOM  10477 1HG  LYS A 654      11.261  12.059   9.326  1.00  0.460          H  
ATOM  10478 2HG  LYS A 654      11.909  11.003  10.574  1.00  0.460          H  
ATOM  10479 1HD  LYS A 654       9.963  11.600  12.039  1.00  0.460          H  
ATOM  10480 2HD  LYS A 654       9.273  12.531  10.726  1.00  0.460          H  
ATOM  10481 1HE  LYS A 654       9.393  10.424   9.301  1.00  0.460          H  
ATOM  10482 2HE  LYS A 654       9.828   9.561  10.779  1.00  0.460          H  
ATOM  10483 1HZ  LYS A 654       7.475   9.429  10.332  1.00  0.460          H  
ATOM  10484 2HZ  LYS A 654       7.712  10.266  11.725  1.00  0.460          H  
ATOM  10485 3HZ  LYS A 654       7.317  11.086  10.323  1.00  0.460          H  
ATOM  10486  N   ASP A 655      13.403  15.976  11.160  1.00  0.200          N  
ATOM  10487  CA  ASP A 655      14.183  16.994  11.837  1.00  0.190          C  
ATOM  10488  C   ASP A 655      13.727  18.343  11.321  1.00  0.200          C  
ATOM  10489  O   ASP A 655      14.039  18.718  10.191  1.00  0.210          O  
ATOM  10490  CB  ASP A 655      15.681  16.791  11.592  1.00  0.270          C  
ATOM  10491  CG  ASP A 655      16.569  17.814  12.319  1.00  0.270          C  
ATOM  10492  OD1 ASP A 655      16.074  18.887  12.692  1.00  0.270          O  
ATOM  10493  OD2 ASP A 655      17.729  17.527  12.510  1.00  0.270          O  
ATOM  10494  H   ASP A 655      13.783  15.558  10.323  1.00  0.240          H  
ATOM  10495  HA  ASP A 655      13.985  16.944  12.909  1.00  0.230          H  
ATOM  10496 1HB  ASP A 655      15.967  15.788  11.908  1.00  0.320          H  
ATOM  10497 2HB  ASP A 655      15.882  16.864  10.517  1.00  0.320          H  
ATOM  10498  N   THR A 656      12.962  19.058  12.130  1.00  0.220          N  
ATOM  10499  CA  THR A 656      12.317  20.281  11.698  1.00  0.230          C  
ATOM  10500  C   THR A 656      13.282  21.429  11.457  1.00  0.220          C  
ATOM  10501  O   THR A 656      12.875  22.463  10.932  1.00  0.240          O  
ATOM  10502  CB  THR A 656      11.227  20.698  12.703  1.00  0.320          C  
ATOM  10503  OG1 THR A 656      11.813  20.899  13.999  1.00  0.320          O  
ATOM  10504  CG2 THR A 656      10.174  19.597  12.786  1.00  0.320          C  
ATOM  10505  H   THR A 656      12.782  18.718  13.065  1.00  0.260          H  
ATOM  10506  HA  THR A 656      11.821  20.073  10.749  1.00  0.280          H  
ATOM  10507  HB  THR A 656      10.761  21.628  12.372  1.00  0.380          H  
ATOM  10508  HG1 THR A 656      11.177  21.344  14.571  1.00  0.380          H  
ATOM  10509 1HG2 THR A 656       9.398  19.887  13.492  1.00  0.380          H  
ATOM  10510 2HG2 THR A 656       9.731  19.448  11.801  1.00  0.380          H  
ATOM  10511 3HG2 THR A 656      10.631  18.664  13.116  1.00  0.380          H  
ATOM  10512  N   SER A 657      14.556  21.277  11.833  1.00  0.200          N  
ATOM  10513  CA  SER A 657      15.518  22.343  11.584  1.00  0.210          C  
ATOM  10514  C   SER A 657      15.987  22.308  10.126  1.00  0.180          C  
ATOM  10515  O   SER A 657      16.622  23.251   9.644  1.00  0.170          O  
ATOM  10516  CB  SER A 657      16.720  22.233  12.508  1.00  0.290          C  
ATOM  10517  OG  SER A 657      17.526  21.132  12.181  1.00  0.290          O  
ATOM  10518  H   SER A 657      14.877  20.392  12.254  1.00  0.240          H  
ATOM  10519  HA  SER A 657      15.029  23.300  11.765  1.00  0.250          H  
ATOM  10520 1HB  SER A 657      17.307  23.146  12.441  1.00  0.350          H  
ATOM  10521 2HB  SER A 657      16.378  22.137  13.537  1.00  0.350          H  
ATOM  10522  HG  SER A 657      17.070  20.335  12.531  1.00  0.350          H  
ATOM  10523  N   GLN A 658      15.668  21.219   9.416  1.00  0.200          N  
ATOM  10524  CA  GLN A 658      16.082  21.044   8.037  1.00  0.210          C  
ATOM  10525  C   GLN A 658      14.912  21.319   7.111  1.00  0.190          C  
ATOM  10526  O   GLN A 658      13.772  21.012   7.448  1.00  0.240          O  
ATOM  10527  CB  GLN A 658      16.582  19.607   7.819  1.00  0.290          C  
ATOM  10528  CG  GLN A 658      17.802  19.237   8.666  1.00  0.290          C  
ATOM  10529  CD  GLN A 658      18.327  17.812   8.411  1.00  0.290          C  
ATOM  10530  OE1 GLN A 658      17.566  16.869   8.122  1.00  0.290          O  
ATOM  10531  NE2 GLN A 658      19.634  17.667   8.545  1.00  0.290          N  
ATOM  10532  H   GLN A 658      15.105  20.477   9.846  1.00  0.240          H  
ATOM  10533  HA  GLN A 658      16.878  21.751   7.807  1.00  0.250          H  
ATOM  10534 1HB  GLN A 658      15.783  18.910   8.075  1.00  0.350          H  
ATOM  10535 2HB  GLN A 658      16.825  19.453   6.761  1.00  0.350          H  
ATOM  10536 1HG  GLN A 658      18.600  19.942   8.455  1.00  0.350          H  
ATOM  10537 2HG  GLN A 658      17.518  19.306   9.722  1.00  0.350          H  
ATOM  10538 1HE2 GLN A 658      20.064  16.771   8.411  1.00  0.350          H  
ATOM  10539 2HE2 GLN A 658      20.203  18.453   8.786  1.00  0.350          H  
ATOM  10540  N   THR A 659      15.192  21.850   5.930  1.00  0.160          N  
ATOM  10541  CA  THR A 659      14.152  22.037   4.934  1.00  0.160          C  
ATOM  10542  C   THR A 659      14.155  20.755   4.084  1.00  0.170          C  
ATOM  10543  O   THR A 659      15.176  20.060   4.075  1.00  0.230          O  
ATOM  10544  CB  THR A 659      14.451  23.322   4.134  1.00  0.220          C  
ATOM  10545  OG1 THR A 659      15.712  23.177   3.460  1.00  0.220          O  
ATOM  10546  CG2 THR A 659      14.510  24.489   5.103  1.00  0.220          C  
ATOM  10547  H   THR A 659      16.139  22.115   5.699  1.00  0.190          H  
ATOM  10548  HA  THR A 659      13.195  22.150   5.443  1.00  0.190          H  
ATOM  10549  HB  THR A 659      13.681  23.519   3.413  1.00  0.270          H  
ATOM  10550  HG1 THR A 659      15.788  23.861   2.780  1.00  0.270          H  
ATOM  10551 1HG2 THR A 659      14.724  25.407   4.556  1.00  0.270          H  
ATOM  10552 2HG2 THR A 659      13.547  24.581   5.603  1.00  0.270          H  
ATOM  10553 3HG2 THR A 659      15.286  24.325   5.845  1.00  0.270          H  
ATOM  10554  N   PRO A 660      13.097  20.438   3.296  1.00  0.180          N  
ATOM  10555  CA  PRO A 660      12.987  19.233   2.467  1.00  0.180          C  
ATOM  10556  C   PRO A 660      14.197  18.941   1.576  1.00  0.160          C  
ATOM  10557  O   PRO A 660      14.601  17.788   1.425  1.00  0.200          O  
ATOM  10558  CB  PRO A 660      11.760  19.560   1.607  1.00  0.270          C  
ATOM  10559  CG  PRO A 660      10.921  20.449   2.479  1.00  0.270          C  
ATOM  10560  CD  PRO A 660      11.900  21.316   3.228  1.00  0.270          C  
ATOM  10561  HA  PRO A 660      12.779  18.373   3.123  1.00  0.220          H  
ATOM  10562 1HB  PRO A 660      12.065  20.034   0.660  1.00  0.320          H  
ATOM  10563 2HB  PRO A 660      11.230  18.630   1.342  1.00  0.320          H  
ATOM  10564 1HG  PRO A 660      10.250  21.046   1.845  1.00  0.320          H  
ATOM  10565 2HG  PRO A 660      10.273  19.868   3.149  1.00  0.320          H  
ATOM  10566 1HD  PRO A 660      12.081  22.226   2.658  1.00  0.320          H  
ATOM  10567 2HD  PRO A 660      11.480  21.519   4.232  1.00  0.320          H  
ATOM  10568  N   LEU A 661      14.829  19.987   1.069  1.00  0.140          N  
ATOM  10569  CA  LEU A 661      15.984  19.875   0.189  1.00  0.140          C  
ATOM  10570  C   LEU A 661      17.207  19.195   0.805  1.00  0.150          C  
ATOM  10571  O   LEU A 661      18.087  18.710   0.081  1.00  0.170          O  
ATOM  10572  CB  LEU A 661      16.361  21.259  -0.336  1.00  0.200          C  
ATOM  10573  CG  LEU A 661      15.292  21.952  -1.237  1.00  0.200          C  
ATOM  10574  CD1 LEU A 661      15.828  23.304  -1.670  1.00  0.200          C  
ATOM  10575  CD2 LEU A 661      14.908  21.081  -2.419  1.00  0.200          C  
ATOM  10576  H   LEU A 661      14.465  20.913   1.236  1.00  0.170          H  
ATOM  10577  HA  LEU A 661      15.703  19.244  -0.643  1.00  0.170          H  
ATOM  10578 1HB  LEU A 661      16.545  21.907   0.520  1.00  0.240          H  
ATOM  10579 2HB  LEU A 661      17.283  21.182  -0.901  1.00  0.240          H  
ATOM  10580  HG  LEU A 661      14.395  22.137  -0.649  1.00  0.240          H  
ATOM  10581 1HD1 LEU A 661      15.077  23.817  -2.275  1.00  0.240          H  
ATOM  10582 2HD1 LEU A 661      16.061  23.907  -0.792  1.00  0.240          H  
ATOM  10583 3HD1 LEU A 661      16.735  23.161  -2.265  1.00  0.240          H  
ATOM  10584 1HD2 LEU A 661      14.154  21.603  -2.997  1.00  0.240          H  
ATOM  10585 2HD2 LEU A 661      15.783  20.883  -3.039  1.00  0.240          H  
ATOM  10586 3HD2 LEU A 661      14.479  20.155  -2.102  1.00  0.240          H  
ATOM  10587  N   HIS A 662      17.349  19.300   2.125  1.00  0.170          N  
ATOM  10588  CA  HIS A 662      18.521  18.786   2.824  1.00  0.210          C  
ATOM  10589  C   HIS A 662      18.170  17.812   3.941  1.00  0.260          C  
ATOM  10590  O   HIS A 662      18.931  17.646   4.891  1.00  0.490          O  
ATOM  10591  CB  HIS A 662      19.308  19.961   3.396  1.00  0.280          C  
ATOM  10592  CG  HIS A 662      19.790  20.898   2.336  1.00  0.280          C  
ATOM  10593  ND1 HIS A 662      20.866  20.616   1.522  1.00  0.280          N  
ATOM  10594  CD2 HIS A 662      19.320  22.102   1.938  1.00  0.280          C  
ATOM  10595  CE1 HIS A 662      21.044  21.614   0.677  1.00  0.280          C  
ATOM  10596  NE2 HIS A 662      20.118  22.528   0.907  1.00  0.280          N  
ATOM  10597  H   HIS A 662      16.582  19.698   2.673  1.00  0.200          H  
ATOM  10598  HA  HIS A 662      19.159  18.258   2.118  1.00  0.250          H  
ATOM  10599 1HB  HIS A 662      18.674  20.517   4.088  1.00  0.330          H  
ATOM  10600 2HB  HIS A 662      20.168  19.594   3.953  1.00  0.330          H  
ATOM  10601  HD1 HIS A 662      21.345  19.739   1.460  1.00  0.330          H  
ATOM  10602  HD2 HIS A 662      18.485  22.716   2.279  1.00  0.330          H  
ATOM  10603  HE1 HIS A 662      21.852  21.582  -0.054  1.00  0.330          H  
ATOM  10604  N   CYS A 663      17.019  17.182   3.841  1.00  0.270          N  
ATOM  10605  CA  CYS A 663      16.582  16.277   4.884  1.00  0.240          C  
ATOM  10606  C   CYS A 663      17.306  14.929   5.023  1.00  0.180          C  
ATOM  10607  O   CYS A 663      17.414  14.169   4.054  1.00  0.240          O  
ATOM  10608  CB  CYS A 663      15.132  15.992   4.695  1.00  0.350          C  
ATOM  10609  SG  CYS A 663      14.546  14.956   5.941  1.00  0.350          S  
ATOM  10610  H   CYS A 663      16.414  17.352   3.029  1.00  0.320          H  
ATOM  10611  HA  CYS A 663      16.697  16.814   5.820  1.00  0.290          H  
ATOM  10612 1HB  CYS A 663      14.577  16.920   4.676  1.00  0.420          H  
ATOM  10613 2HB  CYS A 663      14.977  15.501   3.737  1.00  0.420          H  
ATOM  10614  N   GLU A 664      17.721  14.579   6.254  1.00  0.170          N  
ATOM  10615  CA  GLU A 664      18.379  13.288   6.522  1.00  0.170          C  
ATOM  10616  C   GLU A 664      17.437  12.092   6.849  1.00  0.170          C  
ATOM  10617  O   GLU A 664      17.888  10.948   6.907  1.00  0.310          O  
ATOM  10618  CB  GLU A 664      19.355  13.467   7.687  1.00  0.240          C  
ATOM  10619  CG  GLU A 664      20.505  14.447   7.417  1.00  0.240          C  
ATOM  10620  CD  GLU A 664      21.466  13.973   6.375  1.00  0.240          C  
ATOM  10621  OE1 GLU A 664      21.720  12.795   6.325  1.00  0.240          O  
ATOM  10622  OE2 GLU A 664      21.971  14.778   5.633  1.00  0.240          O  
ATOM  10623  H   GLU A 664      17.652  15.275   7.009  1.00  0.200          H  
ATOM  10624  HA  GLU A 664      18.953  13.023   5.634  1.00  0.200          H  
ATOM  10625 1HB  GLU A 664      18.807  13.834   8.556  1.00  0.290          H  
ATOM  10626 2HB  GLU A 664      19.785  12.502   7.955  1.00  0.290          H  
ATOM  10627 1HG  GLU A 664      20.073  15.375   7.057  1.00  0.290          H  
ATOM  10628 2HG  GLU A 664      21.037  14.650   8.344  1.00  0.290          H  
ATOM  10629  N   ASN A 665      16.147  12.355   7.054  1.00  0.110          N  
ATOM  10630  CA  ASN A 665      15.135  11.347   7.418  1.00  0.150          C  
ATOM  10631  C   ASN A 665      13.734  11.889   7.087  1.00  0.190          C  
ATOM  10632  O   ASN A 665      13.270  12.800   7.776  1.00  0.350          O  
ATOM  10633  CB  ASN A 665      15.265  10.995   8.896  1.00  0.190          C  
ATOM  10634  CG  ASN A 665      14.377   9.858   9.339  1.00  0.190          C  
ATOM  10635  OD1 ASN A 665      13.409   9.506   8.665  1.00  0.190          O  
ATOM  10636  ND2 ASN A 665      14.698   9.275  10.473  1.00  0.190          N  
ATOM  10637  H   ASN A 665      15.857  13.321   6.961  1.00  0.130          H  
ATOM  10638  HA  ASN A 665      15.292  10.448   6.814  1.00  0.180          H  
ATOM  10639 1HB  ASN A 665      16.299  10.727   9.112  1.00  0.230          H  
ATOM  10640 2HB  ASN A 665      15.028  11.875   9.493  1.00  0.230          H  
ATOM  10641 1HD2 ASN A 665      14.149   8.513  10.821  1.00  0.230          H  
ATOM  10642 2HD2 ASN A 665      15.494   9.593  10.988  1.00  0.230          H  
ATOM  10643  N   LEU A 666      13.087  11.377   6.031  1.00  0.140          N  
ATOM  10644  CA  LEU A 666      11.825  11.984   5.572  1.00  0.130          C  
ATOM  10645  C   LEU A 666      10.584  11.679   6.409  1.00  0.130          C  
ATOM  10646  O   LEU A 666      10.393  10.583   6.941  1.00  0.160          O  
ATOM  10647  CB  LEU A 666      11.502  11.546   4.140  1.00  0.190          C  
ATOM  10648  CG  LEU A 666      12.500  11.915   3.022  1.00  0.190          C  
ATOM  10649  CD1 LEU A 666      11.974  11.339   1.720  1.00  0.190          C  
ATOM  10650  CD2 LEU A 666      12.700  13.424   2.921  1.00  0.190          C  
ATOM  10651  H   LEU A 666      13.504  10.590   5.534  1.00  0.170          H  
ATOM  10652  HA  LEU A 666      11.950  13.064   5.594  1.00  0.160          H  
ATOM  10653 1HB  LEU A 666      11.422  10.471   4.145  1.00  0.220          H  
ATOM  10654 2HB  LEU A 666      10.527  11.960   3.869  1.00  0.220          H  
ATOM  10655  HG  LEU A 666      13.451  11.454   3.233  1.00  0.220          H  
ATOM  10656 1HD1 LEU A 666      12.661  11.563   0.911  1.00  0.220          H  
ATOM  10657 2HD1 LEU A 666      11.861  10.258   1.811  1.00  0.220          H  
ATOM  10658 3HD1 LEU A 666      11.013  11.785   1.507  1.00  0.220          H  
ATOM  10659 1HD2 LEU A 666      13.408  13.644   2.122  1.00  0.220          H  
ATOM  10660 2HD2 LEU A 666      11.768  13.909   2.712  1.00  0.220          H  
ATOM  10661 3HD2 LEU A 666      13.086  13.802   3.836  1.00  0.220          H  
ATOM  10662  N   ASP A 667       9.704  12.681   6.452  1.00  0.120          N  
ATOM  10663  CA  ASP A 667       8.390  12.635   7.091  1.00  0.120          C  
ATOM  10664  C   ASP A 667       7.312  12.845   6.014  1.00  0.120          C  
ATOM  10665  O   ASP A 667       7.234  13.920   5.400  1.00  0.160          O  
ATOM  10666  CB  ASP A 667       8.251  13.716   8.168  1.00  0.170          C  
ATOM  10667  CG  ASP A 667       6.970  13.546   9.024  1.00  0.170          C  
ATOM  10668  OD1 ASP A 667       6.594  12.407   9.264  1.00  0.170          O  
ATOM  10669  OD2 ASP A 667       6.393  14.525   9.434  1.00  0.170          O  
ATOM  10670  H   ASP A 667       9.981  13.557   6.006  1.00  0.140          H  
ATOM  10671  HA  ASP A 667       8.245  11.653   7.538  1.00  0.140          H  
ATOM  10672 1HB  ASP A 667       9.121  13.708   8.803  1.00  0.200          H  
ATOM  10673 2HB  ASP A 667       8.227  14.697   7.690  1.00  0.200          H  
ATOM  10674  N   THR A 668       6.522  11.817   5.706  1.00  0.080          N  
ATOM  10675  CA  THR A 668       5.583  11.964   4.599  1.00  0.080          C  
ATOM  10676  C   THR A 668       4.106  11.830   4.964  1.00  0.120          C  
ATOM  10677  O   THR A 668       3.714  11.039   5.824  1.00  0.230          O  
ATOM  10678  CB  THR A 668       5.898  10.902   3.547  1.00  0.110          C  
ATOM  10679  OG1 THR A 668       5.729   9.603   4.136  1.00  0.110          O  
ATOM  10680  CG2 THR A 668       7.341  11.057   3.076  1.00  0.110          C  
ATOM  10681  H   THR A 668       6.577  10.947   6.219  1.00  0.100          H  
ATOM  10682  HA  THR A 668       5.719  12.948   4.153  1.00  0.100          H  
ATOM  10683  HB  THR A 668       5.226  11.007   2.706  1.00  0.130          H  
ATOM  10684  HG1 THR A 668       4.800   9.475   4.382  1.00  0.130          H  
ATOM  10685 1HG2 THR A 668       7.557  10.290   2.349  1.00  0.130          H  
ATOM  10686 2HG2 THR A 668       7.461  12.034   2.630  1.00  0.130          H  
ATOM  10687 3HG2 THR A 668       8.026  10.958   3.905  1.00  0.130          H  
ATOM  10688  N   LEU A 669       3.298  12.551   4.195  1.00  0.080          N  
ATOM  10689  CA  LEU A 669       1.838  12.593   4.243  1.00  0.140          C  
ATOM  10690  C   LEU A 669       1.231  12.513   2.841  1.00  0.170          C  
ATOM  10691  O   LEU A 669       1.719  13.146   1.910  1.00  0.260          O  
ATOM  10692  CB  LEU A 669       1.423  13.895   4.967  1.00  0.170          C  
ATOM  10693  CG  LEU A 669      -0.090  14.321   5.008  1.00  0.170          C  
ATOM  10694  CD1 LEU A 669      -0.940  13.331   5.814  1.00  0.170          C  
ATOM  10695  CD2 LEU A 669      -0.157  15.725   5.652  1.00  0.170          C  
ATOM  10696  H   LEU A 669       3.773  13.196   3.556  1.00  0.100          H  
ATOM  10697  HA  LEU A 669       1.489  11.735   4.816  1.00  0.170          H  
ATOM  10698 1HB  LEU A 669       1.757  13.811   5.999  1.00  0.210          H  
ATOM  10699 2HB  LEU A 669       1.978  14.713   4.512  1.00  0.210          H  
ATOM  10700  HG  LEU A 669      -0.487  14.363   3.991  1.00  0.210          H  
ATOM  10701 1HD1 LEU A 669      -1.974  13.673   5.824  1.00  0.210          H  
ATOM  10702 2HD1 LEU A 669      -0.897  12.345   5.359  1.00  0.210          H  
ATOM  10703 3HD1 LEU A 669      -0.565  13.276   6.834  1.00  0.210          H  
ATOM  10704 1HD2 LEU A 669      -1.181  16.073   5.686  1.00  0.210          H  
ATOM  10705 2HD2 LEU A 669       0.235  15.678   6.663  1.00  0.210          H  
ATOM  10706 3HD2 LEU A 669       0.437  16.420   5.073  1.00  0.210          H  
ATOM  10707  N   ALA A 670       0.175  11.741   2.654  1.00  0.120          N  
ATOM  10708  CA  ALA A 670      -0.425  11.719   1.328  1.00  0.110          C  
ATOM  10709  C   ALA A 670      -1.921  11.614   1.417  1.00  0.090          C  
ATOM  10710  O   ALA A 670      -2.462  11.181   2.436  1.00  0.100          O  
ATOM  10711  CB  ALA A 670       0.131  10.574   0.504  1.00  0.160          C  
ATOM  10712  H   ALA A 670      -0.212  11.180   3.403  1.00  0.140          H  
ATOM  10713  HA  ALA A 670      -0.195  12.660   0.839  1.00  0.130          H  
ATOM  10714 1HB  ALA A 670      -0.316  10.605  -0.481  1.00  0.190          H  
ATOM  10715 2HB  ALA A 670       1.193  10.704   0.428  1.00  0.190          H  
ATOM  10716 3HB  ALA A 670      -0.091   9.627   0.970  1.00  0.190          H  
ATOM  10717  N   PHE A 671      -2.581  12.059   0.351  1.00  0.090          N  
ATOM  10718  CA  PHE A 671      -4.028  12.021   0.242  1.00  0.090          C  
ATOM  10719  C   PHE A 671      -4.484  11.500  -1.113  1.00  0.090          C  
ATOM  10720  O   PHE A 671      -3.833  11.748  -2.139  1.00  0.100          O  
ATOM  10721  CB  PHE A 671      -4.582  13.442   0.352  1.00  0.130          C  
ATOM  10722  CG  PHE A 671      -4.191  14.198   1.582  1.00  0.130          C  
ATOM  10723  CD1 PHE A 671      -3.116  15.096   1.570  1.00  0.130          C  
ATOM  10724  CD2 PHE A 671      -4.873  14.025   2.732  1.00  0.130          C  
ATOM  10725  CE1 PHE A 671      -2.781  15.798   2.697  1.00  0.130          C  
ATOM  10726  CE2 PHE A 671      -4.538  14.719   3.869  1.00  0.130          C  
ATOM  10727  CZ  PHE A 671      -3.500  15.611   3.850  1.00  0.130          C  
ATOM  10728  H   PHE A 671      -2.025  12.443  -0.412  1.00  0.110          H  
ATOM  10729  HA  PHE A 671      -4.437  11.378   1.021  1.00  0.110          H  
ATOM  10730 1HB  PHE A 671      -4.277  14.014  -0.512  1.00  0.150          H  
ATOM  10731 2HB  PHE A 671      -5.671  13.393   0.327  1.00  0.150          H  
ATOM  10732  HD1 PHE A 671      -2.547  15.239   0.663  1.00  0.150          H  
ATOM  10733  HD2 PHE A 671      -5.700  13.320   2.738  1.00  0.150          H  
ATOM  10734  HE1 PHE A 671      -1.949  16.498   2.678  1.00  0.150          H  
ATOM  10735  HE2 PHE A 671      -5.107  14.563   4.781  1.00  0.150          H  
ATOM  10736  HZ  PHE A 671      -3.245  16.163   4.748  1.00  0.150          H  
ATOM  10737  N   ILE A 672      -5.645  10.838  -1.135  1.00  0.090          N  
ATOM  10738  CA  ILE A 672      -6.298  10.497  -2.400  1.00  0.090          C  
ATOM  10739  C   ILE A 672      -7.713  11.077  -2.342  1.00  0.090          C  
ATOM  10740  O   ILE A 672      -8.588  10.533  -1.676  1.00  0.120          O  
ATOM  10741  CB  ILE A 672      -6.337   8.985  -2.634  1.00  0.130          C  
ATOM  10742  CG1 ILE A 672      -4.902   8.407  -2.597  1.00  0.130          C  
ATOM  10743  CG2 ILE A 672      -6.930   8.824  -4.062  1.00  0.130          C  
ATOM  10744  CD1 ILE A 672      -4.811   6.893  -2.376  1.00  0.130          C  
ATOM  10745  H   ILE A 672      -6.117  10.624  -0.245  1.00  0.110          H  
ATOM  10746  HA  ILE A 672      -5.769  10.969  -3.225  1.00  0.110          H  
ATOM  10747  HB  ILE A 672      -6.943   8.472  -1.888  1.00  0.150          H  
ATOM  10748 1HG1 ILE A 672      -4.439   8.646  -3.543  1.00  0.150          H  
ATOM  10749 2HG1 ILE A 672      -4.341   8.886  -1.833  1.00  0.150          H  
ATOM  10750 1HG2 ILE A 672      -6.974   7.818  -4.364  1.00  0.150          H  
ATOM  10751 2HG2 ILE A 672      -7.929   9.234  -4.077  1.00  0.150          H  
ATOM  10752 3HG2 ILE A 672      -6.304   9.366  -4.771  1.00  0.150          H  
ATOM  10753 1HD1 ILE A 672      -3.766   6.598  -2.390  1.00  0.150          H  
ATOM  10754 2HD1 ILE A 672      -5.241   6.647  -1.416  1.00  0.150          H  
ATOM  10755 3HD1 ILE A 672      -5.326   6.355  -3.102  1.00  0.150          H  
ATOM  10756  N   LEU A 673      -7.931  12.174  -3.034  1.00  0.080          N  
ATOM  10757  CA  LEU A 673      -9.151  12.952  -2.919  1.00  0.090          C  
ATOM  10758  C   LEU A 673     -10.139  12.673  -4.057  1.00  0.070          C  
ATOM  10759  O   LEU A 673      -9.782  12.870  -5.215  1.00  0.100          O  
ATOM  10760  CB  LEU A 673      -8.724  14.426  -2.949  1.00  0.120          C  
ATOM  10761  CG  LEU A 673      -9.791  15.499  -2.929  1.00  0.120          C  
ATOM  10762  CD1 LEU A 673     -10.550  15.519  -1.577  1.00  0.120          C  
ATOM  10763  CD2 LEU A 673      -9.095  16.836  -3.259  1.00  0.120          C  
ATOM  10764  H   LEU A 673      -7.188  12.507  -3.645  1.00  0.100          H  
ATOM  10765  HA  LEU A 673      -9.585  12.738  -1.952  1.00  0.110          H  
ATOM  10766 1HB  LEU A 673      -8.077  14.602  -2.088  1.00  0.150          H  
ATOM  10767 2HB  LEU A 673      -8.121  14.577  -3.849  1.00  0.150          H  
ATOM  10768  HG  LEU A 673     -10.527  15.274  -3.694  1.00  0.150          H  
ATOM  10769 1HD1 LEU A 673     -11.313  16.281  -1.609  1.00  0.150          H  
ATOM  10770 2HD1 LEU A 673     -11.018  14.572  -1.391  1.00  0.150          H  
ATOM  10771 3HD1 LEU A 673      -9.858  15.736  -0.771  1.00  0.150          H  
ATOM  10772 1HD2 LEU A 673      -9.826  17.620  -3.322  1.00  0.150          H  
ATOM  10773 2HD2 LEU A 673      -8.359  17.073  -2.494  1.00  0.150          H  
ATOM  10774 3HD2 LEU A 673      -8.596  16.749  -4.216  1.00  0.150          H  
ATOM  10775  N   PRO A 674     -11.376  12.213  -3.801  1.00  0.120          N  
ATOM  10776  CA  PRO A 674     -12.385  11.944  -4.811  1.00  0.100          C  
ATOM  10777  C   PRO A 674     -12.686  13.166  -5.623  1.00  0.100          C  
ATOM  10778  O   PRO A 674     -12.718  14.285  -5.110  1.00  0.160          O  
ATOM  10779  CB  PRO A 674     -13.592  11.505  -3.987  1.00  0.150          C  
ATOM  10780  CG  PRO A 674     -13.010  10.958  -2.733  1.00  0.150          C  
ATOM  10781  CD  PRO A 674     -11.788  11.815  -2.451  1.00  0.150          C  
ATOM  10782  HA  PRO A 674     -12.061  11.154  -5.482  1.00  0.120          H  
ATOM  10783 1HB  PRO A 674     -14.247  12.364  -3.798  1.00  0.180          H  
ATOM  10784 2HB  PRO A 674     -14.175  10.766  -4.552  1.00  0.180          H  
ATOM  10785 1HG  PRO A 674     -13.764  11.037  -1.940  1.00  0.180          H  
ATOM  10786 2HG  PRO A 674     -12.773   9.892  -2.837  1.00  0.180          H  
ATOM  10787 1HD  PRO A 674     -12.076  12.676  -1.851  1.00  0.180          H  
ATOM  10788 2HD  PRO A 674     -11.040  11.173  -1.959  1.00  0.180          H  
ATOM  10789  N   HIS A 675     -13.004  12.937  -6.876  1.00  0.080          N  
ATOM  10790  CA  HIS A 675     -13.307  14.009  -7.783  1.00  0.080          C  
ATOM  10791  C   HIS A 675     -14.804  13.979  -8.037  1.00  0.100          C  
ATOM  10792  O   HIS A 675     -15.301  13.425  -9.016  1.00  0.300          O  
ATOM  10793  CB  HIS A 675     -12.519  13.801  -9.075  1.00  0.110          C  
ATOM  10794  CG  HIS A 675     -12.574  14.890  -9.982  1.00  0.110          C  
ATOM  10795  ND1 HIS A 675     -12.249  14.770 -11.296  1.00  0.110          N  
ATOM  10796  CD2 HIS A 675     -12.909  16.147  -9.784  1.00  0.110          C  
ATOM  10797  CE1 HIS A 675     -12.377  15.932 -11.865  1.00  0.110          C  
ATOM  10798  NE2 HIS A 675     -12.772  16.799 -10.951  1.00  0.110          N  
ATOM  10799  H   HIS A 675     -12.974  11.987  -7.253  1.00  0.100          H  
ATOM  10800  HA  HIS A 675     -13.043  14.965  -7.344  1.00  0.100          H  
ATOM  10801 1HB  HIS A 675     -11.472  13.604  -8.839  1.00  0.130          H  
ATOM  10802 2HB  HIS A 675     -12.904  12.929  -9.595  1.00  0.130          H  
ATOM  10803  HD1 HIS A 675     -12.304  13.876 -11.793  1.00  0.130          H  
ATOM  10804  HD2 HIS A 675     -13.232  16.655  -8.925  1.00  0.130          H  
ATOM  10805  HE1 HIS A 675     -12.152  16.073 -12.907  1.00  0.130          H  
ATOM  10806  N   ARG A 676     -15.539  14.520  -7.073  1.00  0.180          N  
ATOM  10807  CA  ARG A 676     -16.989  14.515  -7.105  1.00  0.180          C  
ATOM  10808  C   ARG A 676     -17.511  15.725  -7.855  1.00  0.140          C  
ATOM  10809  O   ARG A 676     -16.827  16.749  -7.942  1.00  0.150          O  
ATOM  10810  CB  ARG A 676     -17.580  14.533  -5.705  1.00  0.250          C  
ATOM  10811  CG  ARG A 676     -17.308  13.328  -4.823  1.00  0.250          C  
ATOM  10812  CD  ARG A 676     -17.980  13.506  -3.495  1.00  0.250          C  
ATOM  10813  NE  ARG A 676     -19.452  13.448  -3.621  1.00  0.250          N  
ATOM  10814  CZ  ARG A 676     -20.209  12.342  -3.513  1.00  0.250          C  
ATOM  10815  NH1 ARG A 676     -19.677  11.168  -3.228  1.00  0.250          N  
ATOM  10816  NH2 ARG A 676     -21.504  12.482  -3.701  1.00  0.250          N  
ATOM  10817  H   ARG A 676     -15.072  14.968  -6.289  1.00  0.220          H  
ATOM  10818  HA  ARG A 676     -17.326  13.615  -7.620  1.00  0.220          H  
ATOM  10819 1HB  ARG A 676     -17.196  15.403  -5.174  1.00  0.300          H  
ATOM  10820 2HB  ARG A 676     -18.660  14.651  -5.771  1.00  0.300          H  
ATOM  10821 1HG  ARG A 676     -17.699  12.433  -5.294  1.00  0.300          H  
ATOM  10822 2HG  ARG A 676     -16.240  13.226  -4.665  1.00  0.300          H  
ATOM  10823 1HD  ARG A 676     -17.648  12.745  -2.795  1.00  0.300          H  
ATOM  10824 2HD  ARG A 676     -17.719  14.491  -3.097  1.00  0.300          H  
ATOM  10825  HE  ARG A 676     -19.975  14.320  -3.835  1.00  0.300          H  
ATOM  10826 1HH1 ARG A 676     -18.680  11.098  -3.081  1.00  0.300          H  
ATOM  10827 2HH1 ARG A 676     -20.270  10.355  -3.143  1.00  0.300          H  
ATOM  10828 1HH2 ARG A 676     -21.859  13.433  -3.947  1.00  0.300          H  
ATOM  10829 2HH2 ARG A 676     -22.127  11.693  -3.632  1.00  0.300          H  
ATOM  10830  N   THR A 677     -18.761  15.633  -8.310  1.00  0.150          N  
ATOM  10831  CA  THR A 677     -19.448  16.732  -8.978  1.00  0.150          C  
ATOM  10832  C   THR A 677     -20.178  17.624  -7.972  1.00  0.140          C  
ATOM  10833  O   THR A 677     -20.752  18.656  -8.327  1.00  0.160          O  
ATOM  10834  CB  THR A 677     -20.448  16.185 -10.010  1.00  0.210          C  
ATOM  10835  OG1 THR A 677     -21.410  15.351  -9.344  1.00  0.210          O  
ATOM  10836  CG2 THR A 677     -19.714  15.371 -11.054  1.00  0.210          C  
ATOM  10837  H   THR A 677     -19.267  14.761  -8.217  1.00  0.180          H  
ATOM  10838  HA  THR A 677     -18.708  17.338  -9.496  1.00  0.180          H  
ATOM  10839  HB  THR A 677     -20.965  17.011 -10.495  1.00  0.250          H  
ATOM  10840  HG1 THR A 677     -22.043  15.906  -8.865  1.00  0.250          H  
ATOM  10841 1HG2 THR A 677     -20.425  14.986 -11.782  1.00  0.250          H  
ATOM  10842 2HG2 THR A 677     -19.001  16.009 -11.553  1.00  0.250          H  
ATOM  10843 3HG2 THR A 677     -19.192  14.542 -10.585  1.00  0.250          H  
ATOM  10844  N   ASP A 678     -20.130  17.244  -6.706  1.00  0.130          N  
ATOM  10845  CA  ASP A 678     -20.757  17.992  -5.629  1.00  0.150          C  
ATOM  10846  C   ASP A 678     -19.953  17.790  -4.354  1.00  0.190          C  
ATOM  10847  O   ASP A 678     -18.974  17.049  -4.338  1.00  0.290          O  
ATOM  10848  CB  ASP A 678     -22.232  17.571  -5.443  1.00  0.200          C  
ATOM  10849  CG  ASP A 678     -22.495  16.087  -4.980  1.00  0.200          C  
ATOM  10850  OD1 ASP A 678     -21.836  15.590  -4.051  1.00  0.200          O  
ATOM  10851  OD2 ASP A 678     -23.377  15.468  -5.549  1.00  0.200          O  
ATOM  10852  H   ASP A 678     -19.627  16.398  -6.498  1.00  0.160          H  
ATOM  10853  HA  ASP A 678     -20.745  19.051  -5.870  1.00  0.180          H  
ATOM  10854 1HB  ASP A 678     -22.705  18.237  -4.724  1.00  0.240          H  
ATOM  10855 2HB  ASP A 678     -22.754  17.723  -6.391  1.00  0.240          H  
ATOM  10856  N   ASN A 679     -20.370  18.434  -3.274  1.00  0.220          N  
ATOM  10857  CA  ASN A 679     -19.689  18.288  -1.994  1.00  0.260          C  
ATOM  10858  C   ASN A 679     -20.666  17.759  -0.969  1.00  0.210          C  
ATOM  10859  O   ASN A 679     -20.601  18.089   0.216  1.00  0.210          O  
ATOM  10860  CB  ASN A 679     -19.041  19.586  -1.538  1.00  0.350          C  
ATOM  10861  CG  ASN A 679     -17.867  19.988  -2.387  1.00  0.350          C  
ATOM  10862  OD1 ASN A 679     -16.852  19.287  -2.401  1.00  0.350          O  
ATOM  10863  ND2 ASN A 679     -17.968  21.098  -3.075  1.00  0.350          N  
ATOM  10864  H   ASN A 679     -21.176  19.040  -3.338  1.00  0.260          H  
ATOM  10865  HA  ASN A 679     -18.901  17.540  -2.095  1.00  0.310          H  
ATOM  10866 1HB  ASN A 679     -19.779  20.385  -1.557  1.00  0.420          H  
ATOM  10867 2HB  ASN A 679     -18.696  19.476  -0.510  1.00  0.420          H  
ATOM  10868 1HD2 ASN A 679     -17.189  21.391  -3.671  1.00  0.420          H  
ATOM  10869 2HD2 ASN A 679     -18.801  21.645  -3.032  1.00  0.420          H  
ATOM  10870  N   SER A 680     -21.594  16.911  -1.412  1.00  0.180          N  
ATOM  10871  CA  SER A 680     -22.578  16.374  -0.484  1.00  0.160          C  
ATOM  10872  C   SER A 680     -21.936  15.556   0.632  1.00  0.150          C  
ATOM  10873  O   SER A 680     -22.444  15.542   1.755  1.00  0.230          O  
ATOM  10874  CB  SER A 680     -23.585  15.526  -1.232  1.00  0.230          C  
ATOM  10875  OG  SER A 680     -22.965  14.416  -1.808  1.00  0.230          O  
ATOM  10876  H   SER A 680     -21.620  16.610  -2.398  1.00  0.220          H  
ATOM  10877  HA  SER A 680     -23.109  17.211  -0.030  1.00  0.190          H  
ATOM  10878 1HB  SER A 680     -24.358  15.194  -0.540  1.00  0.280          H  
ATOM  10879 2HB  SER A 680     -24.067  16.120  -2.007  1.00  0.280          H  
ATOM  10880  HG  SER A 680     -22.583  14.759  -2.647  1.00  0.280          H  
ATOM  10881  N   GLU A 681     -20.760  14.977   0.371  1.00  0.160          N  
ATOM  10882  CA  GLU A 681     -20.037  14.175   1.350  1.00  0.200          C  
ATOM  10883  C   GLU A 681     -19.638  14.972   2.592  1.00  0.170          C  
ATOM  10884  O   GLU A 681     -19.354  14.385   3.644  1.00  0.230          O  
ATOM  10885  CB  GLU A 681     -18.780  13.528   0.737  1.00  0.260          C  
ATOM  10886  CG  GLU A 681     -17.690  14.504   0.289  1.00  0.260          C  
ATOM  10887  CD  GLU A 681     -16.404  13.821  -0.151  1.00  0.260          C  
ATOM  10888  OE1 GLU A 681     -15.995  12.870   0.494  1.00  0.260          O  
ATOM  10889  OE2 GLU A 681     -15.830  14.256  -1.112  1.00  0.260          O  
ATOM  10890  H   GLU A 681     -20.388  15.061  -0.563  1.00  0.190          H  
ATOM  10891  HA  GLU A 681     -20.698  13.370   1.674  1.00  0.240          H  
ATOM  10892 1HB  GLU A 681     -18.337  12.844   1.463  1.00  0.320          H  
ATOM  10893 2HB  GLU A 681     -19.068  12.937  -0.133  1.00  0.320          H  
ATOM  10894 1HG  GLU A 681     -18.074  15.088  -0.548  1.00  0.320          H  
ATOM  10895 2HG  GLU A 681     -17.466  15.193   1.077  1.00  0.320          H  
ATOM  10896  N   SER A 682     -19.554  16.296   2.467  1.00  0.130          N  
ATOM  10897  CA  SER A 682     -19.152  17.134   3.573  1.00  0.130          C  
ATOM  10898  C   SER A 682     -20.299  17.922   4.185  1.00  0.180          C  
ATOM  10899  O   SER A 682     -20.070  18.686   5.124  1.00  0.270          O  
ATOM  10900  CB  SER A 682     -18.063  18.067   3.142  1.00  0.180          C  
ATOM  10901  OG  SER A 682     -18.493  18.907   2.142  1.00  0.180          O  
ATOM  10902  H   SER A 682     -19.809  16.759   1.591  1.00  0.160          H  
ATOM  10903  HA  SER A 682     -18.738  16.495   4.347  1.00  0.160          H  
ATOM  10904 1HB  SER A 682     -17.748  18.640   3.985  1.00  0.220          H  
ATOM  10905 2HB  SER A 682     -17.237  17.506   2.812  1.00  0.220          H  
ATOM  10906  HG  SER A 682     -17.746  19.461   1.914  1.00  0.220          H  
ATOM  10907  N   CYS A 683     -21.533  17.749   3.676  1.00  0.220          N  
ATOM  10908  CA  CYS A 683     -22.688  18.484   4.199  1.00  0.260          C  
ATOM  10909  C   CYS A 683     -22.315  19.963   4.375  1.00  0.210          C  
ATOM  10910  O   CYS A 683     -22.378  20.512   5.471  1.00  0.270          O  
ATOM  10911  CB  CYS A 683     -23.137  17.827   5.520  1.00  0.350          C  
ATOM  10912  SG  CYS A 683     -24.669  18.458   6.346  1.00  0.350          S  
ATOM  10913  H   CYS A 683     -21.684  17.064   2.930  1.00  0.260          H  
ATOM  10914  HA  CYS A 683     -23.500  18.409   3.477  1.00  0.310          H  
ATOM  10915 1HB  CYS A 683     -23.268  16.759   5.352  1.00  0.420          H  
ATOM  10916 2HB  CYS A 683     -22.327  17.927   6.241  1.00  0.420          H  
ATOM  10917  N   VAL A 684     -21.929  20.599   3.268  1.00  0.140          N  
ATOM  10918  CA  VAL A 684     -21.407  21.965   3.250  1.00  0.120          C  
ATOM  10919  C   VAL A 684     -22.350  23.039   3.767  1.00  0.140          C  
ATOM  10920  O   VAL A 684     -21.903  24.004   4.385  1.00  0.260          O  
ATOM  10921  CB  VAL A 684     -20.984  22.360   1.818  1.00  0.180          C  
ATOM  10922  CG1 VAL A 684     -20.598  23.849   1.752  1.00  0.180          C  
ATOM  10923  CG2 VAL A 684     -19.852  21.502   1.410  1.00  0.180          C  
ATOM  10924  H   VAL A 684     -21.943  20.062   2.412  1.00  0.170          H  
ATOM  10925  HA  VAL A 684     -20.514  21.975   3.879  1.00  0.140          H  
ATOM  10926  HB  VAL A 684     -21.813  22.212   1.132  1.00  0.210          H  
ATOM  10927 1HG1 VAL A 684     -20.290  24.095   0.738  1.00  0.210          H  
ATOM  10928 2HG1 VAL A 684     -21.430  24.492   2.021  1.00  0.210          H  
ATOM  10929 3HG1 VAL A 684     -19.770  24.037   2.433  1.00  0.210          H  
ATOM  10930 1HG2 VAL A 684     -19.534  21.764   0.409  1.00  0.210          H  
ATOM  10931 2HG2 VAL A 684     -19.044  21.643   2.097  1.00  0.210          H  
ATOM  10932 3HG2 VAL A 684     -20.168  20.470   1.431  1.00  0.210          H  
ATOM  10933  N   HIS A 685     -23.626  22.962   3.427  1.00  0.160          N  
ATOM  10934  CA  HIS A 685     -24.518  24.045   3.816  1.00  0.190          C  
ATOM  10935  C   HIS A 685     -24.462  24.340   5.307  1.00  0.160          C  
ATOM  10936  O   HIS A 685     -24.633  23.456   6.147  1.00  0.170          O  
ATOM  10937  CB  HIS A 685     -25.962  23.741   3.429  1.00  0.250          C  
ATOM  10938  CG  HIS A 685     -26.879  24.892   3.699  1.00  0.250          C  
ATOM  10939  ND1 HIS A 685     -26.837  26.063   2.970  1.00  0.250          N  
ATOM  10940  CD2 HIS A 685     -27.855  25.056   4.621  1.00  0.250          C  
ATOM  10941  CE1 HIS A 685     -27.754  26.897   3.432  1.00  0.250          C  
ATOM  10942  NE2 HIS A 685     -28.383  26.310   4.432  1.00  0.250          N  
ATOM  10943  H   HIS A 685     -23.968  22.153   2.931  1.00  0.190          H  
ATOM  10944  HA  HIS A 685     -24.221  24.953   3.294  1.00  0.230          H  
ATOM  10945 1HB  HIS A 685     -26.014  23.496   2.369  1.00  0.300          H  
ATOM  10946 2HB  HIS A 685     -26.315  22.875   3.990  1.00  0.300          H  
ATOM  10947  HD2 HIS A 685     -28.161  24.328   5.373  1.00  0.300          H  
ATOM  10948  HE1 HIS A 685     -27.954  27.898   3.052  1.00  0.300          H  
ATOM  10949  HE2 HIS A 685     -29.134  26.715   4.976  1.00  0.300          H  
ATOM  10950  N   GLY A 686     -24.254  25.615   5.632  1.00  0.210          N  
ATOM  10951  CA  GLY A 686     -24.174  26.073   7.014  1.00  0.280          C  
ATOM  10952  C   GLY A 686     -22.750  26.078   7.590  1.00  0.340          C  
ATOM  10953  O   GLY A 686     -22.531  26.588   8.692  1.00  0.480          O  
ATOM  10954  H   GLY A 686     -24.134  26.286   4.884  1.00  0.250          H  
ATOM  10955 1HA  GLY A 686     -24.589  27.078   7.076  1.00  0.340          H  
ATOM  10956 2HA  GLY A 686     -24.806  25.437   7.632  1.00  0.340          H  
ATOM  10957  N   LYS A 687     -21.782  25.524   6.854  1.00  0.290          N  
ATOM  10958  CA  LYS A 687     -20.399  25.458   7.318  1.00  0.450          C  
ATOM  10959  C   LYS A 687     -19.461  26.272   6.441  1.00  0.320          C  
ATOM  10960  O   LYS A 687     -19.684  26.421   5.243  1.00  0.460          O  
ATOM  10961  CB  LYS A 687     -19.923  24.001   7.333  1.00  0.570          C  
ATOM  10962  CG  LYS A 687     -20.771  23.045   8.187  1.00  0.570          C  
ATOM  10963  CD  LYS A 687     -20.705  23.369   9.689  1.00  0.570          C  
ATOM  10964  CE  LYS A 687     -21.473  22.336  10.506  1.00  0.570          C  
ATOM  10965  NZ  LYS A 687     -21.482  22.663  11.968  1.00  0.570          N  
ATOM  10966  H   LYS A 687     -22.012  25.099   5.950  1.00  0.350          H  
ATOM  10967  HA  LYS A 687     -20.343  25.873   8.322  1.00  0.540          H  
ATOM  10968 1HB  LYS A 687     -19.942  23.613   6.308  1.00  0.680          H  
ATOM  10969 2HB  LYS A 687     -18.889  23.956   7.677  1.00  0.680          H  
ATOM  10970 1HG  LYS A 687     -21.813  23.102   7.851  1.00  0.680          H  
ATOM  10971 2HG  LYS A 687     -20.425  22.023   8.024  1.00  0.680          H  
ATOM  10972 1HD  LYS A 687     -19.666  23.393  10.019  1.00  0.680          H  
ATOM  10973 2HD  LYS A 687     -21.155  24.344   9.874  1.00  0.680          H  
ATOM  10974 1HE  LYS A 687     -22.500  22.297  10.146  1.00  0.680          H  
ATOM  10975 2HE  LYS A 687     -21.012  21.358  10.367  1.00  0.680          H  
ATOM  10976 1HZ  LYS A 687     -22.004  21.955  12.471  1.00  0.680          H  
ATOM  10977 2HZ  LYS A 687     -20.535  22.691  12.318  1.00  0.680          H  
ATOM  10978 3HZ  LYS A 687     -21.919  23.565  12.109  1.00  0.680          H  
ATOM  10979  N   HIS A 688     -18.397  26.796   7.040  1.00  0.480          N  
ATOM  10980  CA  HIS A 688     -17.372  27.515   6.293  1.00  0.410          C  
ATOM  10981  C   HIS A 688     -16.327  26.541   5.724  1.00  0.370          C  
ATOM  10982  O   HIS A 688     -15.992  25.533   6.376  1.00  0.380          O  
ATOM  10983  CB  HIS A 688     -16.722  28.590   7.174  1.00  0.600          C  
ATOM  10984  CG  HIS A 688     -15.899  29.585   6.408  1.00  0.600          C  
ATOM  10985  ND1 HIS A 688     -14.608  29.336   5.989  1.00  0.600          N  
ATOM  10986  CD2 HIS A 688     -16.203  30.836   5.982  1.00  0.600          C  
ATOM  10987  CE1 HIS A 688     -14.157  30.400   5.322  1.00  0.600          C  
ATOM  10988  NE2 HIS A 688     -15.107  31.318   5.312  1.00  0.600          N  
ATOM  10989  H   HIS A 688     -18.292  26.677   8.038  1.00  0.580          H  
ATOM  10990  HA  HIS A 688     -17.833  28.024   5.446  1.00  0.490          H  
ATOM  10991 1HB  HIS A 688     -17.497  29.135   7.713  1.00  0.720          H  
ATOM  10992 2HB  HIS A 688     -16.080  28.115   7.917  1.00  0.720          H  
ATOM  10993  HD2 HIS A 688     -17.146  31.362   6.139  1.00  0.720          H  
ATOM  10994  HE1 HIS A 688     -13.169  30.502   4.868  1.00  0.720          H  
ATOM  10995  HE2 HIS A 688     -15.044  32.234   4.880  1.00  0.720          H  
ATOM  10996  N   ASP A 689     -15.769  26.883   4.547  1.00  0.390          N  
ATOM  10997  CA  ASP A 689     -14.746  26.095   3.843  1.00  0.420          C  
ATOM  10998  C   ASP A 689     -13.543  25.815   4.709  1.00  0.430          C  
ATOM  10999  O   ASP A 689     -12.974  24.716   4.674  1.00  0.530          O  
ATOM  11000  CB  ASP A 689     -14.286  26.821   2.588  1.00  0.580          C  
ATOM  11001  CG  ASP A 689     -15.363  26.934   1.479  1.00  0.580          C  
ATOM  11002  OD1 ASP A 689     -16.425  26.321   1.552  1.00  0.580          O  
ATOM  11003  OD2 ASP A 689     -15.100  27.663   0.562  1.00  0.580          O  
ATOM  11004  H   ASP A 689     -16.111  27.712   4.079  1.00  0.470          H  
ATOM  11005  HA  ASP A 689     -15.139  25.149   3.561  1.00  0.500          H  
ATOM  11006 1HB  ASP A 689     -13.959  27.825   2.856  1.00  0.690          H  
ATOM  11007 2HB  ASP A 689     -13.418  26.299   2.172  1.00  0.690          H  
ATOM  11008  N   SER A 690     -13.224  26.754   5.590  1.00  0.350          N  
ATOM  11009  CA  SER A 690     -12.091  26.630   6.480  1.00  0.390          C  
ATOM  11010  C   SER A 690     -12.159  25.427   7.410  1.00  0.380          C  
ATOM  11011  O   SER A 690     -11.133  25.035   7.970  1.00  0.450          O  
ATOM  11012  CB  SER A 690     -11.917  27.902   7.276  1.00  0.530          C  
ATOM  11013  OG  SER A 690     -13.027  28.135   8.089  1.00  0.530          O  
ATOM  11014  H   SER A 690     -13.738  27.636   5.616  1.00  0.420          H  
ATOM  11015  HA  SER A 690     -11.220  26.517   5.866  1.00  0.470          H  
ATOM  11016 1HB  SER A 690     -11.026  27.811   7.893  1.00  0.640          H  
ATOM  11017 2HB  SER A 690     -11.765  28.741   6.603  1.00  0.640          H  
ATOM  11018  HG  SER A 690     -13.673  28.561   7.498  1.00  0.640          H  
ATOM  11019  N   SER A 691     -13.344  24.838   7.585  1.00  0.360          N  
ATOM  11020  CA  SER A 691     -13.498  23.674   8.433  1.00  0.450          C  
ATOM  11021  C   SER A 691     -13.738  22.404   7.613  1.00  0.470          C  
ATOM  11022  O   SER A 691     -13.040  21.393   7.793  1.00  0.880          O  
ATOM  11023  CB  SER A 691     -14.648  23.884   9.396  1.00  0.590          C  
ATOM  11024  OG  SER A 691     -14.849  22.750  10.198  1.00  0.590          O  
ATOM  11025  H   SER A 691     -14.159  25.203   7.092  1.00  0.430          H  
ATOM  11026  HA  SER A 691     -12.583  23.541   9.009  1.00  0.540          H  
ATOM  11027 1HB  SER A 691     -14.435  24.746  10.026  1.00  0.710          H  
ATOM  11028 2HB  SER A 691     -15.557  24.107   8.835  1.00  0.710          H  
ATOM  11029  HG  SER A 691     -15.573  22.968  10.788  1.00  0.710          H  
ATOM  11030  N   TRP A 692     -14.730  22.429   6.710  1.00  0.160          N  
ATOM  11031  CA  TRP A 692     -15.050  21.174   6.025  1.00  0.140          C  
ATOM  11032  C   TRP A 692     -13.991  20.696   5.023  1.00  0.090          C  
ATOM  11033  O   TRP A 692     -13.892  19.490   4.772  1.00  0.130          O  
ATOM  11034  CB  TRP A 692     -16.436  21.202   5.344  1.00  0.200          C  
ATOM  11035  CG  TRP A 692     -16.603  22.100   4.153  1.00  0.200          C  
ATOM  11036  CD1 TRP A 692     -17.068  23.365   4.139  1.00  0.200          C  
ATOM  11037  CD2 TRP A 692     -16.308  21.779   2.771  1.00  0.200          C  
ATOM  11038  NE1 TRP A 692     -17.059  23.850   2.849  1.00  0.200          N  
ATOM  11039  CE2 TRP A 692     -16.610  22.904   2.019  1.00  0.200          C  
ATOM  11040  CE3 TRP A 692     -15.822  20.651   2.124  1.00  0.200          C  
ATOM  11041  CZ2 TRP A 692     -16.443  22.942   0.664  1.00  0.200          C  
ATOM  11042  CZ3 TRP A 692     -15.671  20.692   0.762  1.00  0.200          C  
ATOM  11043  CH2 TRP A 692     -15.969  21.809   0.047  1.00  0.200          C  
ATOM  11044  H   TRP A 692     -15.257  23.293   6.560  1.00  0.190          H  
ATOM  11045  HA  TRP A 692     -15.120  20.405   6.794  1.00  0.170          H  
ATOM  11046 1HB  TRP A 692     -16.679  20.207   5.042  1.00  0.240          H  
ATOM  11047 2HB  TRP A 692     -17.184  21.493   6.081  1.00  0.240          H  
ATOM  11048  HD1 TRP A 692     -17.385  23.930   5.013  1.00  0.240          H  
ATOM  11049  HE1 TRP A 692     -17.315  24.813   2.521  1.00  0.240          H  
ATOM  11050  HE3 TRP A 692     -15.571  19.751   2.686  1.00  0.240          H  
ATOM  11051  HZ2 TRP A 692     -16.686  23.836   0.094  1.00  0.240          H  
ATOM  11052  HZ3 TRP A 692     -15.307  19.813   0.270  1.00  0.240          H  
ATOM  11053  HH2 TRP A 692     -15.834  21.806  -1.033  1.00  0.240          H  
ATOM  11054  N   VAL A 693     -13.185  21.591   4.443  1.00  0.110          N  
ATOM  11055  CA  VAL A 693     -12.239  21.090   3.461  1.00  0.090          C  
ATOM  11056  C   VAL A 693     -11.141  20.259   4.122  1.00  0.070          C  
ATOM  11057  O   VAL A 693     -10.780  19.185   3.621  1.00  0.060          O  
ATOM  11058  CB  VAL A 693     -11.626  22.222   2.627  1.00  0.130          C  
ATOM  11059  CG1 VAL A 693     -10.546  21.629   1.735  1.00  0.130          C  
ATOM  11060  CG2 VAL A 693     -12.719  22.895   1.769  1.00  0.130          C  
ATOM  11061  H   VAL A 693     -13.251  22.597   4.640  1.00  0.130          H  
ATOM  11062  HA  VAL A 693     -12.784  20.443   2.773  1.00  0.110          H  
ATOM  11063  HB  VAL A 693     -11.187  22.963   3.284  1.00  0.160          H  
ATOM  11064 1HG1 VAL A 693     -10.108  22.375   1.100  1.00  0.160          H  
ATOM  11065 2HG1 VAL A 693      -9.754  21.156   2.311  1.00  0.160          H  
ATOM  11066 3HG1 VAL A 693     -11.037  20.908   1.143  1.00  0.160          H  
ATOM  11067 1HG2 VAL A 693     -12.285  23.697   1.174  1.00  0.160          H  
ATOM  11068 2HG2 VAL A 693     -13.160  22.160   1.112  1.00  0.160          H  
ATOM  11069 3HG2 VAL A 693     -13.491  23.309   2.418  1.00  0.160          H  
ATOM  11070  N   GLU A 694     -10.562  20.775   5.210  1.00  0.090          N  
ATOM  11071  CA  GLU A 694      -9.515  20.045   5.895  1.00  0.090          C  
ATOM  11072  C   GLU A 694     -10.061  18.720   6.410  1.00  0.090          C  
ATOM  11073  O   GLU A 694      -9.343  17.719   6.382  1.00  0.100          O  
ATOM  11074  CB  GLU A 694      -8.898  20.847   7.034  1.00  0.130          C  
ATOM  11075  CG  GLU A 694      -7.653  20.169   7.632  1.00  0.130          C  
ATOM  11076  CD  GLU A 694      -6.967  20.977   8.686  1.00  0.130          C  
ATOM  11077  OE1 GLU A 694      -7.530  21.947   9.128  1.00  0.130          O  
ATOM  11078  OE2 GLU A 694      -5.869  20.625   9.058  1.00  0.130          O  
ATOM  11079  H   GLU A 694     -10.874  21.666   5.568  1.00  0.110          H  
ATOM  11080  HA  GLU A 694      -8.724  19.827   5.179  1.00  0.110          H  
ATOM  11081 1HB  GLU A 694      -8.622  21.835   6.677  1.00  0.150          H  
ATOM  11082 2HB  GLU A 694      -9.634  20.975   7.829  1.00  0.150          H  
ATOM  11083 1HG  GLU A 694      -7.935  19.216   8.061  1.00  0.150          H  
ATOM  11084 2HG  GLU A 694      -6.950  19.970   6.823  1.00  0.150          H  
ATOM  11085  N   GLU A 695     -11.320  18.702   6.904  1.00  0.100          N  
ATOM  11086  CA  GLU A 695     -11.874  17.445   7.389  1.00  0.110          C  
ATOM  11087  C   GLU A 695     -11.866  16.394   6.295  1.00  0.100          C  
ATOM  11088  O   GLU A 695     -11.468  15.250   6.546  1.00  0.150          O  
ATOM  11089  CB  GLU A 695     -13.307  17.590   7.894  1.00  0.150          C  
ATOM  11090  CG  GLU A 695     -13.883  16.268   8.466  1.00  0.150          C  
ATOM  11091  CD  GLU A 695     -15.295  16.377   8.944  1.00  0.150          C  
ATOM  11092  OE1 GLU A 695     -16.127  16.797   8.176  1.00  0.150          O  
ATOM  11093  OE2 GLU A 695     -15.547  16.035  10.071  1.00  0.150          O  
ATOM  11094  H   GLU A 695     -11.880  19.560   6.961  1.00  0.120          H  
ATOM  11095  HA  GLU A 695     -11.259  17.090   8.202  1.00  0.130          H  
ATOM  11096 1HB  GLU A 695     -13.349  18.357   8.669  1.00  0.180          H  
ATOM  11097 2HB  GLU A 695     -13.951  17.916   7.075  1.00  0.180          H  
ATOM  11098 1HG  GLU A 695     -13.852  15.506   7.692  1.00  0.180          H  
ATOM  11099 2HG  GLU A 695     -13.248  15.934   9.285  1.00  0.180          H  
ATOM  11100  N   LEU A 696     -12.293  16.763   5.077  1.00  0.090          N  
ATOM  11101  CA  LEU A 696     -12.286  15.762   4.024  1.00  0.140          C  
ATOM  11102  C   LEU A 696     -10.887  15.293   3.697  1.00  0.130          C  
ATOM  11103  O   LEU A 696     -10.669  14.092   3.514  1.00  0.160          O  
ATOM  11104  CB  LEU A 696     -12.909  16.275   2.725  1.00  0.180          C  
ATOM  11105  CG  LEU A 696     -14.412  16.535   2.696  1.00  0.180          C  
ATOM  11106  CD1 LEU A 696     -14.732  17.113   1.305  1.00  0.180          C  
ATOM  11107  CD2 LEU A 696     -15.202  15.232   2.995  1.00  0.180          C  
ATOM  11108  H   LEU A 696     -12.665  17.710   4.925  1.00  0.110          H  
ATOM  11109  HA  LEU A 696     -12.833  14.898   4.376  1.00  0.170          H  
ATOM  11110 1HB  LEU A 696     -12.422  17.226   2.486  1.00  0.210          H  
ATOM  11111 2HB  LEU A 696     -12.682  15.578   1.929  1.00  0.210          H  
ATOM  11112  HG  LEU A 696     -14.673  17.289   3.445  1.00  0.210          H  
ATOM  11113 1HD1 LEU A 696     -15.780  17.343   1.204  1.00  0.210          H  
ATOM  11114 2HD1 LEU A 696     -14.149  18.019   1.158  1.00  0.210          H  
ATOM  11115 3HD1 LEU A 696     -14.464  16.381   0.538  1.00  0.210          H  
ATOM  11116 1HD2 LEU A 696     -16.261  15.425   2.959  1.00  0.210          H  
ATOM  11117 2HD2 LEU A 696     -14.950  14.475   2.253  1.00  0.210          H  
ATOM  11118 3HD2 LEU A 696     -14.965  14.859   3.977  1.00  0.210          H  
ATOM  11119  N   LEU A 697      -9.916  16.202   3.661  1.00  0.130          N  
ATOM  11120  CA  LEU A 697      -8.576  15.742   3.355  1.00  0.170          C  
ATOM  11121  C   LEU A 697      -8.093  14.773   4.423  1.00  0.160          C  
ATOM  11122  O   LEU A 697      -7.478  13.762   4.102  1.00  0.220          O  
ATOM  11123  CB  LEU A 697      -7.628  16.932   3.196  1.00  0.220          C  
ATOM  11124  CG  LEU A 697      -7.827  17.790   1.911  1.00  0.220          C  
ATOM  11125  CD1 LEU A 697      -7.043  19.039   2.050  1.00  0.220          C  
ATOM  11126  CD2 LEU A 697      -7.318  17.016   0.659  1.00  0.220          C  
ATOM  11127  H   LEU A 697     -10.129  17.198   3.798  1.00  0.160          H  
ATOM  11128  HA  LEU A 697      -8.611  15.196   2.420  1.00  0.200          H  
ATOM  11129 1HB  LEU A 697      -7.760  17.586   4.061  1.00  0.270          H  
ATOM  11130 2HB  LEU A 697      -6.609  16.570   3.197  1.00  0.270          H  
ATOM  11131  HG  LEU A 697      -8.885  18.045   1.796  1.00  0.270          H  
ATOM  11132 1HD1 LEU A 697      -7.178  19.655   1.165  1.00  0.270          H  
ATOM  11133 2HD1 LEU A 697      -7.409  19.566   2.920  1.00  0.270          H  
ATOM  11134 3HD1 LEU A 697      -5.988  18.798   2.176  1.00  0.270          H  
ATOM  11135 1HD2 LEU A 697      -7.449  17.640  -0.224  1.00  0.270          H  
ATOM  11136 2HD2 LEU A 697      -6.258  16.779   0.783  1.00  0.270          H  
ATOM  11137 3HD2 LEU A 697      -7.870  16.096   0.524  1.00  0.270          H  
ATOM  11138  N   MET A 698      -8.385  15.032   5.696  1.00  0.150          N  
ATOM  11139  CA  MET A 698      -7.948  14.092   6.719  1.00  0.180          C  
ATOM  11140  C   MET A 698      -8.613  12.722   6.542  1.00  0.140          C  
ATOM  11141  O   MET A 698      -7.952  11.679   6.588  1.00  0.140          O  
ATOM  11142  CB  MET A 698      -8.251  14.637   8.104  1.00  0.240          C  
ATOM  11143  CG  MET A 698      -7.392  15.807   8.507  1.00  0.240          C  
ATOM  11144  SD  MET A 698      -7.601  16.282  10.232  1.00  0.240          S  
ATOM  11145  CE  MET A 698      -9.216  17.064  10.209  1.00  0.240          C  
ATOM  11146  H   MET A 698      -8.864  15.905   5.943  1.00  0.180          H  
ATOM  11147  HA  MET A 698      -6.876  13.969   6.628  1.00  0.220          H  
ATOM  11148 1HB  MET A 698      -9.294  14.950   8.130  1.00  0.290          H  
ATOM  11149 2HB  MET A 698      -8.120  13.857   8.837  1.00  0.290          H  
ATOM  11150 1HG  MET A 698      -6.349  15.556   8.342  1.00  0.290          H  
ATOM  11151 2HG  MET A 698      -7.632  16.663   7.883  1.00  0.290          H  
ATOM  11152 1HE  MET A 698      -9.459  17.422  11.207  1.00  0.290          H  
ATOM  11153 2HE  MET A 698      -9.208  17.905   9.515  1.00  0.290          H  
ATOM  11154 3HE  MET A 698      -9.962  16.343   9.901  1.00  0.290          H  
ATOM  11155  N   LEU A 699      -9.914  12.704   6.260  1.00  0.140          N  
ATOM  11156  CA  LEU A 699     -10.630  11.441   6.102  1.00  0.150          C  
ATOM  11157  C   LEU A 699     -10.078  10.625   4.949  1.00  0.100          C  
ATOM  11158  O   LEU A 699     -10.021   9.386   5.025  1.00  0.100          O  
ATOM  11159  CB  LEU A 699     -12.124  11.699   5.875  1.00  0.210          C  
ATOM  11160  CG  LEU A 699     -12.933  12.246   7.082  1.00  0.210          C  
ATOM  11161  CD1 LEU A 699     -14.309  12.653   6.594  1.00  0.210          C  
ATOM  11162  CD2 LEU A 699     -13.055  11.165   8.190  1.00  0.210          C  
ATOM  11163  H   LEU A 699     -10.430  13.591   6.215  1.00  0.170          H  
ATOM  11164  HA  LEU A 699     -10.491  10.862   7.008  1.00  0.180          H  
ATOM  11165 1HB  LEU A 699     -12.213  12.429   5.066  1.00  0.250          H  
ATOM  11166 2HB  LEU A 699     -12.588  10.771   5.545  1.00  0.250          H  
ATOM  11167  HG  LEU A 699     -12.438  13.126   7.489  1.00  0.250          H  
ATOM  11168 1HD1 LEU A 699     -14.883  13.054   7.430  1.00  0.250          H  
ATOM  11169 2HD1 LEU A 699     -14.205  13.419   5.830  1.00  0.250          H  
ATOM  11170 3HD1 LEU A 699     -14.825  11.788   6.178  1.00  0.250          H  
ATOM  11171 1HD2 LEU A 699     -13.636  11.572   9.018  1.00  0.250          H  
ATOM  11172 2HD2 LEU A 699     -13.563  10.281   7.793  1.00  0.250          H  
ATOM  11173 3HD2 LEU A 699     -12.076  10.878   8.558  1.00  0.250          H  
ATOM  11174  N   HIS A 700      -9.629  11.330   3.911  1.00  0.100          N  
ATOM  11175  CA  HIS A 700      -9.098  10.731   2.704  1.00  0.110          C  
ATOM  11176  C   HIS A 700      -7.562  10.584   2.676  1.00  0.090          C  
ATOM  11177  O   HIS A 700      -6.972  10.401   1.597  1.00  0.120          O  
ATOM  11178  CB  HIS A 700      -9.586  11.513   1.480  1.00  0.150          C  
ATOM  11179  CG  HIS A 700     -11.097  11.414   1.232  1.00  0.150          C  
ATOM  11180  ND1 HIS A 700     -11.712  10.220   0.905  1.00  0.150          N  
ATOM  11181  CD2 HIS A 700     -12.083  12.357   1.215  1.00  0.150          C  
ATOM  11182  CE1 HIS A 700     -13.011  10.422   0.721  1.00  0.150          C  
ATOM  11183  NE2 HIS A 700     -13.265  11.711   0.892  1.00  0.150          N  
ATOM  11184  H   HIS A 700      -9.757  12.349   3.922  1.00  0.120          H  
ATOM  11185  HA  HIS A 700      -9.504   9.729   2.615  1.00  0.130          H  
ATOM  11186 1HB  HIS A 700      -9.328  12.568   1.603  1.00  0.180          H  
ATOM  11187 2HB  HIS A 700      -9.078  11.159   0.605  1.00  0.180          H  
ATOM  11188  HD2 HIS A 700     -11.965  13.417   1.404  1.00  0.180          H  
ATOM  11189  HE1 HIS A 700     -13.748   9.655   0.452  1.00  0.180          H  
ATOM  11190  HE2 HIS A 700     -14.209  12.157   0.784  1.00  0.180          H  
ATOM  11191  N   ARG A 701      -6.912  10.607   3.857  1.00  0.110          N  
ATOM  11192  CA  ARG A 701      -5.468  10.359   3.934  1.00  0.130          C  
ATOM  11193  C   ARG A 701      -5.143   9.038   3.279  1.00  0.170          C  
ATOM  11194  O   ARG A 701      -5.964   8.127   3.207  1.00  0.320          O  
ATOM  11195  CB  ARG A 701      -4.955  10.287   5.372  1.00  0.170          C  
ATOM  11196  CG  ARG A 701      -4.847  11.587   6.134  1.00  0.170          C  
ATOM  11197  CD  ARG A 701      -4.623  11.331   7.598  1.00  0.170          C  
ATOM  11198  NE  ARG A 701      -4.535  12.564   8.388  1.00  0.170          N  
ATOM  11199  CZ  ARG A 701      -4.583  12.620   9.747  1.00  0.170          C  
ATOM  11200  NH1 ARG A 701      -4.735  11.523  10.459  1.00  0.170          N  
ATOM  11201  NH2 ARG A 701      -4.476  13.787  10.363  1.00  0.170          N  
ATOM  11202  H   ARG A 701      -7.421  10.830   4.721  1.00  0.130          H  
ATOM  11203  HA  ARG A 701      -4.936  11.151   3.410  1.00  0.160          H  
ATOM  11204 1HB  ARG A 701      -5.620   9.641   5.945  1.00  0.210          H  
ATOM  11205 2HB  ARG A 701      -3.969   9.820   5.378  1.00  0.210          H  
ATOM  11206 1HG  ARG A 701      -3.982  12.132   5.758  1.00  0.210          H  
ATOM  11207 2HG  ARG A 701      -5.712  12.177   5.972  1.00  0.210          H  
ATOM  11208 1HD  ARG A 701      -5.461  10.746   7.972  1.00  0.210          H  
ATOM  11209 2HD  ARG A 701      -3.697  10.768   7.734  1.00  0.210          H  
ATOM  11210  HE  ARG A 701      -4.416  13.434   7.889  1.00  0.210          H  
ATOM  11211 1HH1 ARG A 701      -4.823  10.622  10.000  1.00  0.210          H  
ATOM  11212 2HH1 ARG A 701      -4.772  11.572  11.471  1.00  0.210          H  
ATOM  11213 1HH2 ARG A 701      -4.345  14.637   9.833  1.00  0.210          H  
ATOM  11214 2HH2 ARG A 701      -4.514  13.828  11.372  1.00  0.210          H  
ATOM  11215  N   ALA A 702      -3.932   8.924   2.801  1.00  0.120          N  
ATOM  11216  CA  ALA A 702      -3.480   7.738   2.121  1.00  0.140          C  
ATOM  11217  C   ALA A 702      -2.010   7.511   2.331  1.00  0.120          C  
ATOM  11218  O   ALA A 702      -1.269   8.416   2.708  1.00  0.140          O  
ATOM  11219  CB  ALA A 702      -3.741   7.878   0.657  1.00  0.190          C  
ATOM  11220  H   ALA A 702      -3.307   9.715   2.880  1.00  0.140          H  
ATOM  11221  HA  ALA A 702      -4.023   6.881   2.514  1.00  0.170          H  
ATOM  11222 1HB  ALA A 702      -3.408   6.981   0.159  1.00  0.230          H  
ATOM  11223 2HB  ALA A 702      -4.809   8.025   0.500  1.00  0.230          H  
ATOM  11224 3HB  ALA A 702      -3.189   8.735   0.274  1.00  0.230          H  
ATOM  11225  N   ARG A 703      -1.582   6.286   2.111  1.00  0.110          N  
ATOM  11226  CA  ARG A 703      -0.177   5.981   2.208  1.00  0.090          C  
ATOM  11227  C   ARG A 703       0.475   6.278   0.882  1.00  0.090          C  
ATOM  11228  O   ARG A 703      -0.197   6.208  -0.150  1.00  0.120          O  
ATOM  11229  CB  ARG A 703      -0.006   4.545   2.540  1.00  0.130          C  
ATOM  11230  CG  ARG A 703      -0.575   4.195   3.793  1.00  0.130          C  
ATOM  11231  CD  ARG A 703      -0.430   2.844   4.074  1.00  0.130          C  
ATOM  11232  NE  ARG A 703      -1.151   2.030   3.212  1.00  0.130          N  
ATOM  11233  CZ  ARG A 703      -1.007   0.703   3.174  1.00  0.130          C  
ATOM  11234  NH1 ARG A 703      -0.150   0.103   4.012  1.00  0.130          N  
ATOM  11235  NH2 ARG A 703      -1.714   0.027   2.298  1.00  0.130          N  
ATOM  11236  H   ARG A 703      -2.232   5.531   1.833  1.00  0.130          H  
ATOM  11237  HA  ARG A 703       0.278   6.595   2.989  1.00  0.110          H  
ATOM  11238 1HB  ARG A 703      -0.435   3.933   1.760  1.00  0.160          H  
ATOM  11239 2HB  ARG A 703       1.038   4.326   2.609  1.00  0.160          H  
ATOM  11240 1HG  ARG A 703      -0.036   4.746   4.529  1.00  0.160          H  
ATOM  11241 2HG  ARG A 703      -1.629   4.442   3.812  1.00  0.160          H  
ATOM  11242 1HD  ARG A 703       0.574   2.621   3.911  1.00  0.160          H  
ATOM  11243 2HD  ARG A 703      -0.716   2.628   5.102  1.00  0.160          H  
ATOM  11244  HE  ARG A 703      -1.829   2.480   2.564  1.00  0.160          H  
ATOM  11245 1HH1 ARG A 703       0.404   0.670   4.690  1.00  0.160          H  
ATOM  11246 2HH1 ARG A 703      -0.050  -0.905   3.995  1.00  0.160          H  
ATOM  11247 1HH2 ARG A 703      -2.333   0.549   1.651  1.00  0.160          H  
ATOM  11248 2HH2 ARG A 703      -1.650  -0.983   2.240  1.00  0.160          H  
ATOM  11249  N   ILE A 704       1.790   6.474   0.865  1.00  0.080          N  
ATOM  11250  CA  ILE A 704       2.471   6.705  -0.410  1.00  0.050          C  
ATOM  11251  C   ILE A 704       2.225   5.499  -1.291  1.00  0.060          C  
ATOM  11252  O   ILE A 704       1.951   5.648  -2.479  1.00  0.070          O  
ATOM  11253  CB  ILE A 704       3.991   6.863  -0.245  1.00  0.080          C  
ATOM  11254  CG1 ILE A 704       4.344   8.097   0.645  1.00  0.080          C  
ATOM  11255  CG2 ILE A 704       4.671   6.985  -1.663  1.00  0.080          C  
ATOM  11256  CD1 ILE A 704       3.989   9.416   0.093  1.00  0.080          C  
ATOM  11257  H   ILE A 704       2.296   6.514   1.744  1.00  0.100          H  
ATOM  11258  HA  ILE A 704       2.044   7.576  -0.900  1.00  0.060          H  
ATOM  11259  HB  ILE A 704       4.368   6.008   0.229  1.00  0.100          H  
ATOM  11260 1HG1 ILE A 704       3.815   7.991   1.587  1.00  0.100          H  
ATOM  11261 2HG1 ILE A 704       5.408   8.085   0.859  1.00  0.100          H  
ATOM  11262 1HG2 ILE A 704       5.735   7.074  -1.548  1.00  0.100          H  
ATOM  11263 2HG2 ILE A 704       4.469   6.104  -2.253  1.00  0.100          H  
ATOM  11264 3HG2 ILE A 704       4.297   7.853  -2.202  1.00  0.100          H  
ATOM  11265 1HD1 ILE A 704       4.263  10.183   0.806  1.00  0.100          H  
ATOM  11266 2HD1 ILE A 704       4.526   9.590  -0.831  1.00  0.100          H  
ATOM  11267 3HD1 ILE A 704       2.937   9.464  -0.091  1.00  0.100          H  
ATOM  11268  N   THR A 705       2.303   4.309  -0.701  1.00  0.090          N  
ATOM  11269  CA  THR A 705       2.076   3.071  -1.433  1.00  0.140          C  
ATOM  11270  C   THR A 705       0.669   2.988  -2.055  1.00  0.080          C  
ATOM  11271  O   THR A 705       0.507   2.349  -3.097  1.00  0.150          O  
ATOM  11272  CB  THR A 705       2.353   1.829  -0.548  1.00  0.180          C  
ATOM  11273  OG1 THR A 705       2.300   0.655  -1.358  1.00  0.180          O  
ATOM  11274  CG2 THR A 705       1.342   1.699   0.574  1.00  0.180          C  
ATOM  11275  H   THR A 705       2.579   4.275   0.284  1.00  0.110          H  
ATOM  11276  HA  THR A 705       2.799   3.036  -2.250  1.00  0.170          H  
ATOM  11277  HB  THR A 705       3.347   1.917  -0.111  1.00  0.210          H  
ATOM  11278  HG1 THR A 705       3.046   0.654  -1.970  1.00  0.210          H  
ATOM  11279 1HG2 THR A 705       1.575   0.824   1.170  1.00  0.210          H  
ATOM  11280 2HG2 THR A 705       1.397   2.566   1.185  1.00  0.210          H  
ATOM  11281 3HG2 THR A 705       0.336   1.593   0.178  1.00  0.210          H  
ATOM  11282  N   ASP A 706      -0.348   3.654  -1.474  1.00  0.100          N  
ATOM  11283  CA  ASP A 706      -1.683   3.557  -2.029  1.00  0.090          C  
ATOM  11284  C   ASP A 706      -1.691   4.450  -3.248  1.00  0.070          C  
ATOM  11285  O   ASP A 706      -2.243   4.084  -4.288  1.00  0.080          O  
ATOM  11286  CB  ASP A 706      -2.734   4.049  -1.026  1.00  0.130          C  
ATOM  11287  CG  ASP A 706      -2.883   3.174   0.236  1.00  0.130          C  
ATOM  11288  OD1 ASP A 706      -2.892   1.947   0.148  1.00  0.130          O  
ATOM  11289  OD2 ASP A 706      -2.914   3.752   1.318  1.00  0.130          O  
ATOM  11290  H   ASP A 706      -0.209   4.237  -0.656  1.00  0.120          H  
ATOM  11291  HA  ASP A 706      -1.889   2.529  -2.327  1.00  0.110          H  
ATOM  11292 1HB  ASP A 706      -2.460   5.052  -0.714  1.00  0.160          H  
ATOM  11293 2HB  ASP A 706      -3.704   4.116  -1.522  1.00  0.160          H  
ATOM  11294  N   VAL A 707      -0.997   5.588  -3.138  1.00  0.070          N  
ATOM  11295  CA  VAL A 707      -0.877   6.515  -4.245  1.00  0.070          C  
ATOM  11296  C   VAL A 707      -0.124   5.824  -5.390  1.00  0.060          C  
ATOM  11297  O   VAL A 707      -0.525   5.935  -6.553  1.00  0.070          O  
ATOM  11298  CB  VAL A 707      -0.185   7.839  -3.832  1.00  0.100          C  
ATOM  11299  CG1 VAL A 707       0.094   8.702  -5.084  1.00  0.100          C  
ATOM  11300  CG2 VAL A 707      -1.097   8.611  -2.831  1.00  0.100          C  
ATOM  11301  H   VAL A 707      -0.592   5.813  -2.221  1.00  0.080          H  
ATOM  11302  HA  VAL A 707      -1.872   6.776  -4.577  1.00  0.080          H  
ATOM  11303  HB  VAL A 707       0.769   7.619  -3.361  1.00  0.120          H  
ATOM  11304 1HG1 VAL A 707       0.584   9.624  -4.783  1.00  0.120          H  
ATOM  11305 2HG1 VAL A 707       0.741   8.172  -5.780  1.00  0.120          H  
ATOM  11306 3HG1 VAL A 707      -0.845   8.933  -5.581  1.00  0.120          H  
ATOM  11307 1HG2 VAL A 707      -0.610   9.537  -2.542  1.00  0.120          H  
ATOM  11308 2HG2 VAL A 707      -2.043   8.839  -3.305  1.00  0.120          H  
ATOM  11309 3HG2 VAL A 707      -1.274   7.998  -1.944  1.00  0.120          H  
ATOM  11310  N   GLU A 708       0.964   5.111  -5.074  1.00  0.070          N  
ATOM  11311  CA  GLU A 708       1.738   4.444  -6.110  1.00  0.080          C  
ATOM  11312  C   GLU A 708       0.905   3.425  -6.878  1.00  0.100          C  
ATOM  11313  O   GLU A 708       0.922   3.414  -8.116  1.00  0.120          O  
ATOM  11314  CB  GLU A 708       2.935   3.687  -5.515  1.00  0.110          C  
ATOM  11315  CG  GLU A 708       4.026   4.542  -4.937  1.00  0.110          C  
ATOM  11316  CD  GLU A 708       5.176   3.785  -4.434  1.00  0.110          C  
ATOM  11317  OE1 GLU A 708       5.024   2.631  -4.103  1.00  0.110          O  
ATOM  11318  OE2 GLU A 708       6.264   4.346  -4.428  1.00  0.110          O  
ATOM  11319  H   GLU A 708       1.271   5.080  -4.100  1.00  0.080          H  
ATOM  11320  HA  GLU A 708       2.100   5.200  -6.808  1.00  0.100          H  
ATOM  11321 1HB  GLU A 708       2.580   3.015  -4.735  1.00  0.130          H  
ATOM  11322 2HB  GLU A 708       3.387   3.071  -6.293  1.00  0.130          H  
ATOM  11323 1HG  GLU A 708       4.371   5.205  -5.645  1.00  0.130          H  
ATOM  11324 2HG  GLU A 708       3.613   5.122  -4.145  1.00  0.130          H  
ATOM  11325  N   HIS A 709       0.080   2.644  -6.165  1.00  0.100          N  
ATOM  11326  CA  HIS A 709      -0.737   1.628  -6.819  1.00  0.120          C  
ATOM  11327  C   HIS A 709      -1.813   2.202  -7.743  1.00  0.090          C  
ATOM  11328  O   HIS A 709      -1.988   1.712  -8.875  1.00  0.090          O  
ATOM  11329  CB  HIS A 709      -1.410   0.747  -5.769  1.00  0.160          C  
ATOM  11330  CG  HIS A 709      -0.507  -0.263  -5.103  1.00  0.160          C  
ATOM  11331  ND1 HIS A 709       0.188  -1.231  -5.813  1.00  0.160          N  
ATOM  11332  CD2 HIS A 709      -0.219  -0.481  -3.798  1.00  0.160          C  
ATOM  11333  CE1 HIS A 709       0.870  -1.985  -4.969  1.00  0.160          C  
ATOM  11334  NE2 HIS A 709       0.640  -1.552  -3.743  1.00  0.160          N  
ATOM  11335  H   HIS A 709       0.105   2.682  -5.138  1.00  0.120          H  
ATOM  11336  HA  HIS A 709      -0.093   0.993  -7.422  1.00  0.140          H  
ATOM  11337 1HB  HIS A 709      -1.802   1.394  -4.980  1.00  0.190          H  
ATOM  11338 2HB  HIS A 709      -2.247   0.255  -6.195  1.00  0.190          H  
ATOM  11339  HD2 HIS A 709      -0.598   0.083  -2.945  1.00  0.190          H  
ATOM  11340  HE1 HIS A 709       1.510  -2.824  -5.238  1.00  0.190          H  
ATOM  11341  HE2 HIS A 709       1.029  -1.941  -2.891  1.00  0.190          H  
ATOM  11342  N   ILE A 710      -2.487   3.272  -7.294  1.00  0.100          N  
ATOM  11343  CA  ILE A 710      -3.554   3.891  -8.081  1.00  0.130          C  
ATOM  11344  C   ILE A 710      -3.036   4.775  -9.219  1.00  0.120          C  
ATOM  11345  O   ILE A 710      -3.792   5.068 -10.147  1.00  0.150          O  
ATOM  11346  CB  ILE A 710      -4.517   4.712  -7.203  1.00  0.170          C  
ATOM  11347  CG1 ILE A 710      -3.754   5.890  -6.637  1.00  0.170          C  
ATOM  11348  CG2 ILE A 710      -5.148   3.821  -6.132  1.00  0.170          C  
ATOM  11349  CD1 ILE A 710      -4.492   6.856  -5.891  1.00  0.170          C  
ATOM  11350  H   ILE A 710      -2.283   3.618  -6.349  1.00  0.120          H  
ATOM  11351  HA  ILE A 710      -4.144   3.094  -8.520  1.00  0.160          H  
ATOM  11352  HB  ILE A 710      -5.305   5.104  -7.820  1.00  0.200          H  
ATOM  11353 1HG1 ILE A 710      -2.983   5.511  -6.036  1.00  0.200          H  
ATOM  11354 2HG1 ILE A 710      -3.341   6.422  -7.428  1.00  0.200          H  
ATOM  11355 1HG2 ILE A 710      -5.846   4.379  -5.523  1.00  0.200          H  
ATOM  11356 2HG2 ILE A 710      -5.675   3.027  -6.631  1.00  0.200          H  
ATOM  11357 3HG2 ILE A 710      -4.374   3.398  -5.495  1.00  0.200          H  
ATOM  11358 1HD1 ILE A 710      -3.823   7.642  -5.561  1.00  0.200          H  
ATOM  11359 2HD1 ILE A 710      -5.239   7.270  -6.462  1.00  0.200          H  
ATOM  11360 3HD1 ILE A 710      -4.910   6.377  -5.088  1.00  0.200          H  
ATOM  11361  N   THR A 711      -1.773   5.234  -9.148  1.00  0.100          N  
ATOM  11362  CA  THR A 711      -1.225   6.077 -10.206  1.00  0.110          C  
ATOM  11363  C   THR A 711      -0.191   5.397 -11.110  1.00  0.100          C  
ATOM  11364  O   THR A 711       0.021   5.865 -12.229  1.00  0.130          O  
ATOM  11365  CB  THR A 711      -0.527   7.322  -9.628  1.00  0.150          C  
ATOM  11366  OG1 THR A 711       0.549   6.909  -8.785  1.00  0.150          O  
ATOM  11367  CG2 THR A 711      -1.403   8.212  -8.865  1.00  0.150          C  
ATOM  11368  H   THR A 711      -1.201   5.056  -8.320  1.00  0.120          H  
ATOM  11369  HA  THR A 711      -2.051   6.406 -10.836  1.00  0.130          H  
ATOM  11370  HB  THR A 711      -0.127   7.890 -10.455  1.00  0.180          H  
ATOM  11371  HG1 THR A 711       0.176   6.500  -7.976  1.00  0.180          H  
ATOM  11372 1HG2 THR A 711      -0.804   9.025  -8.529  1.00  0.180          H  
ATOM  11373 2HG2 THR A 711      -2.212   8.570  -9.497  1.00  0.180          H  
ATOM  11374 3HG2 THR A 711      -1.794   7.706  -8.023  1.00  0.180          H  
ATOM  11375  N   GLY A 712       0.436   4.295 -10.669  1.00  0.110          N  
ATOM  11376  CA  GLY A 712       1.478   3.639 -11.458  1.00  0.130          C  
ATOM  11377  C   GLY A 712       2.785   4.431 -11.403  1.00  0.130          C  
ATOM  11378  O   GLY A 712       3.578   4.402 -12.349  1.00  0.270          O  
ATOM  11379  H   GLY A 712       0.248   3.938  -9.736  1.00  0.130          H  
ATOM  11380 1HA  GLY A 712       1.642   2.636 -11.066  1.00  0.160          H  
ATOM  11381 2HA  GLY A 712       1.145   3.533 -12.488  1.00  0.160          H  
ATOM  11382  N   LEU A 713       2.972   5.178 -10.317  1.00  0.200          N  
ATOM  11383  CA  LEU A 713       4.150   6.034 -10.162  1.00  0.250          C  
ATOM  11384  C   LEU A 713       4.927   5.649  -8.921  1.00  0.400          C  
ATOM  11385  O   LEU A 713       4.339   5.544  -7.864  1.00  0.870          O  
ATOM  11386  CB  LEU A 713       3.711   7.503 -10.035  1.00  0.330          C  
ATOM  11387  CG  LEU A 713       2.855   8.091 -11.201  1.00  0.330          C  
ATOM  11388  CD1 LEU A 713       2.390   9.505 -10.810  1.00  0.330          C  
ATOM  11389  CD2 LEU A 713       3.649   8.114 -12.495  1.00  0.330          C  
ATOM  11390  H   LEU A 713       2.301   5.062  -9.550  1.00  0.240          H  
ATOM  11391  HA  LEU A 713       4.797   5.908 -11.021  1.00  0.300          H  
ATOM  11392 1HB  LEU A 713       3.128   7.603  -9.119  1.00  0.400          H  
ATOM  11393 2HB  LEU A 713       4.602   8.112  -9.939  1.00  0.400          H  
ATOM  11394  HG  LEU A 713       1.978   7.473 -11.346  1.00  0.400          H  
ATOM  11395 1HD1 LEU A 713       1.768   9.926 -11.604  1.00  0.400          H  
ATOM  11396 2HD1 LEU A 713       1.808   9.454  -9.886  1.00  0.400          H  
ATOM  11397 3HD1 LEU A 713       3.257  10.143 -10.653  1.00  0.400          H  
ATOM  11398 1HD2 LEU A 713       3.029   8.520 -13.285  1.00  0.400          H  
ATOM  11399 2HD2 LEU A 713       4.539   8.734 -12.371  1.00  0.400          H  
ATOM  11400 3HD2 LEU A 713       3.943   7.103 -12.758  1.00  0.400          H  
ATOM  11401  N   SER A 714       6.235   5.472  -9.035  1.00  0.150          N  
ATOM  11402  CA  SER A 714       7.082   5.113  -7.884  1.00  0.160          C  
ATOM  11403  C   SER A 714       7.823   6.300  -7.271  1.00  0.140          C  
ATOM  11404  O   SER A 714       8.551   7.016  -7.960  1.00  0.170          O  
ATOM  11405  CB  SER A 714       8.082   4.057  -8.271  1.00  0.220          C  
ATOM  11406  OG  SER A 714       9.009   3.852  -7.247  1.00  0.220          O  
ATOM  11407  H   SER A 714       6.650   5.585  -9.962  1.00  0.180          H  
ATOM  11408  HA  SER A 714       6.439   4.691  -7.111  1.00  0.190          H  
ATOM  11409 1HB  SER A 714       7.565   3.146  -8.465  1.00  0.260          H  
ATOM  11410 2HB  SER A 714       8.579   4.342  -9.171  1.00  0.260          H  
ATOM  11411  HG  SER A 714       9.571   3.134  -7.543  1.00  0.260          H  
ATOM  11412  N   PHE A 715       7.655   6.507  -5.962  1.00  0.110          N  
ATOM  11413  CA  PHE A 715       8.267   7.643  -5.239  1.00  0.120          C  
ATOM  11414  C   PHE A 715       9.598   7.344  -4.499  1.00  0.090          C  
ATOM  11415  O   PHE A 715       9.894   6.200  -4.141  1.00  0.090          O  
ATOM  11416  CB  PHE A 715       7.260   8.188  -4.224  1.00  0.160          C  
ATOM  11417  CG  PHE A 715       6.095   8.924  -4.800  1.00  0.160          C  
ATOM  11418  CD1 PHE A 715       5.032   8.254  -5.378  1.00  0.160          C  
ATOM  11419  CD2 PHE A 715       6.035  10.297  -4.716  1.00  0.160          C  
ATOM  11420  CE1 PHE A 715       3.952   8.928  -5.887  1.00  0.160          C  
ATOM  11421  CE2 PHE A 715       4.956  10.974  -5.211  1.00  0.160          C  
ATOM  11422  CZ  PHE A 715       3.911  10.293  -5.807  1.00  0.160          C  
ATOM  11423  H   PHE A 715       7.043   5.851  -5.455  1.00  0.130          H  
ATOM  11424  HA  PHE A 715       8.465   8.427  -5.971  1.00  0.140          H  
ATOM  11425 1HB  PHE A 715       6.877   7.368  -3.629  1.00  0.200          H  
ATOM  11426 2HB  PHE A 715       7.768   8.865  -3.564  1.00  0.200          H  
ATOM  11427  HD1 PHE A 715       5.061   7.184  -5.436  1.00  0.200          H  
ATOM  11428  HD2 PHE A 715       6.851  10.849  -4.244  1.00  0.200          H  
ATOM  11429  HE1 PHE A 715       3.132   8.370  -6.347  1.00  0.200          H  
ATOM  11430  HE2 PHE A 715       4.928  12.043  -5.128  1.00  0.200          H  
ATOM  11431  HZ  PHE A 715       3.058  10.832  -6.200  1.00  0.200          H  
ATOM  11432  N   TYR A 716      10.400   8.402  -4.281  1.00  0.090          N  
ATOM  11433  CA  TYR A 716      11.659   8.400  -3.486  1.00  0.100          C  
ATOM  11434  C   TYR A 716      12.769   7.476  -4.001  1.00  0.100          C  
ATOM  11435  O   TYR A 716      13.627   7.031  -3.233  1.00  0.090          O  
ATOM  11436  CB  TYR A 716      11.350   8.033  -2.016  1.00  0.140          C  
ATOM  11437  CG  TYR A 716      10.232   8.866  -1.410  1.00  0.140          C  
ATOM  11438  CD1 TYR A 716       9.004   8.297  -1.181  1.00  0.140          C  
ATOM  11439  CD2 TYR A 716      10.416  10.186  -1.130  1.00  0.140          C  
ATOM  11440  CE1 TYR A 716       7.975   9.052  -0.699  1.00  0.140          C  
ATOM  11441  CE2 TYR A 716       9.373  10.945  -0.647  1.00  0.140          C  
ATOM  11442  CZ  TYR A 716       8.159  10.378  -0.441  1.00  0.140          C  
ATOM  11443  OH  TYR A 716       7.113  11.126   0.023  1.00  0.140          O  
ATOM  11444  H   TYR A 716      10.101   9.292  -4.659  1.00  0.110          H  
ATOM  11445  HA  TYR A 716      12.068   9.401  -3.509  1.00  0.120          H  
ATOM  11446 1HB  TYR A 716      11.074   6.981  -1.947  1.00  0.160          H  
ATOM  11447 2HB  TYR A 716      12.245   8.174  -1.411  1.00  0.160          H  
ATOM  11448  HD1 TYR A 716       8.848   7.255  -1.399  1.00  0.160          H  
ATOM  11449  HD2 TYR A 716      11.380  10.637  -1.299  1.00  0.160          H  
ATOM  11450  HE1 TYR A 716       7.018   8.605  -0.534  1.00  0.160          H  
ATOM  11451  HE2 TYR A 716       9.519  12.000  -0.438  1.00  0.160          H  
ATOM  11452  HH  TYR A 716       7.392  12.049   0.143  1.00  0.160          H  
ATOM  11453  N   GLN A 717      12.805   7.250  -5.309  1.00  0.120          N  
ATOM  11454  CA  GLN A 717      13.779   6.358  -5.930  1.00  0.130          C  
ATOM  11455  C   GLN A 717      15.239   6.765  -5.749  1.00  0.140          C  
ATOM  11456  O   GLN A 717      16.113   5.898  -5.711  1.00  0.230          O  
ATOM  11457  CB  GLN A 717      13.427   6.153  -7.412  1.00  0.180          C  
ATOM  11458  CG  GLN A 717      14.296   5.122  -8.135  1.00  0.180          C  
ATOM  11459  CD  GLN A 717      15.523   5.709  -8.838  1.00  0.180          C  
ATOM  11460  OE1 GLN A 717      15.442   6.779  -9.472  1.00  0.180          O  
ATOM  11461  NE2 GLN A 717      16.653   5.029  -8.729  1.00  0.180          N  
ATOM  11462  H   GLN A 717      12.116   7.697  -5.899  1.00  0.140          H  
ATOM  11463  HA  GLN A 717      13.664   5.386  -5.454  1.00  0.160          H  
ATOM  11464 1HB  GLN A 717      12.387   5.831  -7.494  1.00  0.210          H  
ATOM  11465 2HB  GLN A 717      13.515   7.103  -7.938  1.00  0.210          H  
ATOM  11466 1HG  GLN A 717      14.652   4.404  -7.401  1.00  0.210          H  
ATOM  11467 2HG  GLN A 717      13.691   4.609  -8.875  1.00  0.210          H  
ATOM  11468 1HE2 GLN A 717      17.491   5.366  -9.156  1.00  0.210          H  
ATOM  11469 2HE2 GLN A 717      16.677   4.183  -8.198  1.00  0.210          H  
ATOM  11470  N   GLN A 718      15.533   8.064  -5.673  1.00  0.120          N  
ATOM  11471  CA  GLN A 718      16.923   8.488  -5.553  1.00  0.120          C  
ATOM  11472  C   GLN A 718      17.330   8.776  -4.116  1.00  0.120          C  
ATOM  11473  O   GLN A 718      18.373   9.387  -3.871  1.00  0.140          O  
ATOM  11474  CB  GLN A 718      17.211   9.693  -6.445  1.00  0.170          C  
ATOM  11475  CG  GLN A 718      17.067   9.373  -7.913  1.00  0.170          C  
ATOM  11476  CD  GLN A 718      17.399  10.528  -8.836  1.00  0.170          C  
ATOM  11477  OE1 GLN A 718      17.421  11.702  -8.451  1.00  0.170          O  
ATOM  11478  NE2 GLN A 718      17.673  10.191 -10.090  1.00  0.170          N  
ATOM  11479  H   GLN A 718      14.801   8.784  -5.691  1.00  0.140          H  
ATOM  11480  HA  GLN A 718      17.552   7.672  -5.905  1.00  0.140          H  
ATOM  11481 1HB  GLN A 718      16.539  10.503  -6.191  1.00  0.200          H  
ATOM  11482 2HB  GLN A 718      18.228  10.041  -6.274  1.00  0.200          H  
ATOM  11483 1HG  GLN A 718      17.735   8.547  -8.150  1.00  0.200          H  
ATOM  11484 2HG  GLN A 718      16.038   9.069  -8.103  1.00  0.200          H  
ATOM  11485 1HE2 GLN A 718      17.910  10.897 -10.760  1.00  0.200          H  
ATOM  11486 2HE2 GLN A 718      17.659   9.231 -10.368  1.00  0.200          H  
ATOM  11487  N   ARG A 719      16.499   8.377  -3.167  1.00  0.110          N  
ATOM  11488  CA  ARG A 719      16.799   8.599  -1.776  1.00  0.140          C  
ATOM  11489  C   ARG A 719      17.960   7.677  -1.343  1.00  0.160          C  
ATOM  11490  O   ARG A 719      17.997   6.502  -1.696  1.00  0.170          O  
ATOM  11491  CB  ARG A 719      15.519   8.373  -0.969  1.00  0.180          C  
ATOM  11492  CG  ARG A 719      15.590   8.680   0.483  1.00  0.180          C  
ATOM  11493  CD  ARG A 719      15.614  10.123   0.706  1.00  0.180          C  
ATOM  11494  NE  ARG A 719      15.792  10.419   2.074  1.00  0.180          N  
ATOM  11495  CZ  ARG A 719      16.269  11.552   2.557  1.00  0.180          C  
ATOM  11496  NH1 ARG A 719      16.631  12.569   1.807  1.00  0.180          N  
ATOM  11497  NH2 ARG A 719      16.399  11.638   3.820  1.00  0.180          N  
ATOM  11498  H   ARG A 719      15.636   7.877  -3.409  1.00  0.130          H  
ATOM  11499  HA  ARG A 719      17.121   9.631  -1.667  1.00  0.170          H  
ATOM  11500 1HB  ARG A 719      14.722   8.983  -1.394  1.00  0.220          H  
ATOM  11501 2HB  ARG A 719      15.212   7.343  -1.076  1.00  0.220          H  
ATOM  11502 1HG  ARG A 719      14.714   8.268   0.987  1.00  0.220          H  
ATOM  11503 2HG  ARG A 719      16.475   8.261   0.918  1.00  0.220          H  
ATOM  11504 1HD  ARG A 719      16.426  10.574   0.166  1.00  0.220          H  
ATOM  11505 2HD  ARG A 719      14.675  10.554   0.376  1.00  0.220          H  
ATOM  11506  HE  ARG A 719      15.533   9.717   2.785  1.00  0.220          H  
ATOM  11507 1HH1 ARG A 719      16.550  12.538   0.804  1.00  0.220          H  
ATOM  11508 2HH1 ARG A 719      17.000  13.407   2.290  1.00  0.220          H  
ATOM  11509 1HH2 ARG A 719      16.121  10.828   4.396  1.00  0.220          H  
ATOM  11510 2HH2 ARG A 719      16.809  12.499   4.188  1.00  0.220          H  
ATOM  11511  N   LYS A 720      18.894   8.199  -0.534  1.00  0.220          N  
ATOM  11512  CA  LYS A 720      20.058   7.435  -0.043  1.00  0.240          C  
ATOM  11513  C   LYS A 720      19.750   6.380   1.032  1.00  0.330          C  
ATOM  11514  O   LYS A 720      20.652   5.698   1.514  1.00  0.930          O  
ATOM  11515  CB  LYS A 720      21.135   8.381   0.490  1.00  0.330          C  
ATOM  11516  CG  LYS A 720      20.787   9.107   1.789  1.00  0.330          C  
ATOM  11517  CD  LYS A 720      21.925  10.036   2.205  1.00  0.330          C  
ATOM  11518  CE  LYS A 720      21.624  10.740   3.522  1.00  0.330          C  
ATOM  11519  NZ  LYS A 720      22.728  11.647   3.934  1.00  0.330          N  
ATOM  11520  H   LYS A 720      18.837   9.178  -0.296  1.00  0.260          H  
ATOM  11521  HA  LYS A 720      20.479   6.901  -0.897  1.00  0.290          H  
ATOM  11522 1HB  LYS A 720      22.054   7.819   0.659  1.00  0.390          H  
ATOM  11523 2HB  LYS A 720      21.352   9.136  -0.266  1.00  0.390          H  
ATOM  11524 1HG  LYS A 720      19.874   9.686   1.660  1.00  0.390          H  
ATOM  11525 2HG  LYS A 720      20.624   8.378   2.585  1.00  0.390          H  
ATOM  11526 1HD  LYS A 720      22.842   9.456   2.316  1.00  0.390          H  
ATOM  11527 2HD  LYS A 720      22.082  10.787   1.431  1.00  0.390          H  
ATOM  11528 1HE  LYS A 720      20.710  11.327   3.415  1.00  0.390          H  
ATOM  11529 2HE  LYS A 720      21.473   9.994   4.302  1.00  0.390          H  
ATOM  11530 1HZ  LYS A 720      22.461  12.094   4.827  1.00  0.390          H  
ATOM  11531 2HZ  LYS A 720      23.579  11.128   4.063  1.00  0.390          H  
ATOM  11532 3HZ  LYS A 720      22.872  12.363   3.242  1.00  0.390          H  
ATOM  11533  N   GLU A 721      18.512   6.314   1.468  1.00  0.390          N  
ATOM  11534  CA  GLU A 721      18.085   5.377   2.486  1.00  0.320          C  
ATOM  11535  C   GLU A 721      17.947   3.966   1.867  1.00  0.270          C  
ATOM  11536  O   GLU A 721      17.793   3.845   0.653  1.00  0.290          O  
ATOM  11537  CB  GLU A 721      16.759   5.853   3.096  1.00  0.480          C  
ATOM  11538  CG  GLU A 721      16.843   7.190   3.883  1.00  0.480          C  
ATOM  11539  CD  GLU A 721      15.504   7.591   4.490  1.00  0.480          C  
ATOM  11540  OE1 GLU A 721      14.802   6.698   4.882  1.00  0.480          O  
ATOM  11541  OE2 GLU A 721      15.171   8.773   4.546  1.00  0.480          O  
ATOM  11542  H   GLU A 721      17.832   6.917   1.041  1.00  0.470          H  
ATOM  11543  HA  GLU A 721      18.837   5.389   3.262  1.00  0.380          H  
ATOM  11544 1HB  GLU A 721      16.042   6.008   2.300  1.00  0.570          H  
ATOM  11545 2HB  GLU A 721      16.350   5.088   3.754  1.00  0.570          H  
ATOM  11546 1HG  GLU A 721      17.571   7.076   4.686  1.00  0.570          H  
ATOM  11547 2HG  GLU A 721      17.200   7.978   3.225  1.00  0.570          H  
ATOM  11548  N   PRO A 722      18.081   2.878   2.650  1.00  0.230          N  
ATOM  11549  CA  PRO A 722      17.872   1.505   2.219  1.00  0.210          C  
ATOM  11550  C   PRO A 722      16.470   1.343   1.679  1.00  0.160          C  
ATOM  11551  O   PRO A 722      15.545   1.975   2.194  1.00  0.140          O  
ATOM  11552  CB  PRO A 722      18.064   0.708   3.517  1.00  0.320          C  
ATOM  11553  CG  PRO A 722      18.954   1.574   4.375  1.00  0.320          C  
ATOM  11554  CD  PRO A 722      18.551   2.998   4.054  1.00  0.320          C  
ATOM  11555  HA  PRO A 722      18.624   1.241   1.459  1.00  0.250          H  
ATOM  11556 1HB  PRO A 722      17.091   0.511   3.994  1.00  0.380          H  
ATOM  11557 2HB  PRO A 722      18.512  -0.271   3.296  1.00  0.380          H  
ATOM  11558 1HG  PRO A 722      18.779   1.333   5.444  1.00  0.380          H  
ATOM  11559 2HG  PRO A 722      20.015   1.371   4.169  1.00  0.380          H  
ATOM  11560 1HD  PRO A 722      17.743   3.337   4.727  1.00  0.380          H  
ATOM  11561 2HD  PRO A 722      19.460   3.600   4.140  1.00  0.380          H  
ATOM  11562  N   VAL A 723      16.295   0.469   0.691  1.00  0.150          N  
ATOM  11563  CA  VAL A 723      14.975   0.284   0.108  1.00  0.120          C  
ATOM  11564  C   VAL A 723      13.981  -0.151   1.174  1.00  0.110          C  
ATOM  11565  O   VAL A 723      12.844   0.305   1.154  1.00  0.090          O  
ATOM  11566  CB  VAL A 723      14.995  -0.704  -1.077  1.00  0.180          C  
ATOM  11567  CG1 VAL A 723      13.563  -1.004  -1.536  1.00  0.180          C  
ATOM  11568  CG2 VAL A 723      15.774  -0.100  -2.220  1.00  0.180          C  
ATOM  11569  H   VAL A 723      17.090  -0.037   0.324  1.00  0.180          H  
ATOM  11570  HA  VAL A 723      14.645   1.243  -0.289  1.00  0.140          H  
ATOM  11571  HB  VAL A 723      15.458  -1.641  -0.768  1.00  0.220          H  
ATOM  11572 1HG1 VAL A 723      13.590  -1.692  -2.368  1.00  0.220          H  
ATOM  11573 2HG1 VAL A 723      12.996  -1.442  -0.733  1.00  0.220          H  
ATOM  11574 3HG1 VAL A 723      13.078  -0.078  -1.853  1.00  0.220          H  
ATOM  11575 1HG2 VAL A 723      15.789  -0.790  -3.055  1.00  0.220          H  
ATOM  11576 2HG2 VAL A 723      15.300   0.820  -2.520  1.00  0.220          H  
ATOM  11577 3HG2 VAL A 723      16.792   0.109  -1.906  1.00  0.220          H  
ATOM  11578  N   SER A 724      14.374  -1.064   2.066  1.00  0.120          N  
ATOM  11579  CA  SER A 724      13.459  -1.534   3.105  1.00  0.110          C  
ATOM  11580  C   SER A 724      12.971  -0.427   4.055  1.00  0.090          C  
ATOM  11581  O   SER A 724      11.821  -0.474   4.514  1.00  0.130          O  
ATOM  11582  CB  SER A 724      14.154  -2.601   3.917  1.00  0.160          C  
ATOM  11583  OG  SER A 724      15.275  -2.065   4.577  1.00  0.160          O  
ATOM  11584  H   SER A 724      15.317  -1.423   2.035  1.00  0.140          H  
ATOM  11585  HA  SER A 724      12.587  -1.971   2.619  1.00  0.130          H  
ATOM  11586 1HB  SER A 724      13.454  -3.005   4.650  1.00  0.190          H  
ATOM  11587 2HB  SER A 724      14.462  -3.419   3.273  1.00  0.190          H  
ATOM  11588  HG  SER A 724      15.590  -2.748   5.177  1.00  0.190          H  
ATOM  11589  N   ASP A 725      13.803   0.597   4.297  1.00  0.130          N  
ATOM  11590  CA  ASP A 725      13.411   1.714   5.156  1.00  0.110          C  
ATOM  11591  C   ASP A 725      12.473   2.619   4.386  1.00  0.090          C  
ATOM  11592  O   ASP A 725      11.501   3.148   4.938  1.00  0.080          O  
ATOM  11593  CB  ASP A 725      14.617   2.512   5.659  1.00  0.160          C  
ATOM  11594  CG  ASP A 725      15.463   1.788   6.729  1.00  0.160          C  
ATOM  11595  OD1 ASP A 725      15.000   0.841   7.330  1.00  0.160          O  
ATOM  11596  OD2 ASP A 725      16.562   2.234   6.961  1.00  0.160          O  
ATOM  11597  H   ASP A 725      14.734   0.576   3.900  1.00  0.160          H  
ATOM  11598  HA  ASP A 725      12.878   1.321   6.021  1.00  0.130          H  
ATOM  11599 1HB  ASP A 725      15.265   2.732   4.804  1.00  0.190          H  
ATOM  11600 2HB  ASP A 725      14.283   3.471   6.058  1.00  0.190          H  
ATOM  11601  N   ILE A 726      12.753   2.769   3.097  1.00  0.090          N  
ATOM  11602  CA  ILE A 726      11.919   3.579   2.237  1.00  0.080          C  
ATOM  11603  C   ILE A 726      10.543   2.933   2.155  1.00  0.060          C  
ATOM  11604  O   ILE A 726       9.532   3.632   2.202  1.00  0.060          O  
ATOM  11605  CB  ILE A 726      12.537   3.762   0.845  1.00  0.120          C  
ATOM  11606  CG1 ILE A 726      13.814   4.606   0.987  1.00  0.120          C  
ATOM  11607  CG2 ILE A 726      11.513   4.448  -0.074  1.00  0.120          C  
ATOM  11608  CD1 ILE A 726      14.704   4.614  -0.230  1.00  0.120          C  
ATOM  11609  H   ILE A 726      13.612   2.342   2.730  1.00  0.110          H  
ATOM  11610  HA  ILE A 726      11.809   4.564   2.687  1.00  0.100          H  
ATOM  11611  HB  ILE A 726      12.820   2.797   0.431  1.00  0.140          H  
ATOM  11612 1HG1 ILE A 726      13.536   5.633   1.217  1.00  0.140          H  
ATOM  11613 2HG1 ILE A 726      14.396   4.214   1.819  1.00  0.140          H  
ATOM  11614 1HG2 ILE A 726      11.923   4.600  -1.063  1.00  0.140          H  
ATOM  11615 2HG2 ILE A 726      10.638   3.819  -0.153  1.00  0.140          H  
ATOM  11616 3HG2 ILE A 726      11.229   5.416   0.347  1.00  0.140          H  
ATOM  11617 1HD1 ILE A 726      15.588   5.218  -0.029  1.00  0.140          H  
ATOM  11618 2HD1 ILE A 726      15.023   3.598  -0.454  1.00  0.140          H  
ATOM  11619 3HD1 ILE A 726      14.183   5.028  -1.089  1.00  0.140          H  
ATOM  11620  N   LEU A 727      10.491   1.612   1.983  1.00  0.060          N  
ATOM  11621  CA  LEU A 727       9.208   0.945   1.915  1.00  0.060          C  
ATOM  11622  C   LEU A 727       8.454   1.111   3.233  1.00  0.060          C  
ATOM  11623  O   LEU A 727       7.257   1.402   3.218  1.00  0.060          O  
ATOM  11624  CB  LEU A 727       9.404  -0.532   1.601  1.00  0.080          C  
ATOM  11625  CG  LEU A 727       9.962  -0.871   0.187  1.00  0.080          C  
ATOM  11626  CD1 LEU A 727      10.232  -2.345   0.140  1.00  0.080          C  
ATOM  11627  CD2 LEU A 727       9.021  -0.442  -0.926  1.00  0.080          C  
ATOM  11628  H   LEU A 727      11.358   1.082   1.886  1.00  0.070          H  
ATOM  11629  HA  LEU A 727       8.617   1.410   1.137  1.00  0.070          H  
ATOM  11630 1HB  LEU A 727      10.113  -0.933   2.326  1.00  0.100          H  
ATOM  11631 2HB  LEU A 727       8.469  -1.045   1.740  1.00  0.100          H  
ATOM  11632  HG  LEU A 727      10.888  -0.358   0.041  1.00  0.100          H  
ATOM  11633 1HD1 LEU A 727      10.641  -2.585  -0.825  1.00  0.100          H  
ATOM  11634 2HD1 LEU A 727      10.937  -2.620   0.918  1.00  0.100          H  
ATOM  11635 3HD1 LEU A 727       9.324  -2.899   0.282  1.00  0.100          H  
ATOM  11636 1HD2 LEU A 727       9.472  -0.703  -1.884  1.00  0.100          H  
ATOM  11637 2HD2 LEU A 727       8.079  -0.938  -0.836  1.00  0.100          H  
ATOM  11638 3HD2 LEU A 727       8.866   0.622  -0.896  1.00  0.100          H  
ATOM  11639  N   LYS A 728       9.146   1.015   4.382  1.00  0.060          N  
ATOM  11640  CA  LYS A 728       8.460   1.239   5.652  1.00  0.070          C  
ATOM  11641  C   LYS A 728       7.802   2.621   5.655  1.00  0.070          C  
ATOM  11642  O   LYS A 728       6.646   2.761   6.058  1.00  0.080          O  
ATOM  11643  CB  LYS A 728       9.419   1.109   6.844  1.00  0.090          C  
ATOM  11644  CG  LYS A 728       8.754   1.361   8.230  1.00  0.090          C  
ATOM  11645  CD  LYS A 728       9.715   1.098   9.427  1.00  0.090          C  
ATOM  11646  CE  LYS A 728      10.776   2.208   9.623  1.00  0.090          C  
ATOM  11647  NZ  LYS A 728      10.182   3.526  10.065  1.00  0.090          N  
ATOM  11648  H   LYS A 728      10.131   0.732   4.381  1.00  0.070          H  
ATOM  11649  HA  LYS A 728       7.673   0.491   5.756  1.00  0.080          H  
ATOM  11650 1HB  LYS A 728       9.853   0.105   6.845  1.00  0.110          H  
ATOM  11651 2HB  LYS A 728      10.233   1.810   6.715  1.00  0.110          H  
ATOM  11652 1HG  LYS A 728       8.394   2.386   8.279  1.00  0.110          H  
ATOM  11653 2HG  LYS A 728       7.893   0.697   8.330  1.00  0.110          H  
ATOM  11654 1HD  LYS A 728       9.134   0.996  10.348  1.00  0.110          H  
ATOM  11655 2HD  LYS A 728      10.241   0.162   9.254  1.00  0.110          H  
ATOM  11656 1HE  LYS A 728      11.483   1.874  10.380  1.00  0.110          H  
ATOM  11657 2HE  LYS A 728      11.313   2.362   8.689  1.00  0.110          H  
ATOM  11658 1HZ  LYS A 728      10.919   4.198  10.184  1.00  0.110          H  
ATOM  11659 2HZ  LYS A 728       9.538   3.866   9.379  1.00  0.110          H  
ATOM  11660 3HZ  LYS A 728       9.677   3.450  10.959  1.00  0.110          H  
ATOM  11661  N   LEU A 729       8.535   3.647   5.194  1.00  0.060          N  
ATOM  11662  CA  LEU A 729       7.998   5.005   5.120  1.00  0.060          C  
ATOM  11663  C   LEU A 729       6.743   5.016   4.250  1.00  0.060          C  
ATOM  11664  O   LEU A 729       5.697   5.545   4.640  1.00  0.070          O  
ATOM  11665  CB  LEU A 729       9.058   5.952   4.498  1.00  0.080          C  
ATOM  11666  CG  LEU A 729       8.692   7.457   4.253  1.00  0.080          C  
ATOM  11667  CD1 LEU A 729       8.427   8.163   5.578  1.00  0.080          C  
ATOM  11668  CD2 LEU A 729       9.845   8.121   3.462  1.00  0.080          C  
ATOM  11669  H   LEU A 729       9.510   3.472   4.928  1.00  0.070          H  
ATOM  11670  HA  LEU A 729       7.740   5.330   6.124  1.00  0.070          H  
ATOM  11671 1HB  LEU A 729       9.946   5.925   5.129  1.00  0.100          H  
ATOM  11672 2HB  LEU A 729       9.337   5.560   3.542  1.00  0.100          H  
ATOM  11673  HG  LEU A 729       7.774   7.523   3.660  1.00  0.100          H  
ATOM  11674 1HD1 LEU A 729       8.172   9.200   5.396  1.00  0.100          H  
ATOM  11675 2HD1 LEU A 729       7.600   7.684   6.095  1.00  0.100          H  
ATOM  11676 3HD1 LEU A 729       9.322   8.125   6.202  1.00  0.100          H  
ATOM  11677 1HD2 LEU A 729       9.604   9.161   3.266  1.00  0.100          H  
ATOM  11678 2HD2 LEU A 729      10.766   8.066   4.047  1.00  0.100          H  
ATOM  11679 3HD2 LEU A 729       9.984   7.601   2.513  1.00  0.100          H  
ATOM  11680  N   LYS A 730       6.836   4.393   3.075  1.00  0.060          N  
ATOM  11681  CA  LYS A 730       5.738   4.347   2.126  1.00  0.070          C  
ATOM  11682  C   LYS A 730       4.472   3.670   2.639  1.00  0.090          C  
ATOM  11683  O   LYS A 730       3.369   4.004   2.186  1.00  0.160          O  
ATOM  11684  CB  LYS A 730       6.162   3.672   0.829  1.00  0.090          C  
ATOM  11685  CG  LYS A 730       7.119   4.474  -0.003  1.00  0.090          C  
ATOM  11686  CD  LYS A 730       7.471   3.738  -1.261  1.00  0.090          C  
ATOM  11687  CE  LYS A 730       8.361   4.566  -2.121  1.00  0.090          C  
ATOM  11688  NZ  LYS A 730       8.732   3.905  -3.364  1.00  0.090          N  
ATOM  11689  H   LYS A 730       7.736   3.976   2.818  1.00  0.070          H  
ATOM  11690  HA  LYS A 730       5.492   5.377   1.914  1.00  0.080          H  
ATOM  11691 1HB  LYS A 730       6.623   2.718   1.055  1.00  0.110          H  
ATOM  11692 2HB  LYS A 730       5.283   3.475   0.220  1.00  0.110          H  
ATOM  11693 1HG  LYS A 730       6.683   5.421  -0.252  1.00  0.110          H  
ATOM  11694 2HG  LYS A 730       8.022   4.664   0.561  1.00  0.110          H  
ATOM  11695 1HD  LYS A 730       7.981   2.815  -1.012  1.00  0.110          H  
ATOM  11696 2HD  LYS A 730       6.564   3.499  -1.818  1.00  0.110          H  
ATOM  11697 1HE  LYS A 730       7.841   5.483  -2.373  1.00  0.110          H  
ATOM  11698 2HE  LYS A 730       9.246   4.812  -1.585  1.00  0.110          H  
ATOM  11699 1HZ  LYS A 730       9.315   4.578  -3.864  1.00  0.110          H  
ATOM  11700 2HZ  LYS A 730       9.231   3.049  -3.243  1.00  0.110          H  
ATOM  11701 3HZ  LYS A 730       7.868   3.745  -3.871  1.00  0.110          H  
ATOM  11702  N   THR A 731       4.601   2.707   3.555  1.00  0.090          N  
ATOM  11703  CA  THR A 731       3.436   2.008   4.079  1.00  0.100          C  
ATOM  11704  C   THR A 731       2.821   2.655   5.324  1.00  0.110          C  
ATOM  11705  O   THR A 731       1.840   2.119   5.867  1.00  0.140          O  
ATOM  11706  CB  THR A 731       3.747   0.534   4.424  1.00  0.140          C  
ATOM  11707  OG1 THR A 731       4.784   0.466   5.416  1.00  0.140          O  
ATOM  11708  CG2 THR A 731       4.177  -0.229   3.194  1.00  0.140          C  
ATOM  11709  H   THR A 731       5.538   2.402   3.858  1.00  0.110          H  
ATOM  11710  HA  THR A 731       2.684   2.004   3.297  1.00  0.120          H  
ATOM  11711  HB  THR A 731       2.852   0.068   4.825  1.00  0.160          H  
ATOM  11712  HG1 THR A 731       4.491   0.878   6.237  1.00  0.160          H  
ATOM  11713 1HG2 THR A 731       4.372  -1.256   3.480  1.00  0.160          H  
ATOM  11714 2HG2 THR A 731       3.388  -0.201   2.448  1.00  0.160          H  
ATOM  11715 3HG2 THR A 731       5.077   0.211   2.778  1.00  0.160          H  
ATOM  11716  N   HIS A 732       3.399   3.753   5.816  1.00  0.110          N  
ATOM  11717  CA  HIS A 732       2.888   4.417   7.008  1.00  0.110          C  
ATOM  11718  C   HIS A 732       1.680   5.330   6.750  1.00  0.090          C  
ATOM  11719  O   HIS A 732       1.657   6.098   5.787  1.00  0.090          O  
ATOM  11720  CB  HIS A 732       4.012   5.221   7.673  1.00  0.150          C  
ATOM  11721  CG  HIS A 732       3.629   5.836   8.986  1.00  0.150          C  
ATOM  11722  ND1 HIS A 732       2.912   7.010   9.076  1.00  0.150          N  
ATOM  11723  CD2 HIS A 732       3.849   5.430  10.254  1.00  0.150          C  
ATOM  11724  CE1 HIS A 732       2.708   7.299  10.345  1.00  0.150          C  
ATOM  11725  NE2 HIS A 732       3.268   6.358  11.080  1.00  0.150          N  
ATOM  11726  H   HIS A 732       4.204   4.170   5.330  1.00  0.130          H  
ATOM  11727  HA  HIS A 732       2.568   3.661   7.723  1.00  0.130          H  
ATOM  11728 1HB  HIS A 732       4.874   4.568   7.830  1.00  0.180          H  
ATOM  11729 2HB  HIS A 732       4.332   6.018   6.998  1.00  0.180          H  
ATOM  11730  HD1 HIS A 732       2.813   7.674   8.330  1.00  0.180          H  
ATOM  11731  HD2 HIS A 732       4.362   4.563  10.677  1.00  0.180          H  
ATOM  11732  HE1 HIS A 732       2.155   8.194  10.626  1.00  0.180          H  
ATOM  11733  N   LEU A 733       0.686   5.279   7.643  1.00  0.110          N  
ATOM  11734  CA  LEU A 733      -0.458   6.198   7.591  1.00  0.130          C  
ATOM  11735  C   LEU A 733      -0.744   6.683   9.019  1.00  0.160          C  
ATOM  11736  O   LEU A 733      -0.808   5.851   9.922  1.00  0.200          O  
ATOM  11737  CB  LEU A 733      -1.707   5.520   6.972  1.00  0.170          C  
ATOM  11738  CG  LEU A 733      -2.983   6.411   6.759  1.00  0.170          C  
ATOM  11739  CD1 LEU A 733      -3.673   6.051   5.448  1.00  0.170          C  
ATOM  11740  CD2 LEU A 733      -3.966   6.141   7.870  1.00  0.170          C  
ATOM  11741  H   LEU A 733       0.748   4.605   8.396  1.00  0.130          H  
ATOM  11742  HA  LEU A 733      -0.200   7.012   6.931  1.00  0.160          H  
ATOM  11743 1HB  LEU A 733      -1.461   5.133   6.059  1.00  0.210          H  
ATOM  11744 2HB  LEU A 733      -1.992   4.695   7.620  1.00  0.210          H  
ATOM  11745  HG  LEU A 733      -2.701   7.453   6.742  1.00  0.210          H  
ATOM  11746 1HD1 LEU A 733      -4.555   6.676   5.314  1.00  0.210          H  
ATOM  11747 2HD1 LEU A 733      -2.987   6.229   4.644  1.00  0.210          H  
ATOM  11748 3HD1 LEU A 733      -3.966   5.013   5.447  1.00  0.210          H  
ATOM  11749 1HD2 LEU A 733      -4.851   6.760   7.737  1.00  0.210          H  
ATOM  11750 2HD2 LEU A 733      -4.249   5.103   7.859  1.00  0.210          H  
ATOM  11751 3HD2 LEU A 733      -3.523   6.353   8.802  1.00  0.210          H  
ATOM  11752  N   PRO A 734      -0.853   8.006   9.273  1.00  0.220          N  
ATOM  11753  CA  PRO A 734      -1.212   8.589  10.560  1.00  0.290          C  
ATOM  11754  C   PRO A 734      -2.561   8.094  11.063  1.00  0.270          C  
ATOM  11755  O   PRO A 734      -3.526   8.059  10.304  1.00  0.320          O  
ATOM  11756  CB  PRO A 734      -1.262  10.087  10.237  1.00  0.430          C  
ATOM  11757  CG  PRO A 734      -0.339  10.267   9.061  1.00  0.430          C  
ATOM  11758  CD  PRO A 734      -0.507   9.014   8.238  1.00  0.430          C  
ATOM  11759  HA  PRO A 734      -0.422   8.363  11.293  1.00  0.350          H  
ATOM  11760 1HB  PRO A 734      -2.287  10.373  10.005  1.00  0.520          H  
ATOM  11761 2HB  PRO A 734      -0.962  10.674  11.117  1.00  0.520          H  
ATOM  11762 1HG  PRO A 734      -0.613  11.180   8.505  1.00  0.520          H  
ATOM  11763 2HG  PRO A 734       0.697  10.410   9.407  1.00  0.520          H  
ATOM  11764 1HD  PRO A 734      -1.313   9.132   7.502  1.00  0.520          H  
ATOM  11765 2HD  PRO A 734       0.475   8.810   7.779  1.00  0.520          H  
ATOM  11766  N   THR A 735      -2.662   7.806  12.347  1.00  0.300          N  
ATOM  11767  CA  THR A 735      -3.911   7.337  12.932  1.00  0.290          C  
ATOM  11768  C   THR A 735      -4.748   8.469  13.509  1.00  0.300          C  
ATOM  11769  O   THR A 735      -4.276   9.602  13.655  1.00  0.490          O  
ATOM  11770  CB  THR A 735      -3.630   6.255  13.987  1.00  0.410          C  
ATOM  11771  OG1 THR A 735      -2.809   6.808  15.032  1.00  0.410          O  
ATOM  11772  CG2 THR A 735      -2.919   5.065  13.326  1.00  0.410          C  
ATOM  11773  H   THR A 735      -1.851   7.869  12.950  1.00  0.360          H  
ATOM  11774  HA  THR A 735      -4.502   6.870  12.144  1.00  0.350          H  
ATOM  11775  HB  THR A 735      -4.573   5.913  14.422  1.00  0.490          H  
ATOM  11776  HG1 THR A 735      -3.325   7.431  15.554  1.00  0.490          H  
ATOM  11777 1HG2 THR A 735      -2.723   4.295  14.074  1.00  0.490          H  
ATOM  11778 2HG2 THR A 735      -3.556   4.653  12.541  1.00  0.490          H  
ATOM  11779 3HG2 THR A 735      -1.975   5.390  12.889  1.00  0.490          H  
ATOM  11780  N   PHE A 736      -5.999   8.164  13.842  1.00  0.270          N  
ATOM  11781  CA  PHE A 736      -6.894   9.150  14.435  1.00  0.380          C  
ATOM  11782  C   PHE A 736      -7.117   8.960  15.928  1.00  0.330          C  
ATOM  11783  O   PHE A 736      -7.544   7.899  16.409  1.00  0.410          O  
ATOM  11784  CB  PHE A 736      -8.225   9.177  13.704  1.00  0.490          C  
ATOM  11785  CG  PHE A 736      -8.147   9.798  12.350  1.00  0.490          C  
ATOM  11786  CD1 PHE A 736      -7.655   9.109  11.274  1.00  0.490          C  
ATOM  11787  CD2 PHE A 736      -8.603  11.090  12.156  1.00  0.490          C  
ATOM  11788  CE1 PHE A 736      -7.615   9.674  10.023  1.00  0.490          C  
ATOM  11789  CE2 PHE A 736      -8.566  11.667  10.908  1.00  0.490          C  
ATOM  11790  CZ  PHE A 736      -8.074  10.951   9.843  1.00  0.490          C  
ATOM  11791  H   PHE A 736      -6.342   7.209  13.697  1.00  0.320          H  
ATOM  11792  HA  PHE A 736      -6.443  10.133  14.299  1.00  0.460          H  
ATOM  11793 1HB  PHE A 736      -8.599   8.162  13.598  1.00  0.590          H  
ATOM  11794 2HB  PHE A 736      -8.949   9.739  14.300  1.00  0.590          H  
ATOM  11795  HD1 PHE A 736      -7.288   8.112  11.425  1.00  0.590          H  
ATOM  11796  HD2 PHE A 736      -8.998  11.656  13.017  1.00  0.590          H  
ATOM  11797  HE1 PHE A 736      -7.220   9.109   9.177  1.00  0.590          H  
ATOM  11798  HE2 PHE A 736      -8.929  12.685  10.768  1.00  0.590          H  
ATOM  11799  HZ  PHE A 736      -8.043  11.392   8.873  1.00  0.590          H  
ATOM  11800  N   SER A 737      -6.797  10.022  16.651  1.00  0.460          N  
ATOM  11801  CA  SER A 737      -6.913  10.109  18.099  1.00  0.540          C  
ATOM  11802  C   SER A 737      -8.340  10.036  18.581  1.00  0.650          C  
ATOM  11803  O   SER A 737      -9.250  10.539  17.925  1.00  0.810          O  
ATOM  11804  CB  SER A 737      -6.311  11.395  18.608  1.00  0.720          C  
ATOM  11805  OG  SER A 737      -6.551  11.525  19.983  1.00  0.720          O  
ATOM  11806  H   SER A 737      -6.462  10.841  16.154  1.00  0.550          H  
ATOM  11807  HA  SER A 737      -6.369   9.270  18.537  1.00  0.650          H  
ATOM  11808 1HB  SER A 737      -5.241  11.400  18.417  1.00  0.870          H  
ATOM  11809 2HB  SER A 737      -6.751  12.242  18.074  1.00  0.870          H  
ATOM  11810  HG  SER A 737      -6.098  12.346  20.249  1.00  0.870          H  
ATOM  11811  N   GLN A 738      -8.542   9.447  19.757  1.00  0.750          N  
ATOM  11812  CA  GLN A 738      -9.857   9.358  20.392  1.00  1.000          C  
ATOM  11813  C   GLN A 738     -10.425  10.723  20.750  1.00  1.260          C  
ATOM  11814  O   GLN A 738     -11.633  10.861  20.962  1.00  2.060          O  
ATOM  11815  CB  GLN A 738      -9.828   8.401  21.596  1.00  1.300          C  
ATOM  11816  CG  GLN A 738      -8.921   8.807  22.736  1.00  1.300          C  
ATOM  11817  CD  GLN A 738      -7.516   8.227  22.562  1.00  1.300          C  
ATOM  11818  OE1 GLN A 738      -7.045   7.994  21.424  1.00  1.300          O  
ATOM  11819  NE2 GLN A 738      -6.840   7.992  23.676  1.00  1.300          N  
ATOM  11820  H   GLN A 738      -7.736   9.038  20.228  1.00  0.900          H  
ATOM  11821  HA  GLN A 738     -10.536   8.911  19.666  1.00  1.200          H  
ATOM  11822 1HB  GLN A 738     -10.836   8.305  21.999  1.00  1.560          H  
ATOM  11823 2HB  GLN A 738      -9.525   7.407  21.260  1.00  1.560          H  
ATOM  11824 1HG  GLN A 738      -8.843   9.889  22.790  1.00  1.560          H  
ATOM  11825 2HG  GLN A 738      -9.336   8.417  23.665  1.00  1.560          H  
ATOM  11826 1HE2 GLN A 738      -5.913   7.609  23.632  1.00  1.560          H  
ATOM  11827 2HE2 GLN A 738      -7.252   8.191  24.568  1.00  1.560          H  
ATOM  11828  N   GLU A 739      -9.570  11.733  20.752  1.00  1.370          N  
ATOM  11829  CA  GLU A 739      -9.944  13.111  20.984  1.00  1.860          C  
ATOM  11830  C   GLU A 739     -10.816  13.609  19.821  1.00  2.550          C  
ATOM  11831  O   GLU A 739     -11.479  14.636  19.938  1.00  2.960          O  
ATOM  11832  CB  GLU A 739      -8.700  13.989  21.136  1.00  2.410          C  
ATOM  11833  CG  GLU A 739      -7.888  13.717  22.405  1.00  2.410          C  
ATOM  11834  CD  GLU A 739      -6.643  14.565  22.504  1.00  2.410          C  
ATOM  11835  OE1 GLU A 739      -6.335  15.243  21.553  1.00  2.410          O  
ATOM  11836  OE2 GLU A 739      -6.004  14.533  23.528  1.00  2.410          O  
ATOM  11837  H   GLU A 739      -8.588  11.527  20.564  1.00  1.640          H  
ATOM  11838  HA  GLU A 739     -10.527  13.167  21.903  1.00  2.230          H  
ATOM  11839 1HB  GLU A 739      -8.049  13.841  20.274  1.00  2.890          H  
ATOM  11840 2HB  GLU A 739      -8.996  15.038  21.143  1.00  2.890          H  
ATOM  11841 1HG  GLU A 739      -8.518  13.913  23.271  1.00  2.890          H  
ATOM  11842 2HG  GLU A 739      -7.610  12.663  22.425  1.00  2.890          H  
ATOM  11843  N   ASP A 740     -10.805  12.883  18.691  1.00  3.200          N  
ATOM  11844  CA  ASP A 740     -11.560  13.238  17.500  1.00  4.380          C  
ATOM  11845  C   ASP A 740     -12.974  12.630  17.500  1.00  4.840          C  
ATOM  11846  O   ASP A 740     -13.668  12.706  16.479  1.00  5.660          O  
ATOM  11847  CB  ASP A 740     -10.826  12.783  16.227  1.00  5.660          C  
ATOM  11848  CG  ASP A 740      -9.483  13.512  15.945  1.00  5.660          C  
ATOM  11849  OD1 ASP A 740      -9.298  14.632  16.368  1.00  5.660          O  
ATOM  11850  OD2 ASP A 740      -8.656  12.918  15.281  1.00  5.660          O  
ATOM  11851  H   ASP A 740     -10.241  12.035  18.637  1.00  3.840          H  
ATOM  11852  HA  ASP A 740     -11.661  14.323  17.472  1.00  5.260          H  
ATOM  11853 1HB  ASP A 740     -10.633  11.715  16.287  1.00  6.790          H  
ATOM  11854 2HB  ASP A 740     -11.477  12.937  15.369  1.00  6.790          H  
ATOM  11855  N   THR A 741     -13.376  11.995  18.614  1.00  4.760          N  
ATOM  11856  CA  THR A 741     -14.718  11.422  18.752  1.00  5.520          C  
ATOM  11857  C   THR A 741     -15.761  12.535  18.644  1.00  5.920          C  
ATOM  11858  O   THR A 741     -16.938  12.272  18.395  1.00  6.560          O  
ATOM  11859  OXT THR A 741     -15.459  13.679  18.976  1.00  8.280          O  
ATOM  11860  CB  THR A 741     -14.883  10.675  20.112  1.00  7.000          C  
ATOM  11861  OG1 THR A 741     -13.910   9.623  20.204  1.00  7.000          O  
ATOM  11862  CG2 THR A 741     -16.304  10.067  20.262  1.00  7.000          C  
ATOM  11863  H   THR A 741     -12.741  11.917  19.410  1.00  5.710          H  
ATOM  11864  HA  THR A 741     -14.889  10.718  17.942  1.00  6.620          H  
ATOM  11865  HB  THR A 741     -14.709  11.376  20.928  1.00  8.400          H  
ATOM  11866  HG1 THR A 741     -13.042  10.023  20.407  1.00  8.400          H  
ATOM  11867 1HG2 THR A 741     -16.370   9.552  21.218  1.00  8.400          H  
ATOM  11868 2HG2 THR A 741     -17.053  10.847  20.235  1.00  8.400          H  
ATOM  11869 3HG2 THR A 741     -16.506   9.370  19.472  1.00  8.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4596.03 480 3121.13 -265.083 79.061 179.43 1615.93 -1713.7 -7.52615 -52.7938 -1488.38 -191.081 -277.925 -203.361 -213.945 -100.321 -6.64387 81.0523 12.6108 57.3987 338.011 694.778 -171.608 150.057 -230.113 -47.6621 586.48 -2170.22
GLY:NtermProteinFull_1 -0.74997 0.01414 1.08872 -0.00089 0 0 0.31384 -0.4921 -0 -0 -1.22295 0.23818 0 0 0 0 0 0.14154 0.04258 0 0 0 0 0 0.83697 0 0.05274 0.2628
GLU_2 -1.14513 0.02539 1.44715 -0.47172 0.24771 1.54317 0.28075 -0.64267 -0.00085 -0.01589 -1.07922 -2.59622 0 0 0 0 0 0.02451 -0.05311 0.00369 0 4.23499 -0.01376 0 -2.7348 -0.30149 0.14394 -1.10356
LYS_3 -3.35422 0.16889 3.41038 -0.29281 0.0233 0.12102 0.57095 -1.24451 -0.03835 -0.14383 -0.97838 0.13466 0 0 0 0 0 0.01394 -0.01009 0.11165 1.94641 0 0.00898 0 -1.5107 -0.48615 0.14948 -1.39937
SER_4 -4.34694 0.25587 5.95549 -0.03585 6e-05 0.06111 3.04486 -2.48359 -0.00098 -0.00378 -3.38018 -0.12429 0 0 -0.71763 -0.72548 0 0.05509 0.18841 0.00204 0.14599 0 -0.47142 1.78665 -0.77834 -0.45954 0.27081 -1.76164
TRP_5 -11.2531 1.41387 4.64161 -1.30157 0.06981 0.50978 2.77086 -2.84401 -0.01257 -0.11191 -2.88878 -0.34822 0 0 -0.54084 -0.35441 0 0.0453 -0.01531 0.10605 0 1.77756 -0.24748 0 1.6906 -0.30808 0.36782 -6.83303
VAL_6 -5.55712 0.61265 2.24732 -0.38713 0.36599 0.09831 0.71725 -1.68936 -0.02433 -0.12257 0.07371 -0.37491 0 0 0 0 0 0.03305 -0.09181 0.01898 0.83743 0 0.50068 0 1.9342 -0.1141 0.5182 -0.40352
GLU_7 -4.7777 0.39897 5.45701 -0.21394 0.02813 0.32069 2.34554 -2.18459 -0.03984 -0.15958 -3.77069 -0.4893 0 0 -0.71763 -0.72548 0 0.08488 -0.04416 0.05512 0 4.00987 -0.09729 0 -2.7348 -0.28246 0.54484 -2.9924
GLU_8 -4.60546 0.87522 7.51688 -0.18809 0.02668 0.24269 3.3153 -2.85917 -0.0169 -0.16757 -5.28652 -0.38007 0 0 0 -0.54371 0 0.02987 0.10113 0.09075 0 3.23217 -0.04291 0 -2.7348 -0.22184 0.92408 -0.69228
PRO_9 -1.88069 0.34935 1.9066 -0.12811 0.0007 0.09405 0.54127 -0.7738 -0 -0 -0.3566 0.24306 0 0 0 0 0 0.12569 -0.04838 0.01696 0.18596 0 -1.1181 0 -2.4119 -0.41296 0.91827 -2.74863
CYS:disulfide_10 -2.64491 0.40761 2.21309 -0.04495 3e-05 0.018 0.64154 -0.95821 -0 -0 -0.74465 -0.22485 0 0 0 0 -0.52418 0.10036 -0.01099 0 0.30617 0 0.16962 0 3.6196 -0.56593 0.3135 2.07084
GLU_11 -2.62501 0.09337 3.55438 -0.18577 0.02191 0.26229 1.24996 -1.42858 -0 -0 -1.53886 -0.53398 0 0 0 -1.17782 0 0.01128 -0.00515 0.02999 0 3.55271 -0.01217 0 -2.7348 -0.15693 0.1883 -1.43488
SER_12 -2.32701 0.145 1.70825 -0.02701 4e-05 0.02261 0.11964 -0.88313 -0.00229 -0.05151 -0.62472 -0.18012 0 0 0 0 0 0.00958 0.06745 0.00188 0.51376 0 -0.09249 0.60627 -0.77834 -0.24576 0.22508 -1.79283
ILE_13 -7.69768 1.10216 3.63858 -0.51326 0.43203 0.14224 2.03478 -2.44602 -0.05301 -0.16513 -1.59694 -0.292 0 0 -1.02081 0 0 0.00915 -0.04352 0.11018 0.2506 0 -0.38802 0 0.73287 -0.2315 0.44257 -5.55273
ASN_14 -1.75216 0.02972 1.86658 -0.1783 0.02372 0.26777 0.15932 -0.88204 -0.00397 -0.07908 -0.02036 -0.31201 0 0 0 0 0 0.04114 -0.01908 0.00817 0 1.64174 0.08612 0 -0.93687 0.07392 0.43278 0.4471
GLU_15 -3.28201 0.48456 3.27054 -0.25411 0.02981 0.31101 0.87238 -1.49884 -0.01546 -0.11655 -0.68598 -0.30379 0 0 -0.56346 0 0 0.01033 -0.02023 0.00048 0 3.061 -0.15812 0 -2.7348 0.46242 1.08423 -0.04659
PRO_16 -5.0001 0.59105 2.13441 -0.12924 0.0053 0.09529 0.49583 -0.88243 -0 -0 -0.59222 0.19443 0 0 0 0 0 0.03163 -0.10582 0.04817 0.13028 0 -0.97048 0 -2.4119 0.04302 1.21259 -5.11019
GLN_17 -4.43137 0.17114 4.35454 -0.66164 0.1076 0.6963 1.65693 -1.97297 -0 -0 -1.59094 -0.99792 0 0 -0.56346 0 0 0.03227 0.08544 0.08585 0 2.88174 -0.06051 0 -0.18838 0.59721 0.43848 0.64032
CYS:disulfide_18 -4.63299 0.90802 2.00675 -0.03703 0 0.01485 0.43379 -1.07233 -0 -0 -0.18868 -0.16556 0 0 0 0 -0.73479 0.05999 0.21632 0.10073 0.20592 0 -0.11593 0 3.6196 2.60333 0.92153 4.14352
PRO_19 -4.8189 0.90224 3.11999 -0.1239 0 0.09176 1.30808 -1.28862 -0 -0 -2.26203 0.26175 0 0 0 0 0 0.01386 -0.04502 0.03402 0.22412 0 -1.16836 0 -2.4119 1.33393 0.81768 -4.01129
ALA_20 -1.09029 0.29307 1.23837 -0.03461 0.09111 0 0.44193 -0.6176 -0 -0 -0.21439 0.09337 0 0 0 0 0 0.9929 -0.0767 0 0 0 -0.33578 0 1.8394 -0.36651 34.4709 36.7251
GLY_21 -2.10963 0.09064 2.20658 -6e-05 0 0 0.94408 -1.12217 -0 -0 -0.66636 -0.40825 0 0 0 0 0 0.89264 -0.07939 0 0 0 0.19682 0 0.83697 -0.00692 34.363 35.1379
PHE_22 -8.71486 1.06903 2.96552 -0.58222 0.11718 0.29094 1.7279 -2.10978 -0 -0 -1.13073 -0.07396 0 0 0 0 0 0.09101 0.01429 0.09123 0 2.60465 -0.04883 0 1.0402 0.24041 0.33685 -2.07118
GLU_23 -1.41857 0.06551 1.82268 -0.22011 0.0357 0.31976 0.60316 -0.76806 -0 -0 -0.38798 -0.60265 0 0 0 0 0 0.10334 -0.0131 0.00527 0 3.01649 -0.31488 0 -2.7348 -0.15801 0.37448 -0.27175
THR_24 -3.67103 0.86946 2.62964 -0.14399 0.03361 0.05319 0.53222 -1.37783 -0.01606 -0.13581 -0.34513 -0.46386 0 0 0 0 0 0.14236 0.02326 0.00044 0.33277 0 -0.15163 2.40061 -1.0874 -0.1624 1.14492 0.60733
PRO_25 -5.05551 1.07947 2.41395 -0.1868 0.01557 0.13814 0.44871 -1.05995 -0.02669 -0.22514 -0.02277 -0.10657 0 0 0 0 0 0.09413 0.26564 0.02657 0.85701 0 -0.22097 0 -2.4119 0.33904 1.93627 -1.70181
PRO_26 -7.04 1.25492 3.17767 -0.11488 0 0.08615 2.01726 -1.64015 -0 -0 -2.31593 0.31348 0 0 0 0 0 0.04514 -0.0392 0.0746 0.28828 0 -1.15686 0 -2.4119 -0.05523 1.23421 -6.28244
THR_27 -6.8357 0.62441 4.12508 -0.15819 0.05828 0.05694 2.8191 -2.52036 -0.01851 -0.19658 -2.79315 -0.42771 0 0 0 0 0 0.03171 0.00891 0.00088 0.20197 0 -0.20937 2.41032 -1.0874 -0.17771 0.47047 -3.61659
LEU_28 -9.35507 1.77731 2.01119 -0.49891 0.54732 0.14082 2.41232 -2.3845 -0.00392 -0.01199 -3.02182 -0.06396 0 0 0 0 0 0.04816 -0.05257 0.47229 2.13336 0 -0.1417 0 0.18072 0.15522 0.41145 -5.24429
LEU_29 -8.24897 0.61797 2.55642 -0.50468 0.13803 0.11154 2.82297 -2.35498 -0 -0 -3.20652 0.20036 0 0 0 0 0 0.04181 -0.02768 0.22989 0.61579 0 -0.37552 0 0.18072 0.07192 0.62042 -6.51053
PHE_30 -9.52057 1.84369 3.42847 -0.82837 0.17723 0.49638 2.8823 -2.75943 -0.01913 -0.06469 -2.45344 0.30965 0 0 0 0 0 0.08931 0.07219 0.19858 0 2.10523 -0.03158 0 1.0402 -0.09257 1.08255 -2.04401
SER_31 -4.50034 0.28878 4.45684 -0.03226 0.00025 0.05918 2.61559 -2.21888 -0 -0 -2.88519 -0.82237 0 0 0 0 0 0.06322 -0.06469 0.00924 0.40604 0 0.31227 0.60289 -0.77834 0.22172 0.89937 -1.36668
LEU_32 -7.91208 0.91532 2.43824 -0.52668 0.27153 0.14729 2.52137 -2.17348 -0.02246 -0.11638 -2.86319 0.01613 0 0 0 0 0 0.05147 0.05763 0.22399 1.06775 0 -0.16759 0 0.18072 0.49585 0.4517 -4.9429
ASP_33 -6.98698 0.54129 9.48211 -0.17593 0.04239 0.54468 4.11176 -3.99148 -0.00433 -0.02078 -3.41045 -1.43053 0 0 0 -0.7493 0 0.00869 -0.03209 0.15774 0 2.67116 -0.548 0 -2.3716 0.1726 0.53296 -1.45607
GLY_34 -4.53847 0.32798 5.00345 -4e-05 0 0 2.56216 -2.47857 -0.03691 -0.23057 -2.40927 -0.39378 0 0 -1.0934 0 0 0.00599 -0.1578 0 0 0 -1.39852 0 0.83697 -0.5839 0.60753 -3.97716
PHE_35 -10.606 1.05946 2.88665 -0.69706 0.34525 0.25209 2.48044 -2.51828 -0.00399 -0.04412 -1.88334 -0.61303 0 0 -0.55809 0 0 0.01866 0.10365 0.18661 0 3.50316 0.02303 0 1.0402 -0.28747 0.82293 -4.4892
ARG_36 -10.9599 1.03726 9.15988 -0.61592 0.0771 0.39237 4.60138 -4.23635 -0.02473 -0.15655 -2.61822 0.63116 0 0 -0.39016 0 0 0.02296 -0.06667 0.19564 2.56694 0 -0.00625 0 -1.2888 -0.0644 0.82149 -0.92172
ALA_37 -5.31887 0.41614 4.14212 -0.02043 0 0 2.738 -2.60597 -0.00874 -0.06493 -2.8111 -0.36064 0 0 0 0 0 0.04629 -0.03487 0 0 0 -0.39995 0 1.8394 -0.57147 0.58329 -2.43172
GLU_38 -5.28067 0.52577 5.08669 -0.46776 0.06525 0.89386 1.88647 -2.37169 -0.0123 -0.16568 -0.90411 -0.49174 0 0 0 0 0 0.02383 -0.10849 0.11852 0 3.79638 -0.27496 0 -2.7348 -0.57864 0.40593 -0.58814
TYR_39 -11.7625 1.22211 5.24245 -0.54201 0.22343 0.24447 4.38243 -3.64532 -0.01334 -0.10759 -2.42842 -0.3062 0 0 0 0 0 0.0225 -0.04644 0.00032 0 2.87655 0.16564 0.0246 1.2797 -0.44608 0.67361 -2.9401
LEU_40 -7.22289 0.54475 2.87274 -0.63456 0.24975 0.22367 2.14133 -2.351 -0.01301 -0.04327 -1.46301 0.0733 0 0 0 0 0 0.01072 -0.03734 0.06028 1.14179 0 -0.26438 0 0.18072 -0.16429 0.80677 -3.88792
HIS_41 -5.51919 0.36363 4.95933 -0.41713 0.01051 0.4889 1.97113 -2.53303 -0 -0 -1.18502 -0.32196 0 0 -1.18808 0 0 0.01429 -0.02392 0.01491 0 2.41834 0.12708 0 -0.45461 -0.17637 0.581 -0.87019
THR_42 -3.5095 0.17477 3.62785 -0.12254 0.09056 0.06139 1.81629 -1.84666 -0 -0 -0.93686 -0.85711 0 0 0 0 0 0.00384 0.00372 0.06017 0.23924 0 -0.4881 2.25151 -1.0874 -0.23284 0.63706 -0.1146
TRP_43 -7.94389 0.71414 4.29193 -0.94896 0.13534 0.45153 3.22668 -2.70784 -0.00122 -0.01516 -2.33894 -0.26821 0 0 0 0 0 0.03425 -0.02894 0.16229 0 2.14061 0.00301 0 1.6906 -0.06095 0.80258 -0.66114
GLY_44 -3.59806 0.44221 3.81734 -4e-05 0 0 2.2763 -1.97375 -0 -0 -1.62303 -0.40521 0 0 0 0 0 0.01402 -0.15815 0 0 0 0.34243 0 0.83697 0.26805 0.64614 0.8852
GLY_45 -1.41322 0.17799 1.70038 -4e-05 0 0 0.46896 -0.84819 -0 -0 0.05902 -0.41995 0 0 0 0 0 0.01327 -0.13345 0 0 0 0.42185 0 0.83697 0.30306 0.31178 1.47843
LEU_46 -5.39109 0.95685 2.78532 -0.51838 0.19434 0.15027 1.91952 -1.68518 -0 -0 -2.07926 0.10264 0 0 -1.05934 0 0 0.02704 0.16033 0.01248 0.21304 0 -0.14843 0 0.18072 -0.1647 0.30957 -4.03425
LEU_47 -8.90742 0.86086 5.1234 -0.50401 0.22521 0.16133 2.41401 -3.11809 -0 -0 -2.98112 -0.082 0 0 0 0 0 0.01323 0.03928 0.34181 0.6357 0 0.21254 0 0.18072 -0.08859 1.20502 -4.26811
PRO_48 -4.17156 0.55993 3.19591 -0.07007 0 0.0431 1.4269 -1.54151 -0 -0 -1.14675 0.60869 0 0 0 0 0 0.00942 -0.15867 0.00786 0.19113 0 -0.35793 0 -2.4119 0.2061 1.55429 -2.05506
VAL_49 -8.37767 1.2373 4.60724 -0.31032 0.30559 0.07017 2.96262 -3.0783 -0 -0 -3.16871 -0.06386 0 0 -1.11992 0 0 0.00425 0.01113 0.02598 0.04076 0 -0.42965 0 1.9342 0.15517 0.76451 -4.4295
ILE_50 -8.2901 0.49963 3.22756 -0.49057 0.29688 0.1021 2.79379 -2.63576 -0 -0 -3.22876 -0.16303 0 0 -1.01288 0 0 0.00743 -0.02841 0.0164 0.68898 0 -0.34503 0 0.73287 0.04775 0.61621 -7.16492
SER_51 -5.0162 0.26759 5.53308 -0.02753 0 0.06354 2.73465 -2.64774 -0 -0 -2.9205 -0.57277 0 0 0 0 0 0.04639 0.15886 0.00219 0.7113 0 0.35677 0.60008 -0.77834 0.09748 0.57461 -0.81654
LYS_52 -10.0066 1.64382 9.99676 -0.51256 0.10457 0.29577 5.02421 -4.42435 -7e-05 -0.00017 -5.66658 0.1542 0 0 0 0 0 0.02515 0.00456 0.33921 2.66627 0 0.02284 0 -1.5107 -0.03232 0.64784 -1.22811
LEU_53 -8.44243 0.80666 3.29651 -0.45774 0.1265 0.10606 2.05174 -2.60247 -0.01429 -0.07296 -1.11433 0.1892 0 0 0 0 0 0.01751 0.1335 0.05675 0.31668 0 -0.27132 0 0.18072 -0.34665 0.73915 -5.3012
LYS_54 -7.04501 0.77191 5.53255 -0.64971 0.11573 0.34248 2.28168 -2.68838 -0 -0 -1.56773 0.12713 0 0 0 0 0 0.03834 -0.00186 0.48955 3.35121 0 0.08814 0 -1.5107 -0.06571 0.58286 0.19247
LYS_55 -4.23518 0.34118 4.15272 -0.44935 0.10097 0.27281 1.85028 -1.92265 -0.00307 -0.01993 -1.79448 -0.17685 0 0 0 0 0 0.16566 0.11215 0.01026 2.14478 0 -0.03951 0 -1.5107 -0.12117 0.4884 -0.63367
CYS:disulfide_56 -5.13174 0.27015 4.10928 -0.05058 0.00434 0.02188 1.92383 -2.04049 -0 -0 -2.42865 -0.32071 0 0 -0.49436 0 -0.52418 0.15361 -0.04477 0.2325 0.31527 0 0.21498 0 3.6196 -0.31848 1.04585 0.55733
GLY_57 -4.47944 0.27536 5.14566 -0.00055 0 0 3.34423 -2.69112 -0.00307 -0.01993 -4.02579 -0.19565 0 0 0 0 0 0.01696 0.0515 0 0 0 -1.01875 0 0.83697 0.40082 1.00562 -1.35718
THR_58 -6.33286 0.47816 5.31671 -0.16966 0.07094 0.05912 3.68182 -2.7909 -0.01348 -0.05616 -3.64977 -0.50699 0 0 -0.43809 0 0 0.02898 0.12335 0.06 0.16935 0 -0.12421 2.6138 -1.0874 0.55595 0.44566 -1.56568
TYR_59 -9.53969 1.24465 4.72312 -0.89072 0.06307 0.19643 3.21158 -3.14941 -0.01086 -0.07299 -3.04169 -0.40113 0 0 0 0 0 0.03336 0.00117 0.10907 0 2.59357 -0.10127 0.01064 1.2797 0.0469 0.70975 -2.98476
THR_60 -7.19029 0.79824 4.19983 -0.17551 0.08217 0.06317 2.35575 -2.82478 -0.0144 -0.06096 -0.49302 -0.27832 0 0 0 0 0 0.04695 0.04297 0.00511 0.11151 0 -0.02796 2.31703 -1.0874 0.0255 0.65889 -1.44553
LYS_61 -4.54816 0.23225 4.09629 -0.3088 0.03182 0.14665 1.48016 -1.95534 -0.00248 -0.00624 -1.68974 -0.03317 0 0 -1.18808 0 0 0.11509 -0.05004 0.00523 1.69757 0 -0.06958 0 -1.5107 -0.2338 0.44344 -3.34763
ASN_62 -4.91731 0.28083 4.00872 -0.18975 0.00952 0.31434 1.92502 -2.02659 -0.01647 -0.24425 -1.58423 -0.82218 0 0 -0.45138 0 0 0.09478 0.29573 0.0162 0 3.16943 -0.63938 0 -0.93687 0.02515 0.5458 -1.1429
MET_63 -9.44552 0.4025 4.56615 -0.39563 0.06667 0.0328 3.02995 -2.67033 -0 -0 -3.2519 0.11885 0 0 0 0 0 0.00435 0.06763 0.0044 1.79559 0 0.15282 0 0.60916 0.20775 0.69076 -4.01399
ARG_64 -10.126 0.97792 9.65641 -0.52178 0.09511 0.28048 4.41612 -4.18012 -0 -0 -3.65434 0.5442 0 0 0 -0.70501 0 0.01937 -0.02948 0.23639 1.90054 0 0.02168 0 -1.2888 -0.07082 1.16208 -1.26608
PRO_65 -7.48532 1.12413 4.11366 -0.20529 0.00879 0.14705 1.82539 -1.79007 -0.00926 -0.03198 -1.77134 0.14964 0 0 -0.82933 0 0 0.015 0.01949 0.01388 0.28513 0 -0.74883 0 -2.4119 0.12977 1.05519 -6.3962
VAL_66 -6.77536 1.17139 3.08345 -0.27576 0.21292 0.05612 2.32268 -2.1653 -0.0135 -0.10347 -0.49365 -0.15721 0 0 -1.18545 0 0 0.02571 -0.05974 0.00514 0.3381 0 -0.7609 0 1.9342 -0.08995 0.72801 -2.20257
TYR_67 -8.97714 0.8777 1.77071 -0.8173 0.06198 0.12619 1.20769 -1.96376 -0.01453 -0.1253 0.08249 -0.32644 0 0 0 0 0 0.09389 0.33458 0.01201 0 1.99939 0.06055 0.01563 1.2797 -0.41768 1.19939 -3.52025
PRO_68 -6.647 0.95623 3.12725 -0.14298 0.00169 0.10219 1.8546 -1.54653 -0.01969 -0.11227 -0.45686 0.18482 0 0 0 0 0 0.04754 0.27329 0.0014 0.21485 0 -1.09076 0 -2.4119 -0.62954 1.24851 -5.04516
THR_69 -8.68462 0.78987 6.5671 -0.14218 0.05004 0.10579 3.34746 -3.46651 -0 -0 -3.41999 0.21575 0 0 -1.90174 0 0 0.06398 0.04841 0.00311 0.3629 0 0.58864 4.88475 -1.0874 0.7735 1.28671 0.38556
LYS_70 -8.3134 0.80172 8.85463 -0.30388 0.05143 0.14514 3.82288 -3.62345 -0.06968 -0.38648 -4.91675 -0.12981 0 0 0 -0.76156 0 0.04303 0.36126 0.09494 1.95741 0 0.00619 0 -1.5107 1.14536 1.03397 -1.69777
ALA_71 -5.27146 0.49111 4.13297 -0.02002 0 0 2.46699 -2.38134 -0.02692 -0.13684 -1.35959 -0.27272 0 0 0 0 0 0.01875 0.09011 0 0 0 0.23966 0 1.8394 0.25738 1.07036 1.13785
PHE_72 -9.09869 1.69988 3.90496 -0.53803 0.28464 0.23002 2.34392 -2.62066 -0.00958 -0.06715 -1.61129 -0.14213 0 0 -0.98751 0 0 0.02958 0.00716 0.03043 0 3.98521 -0.29538 0 1.0402 6.02988 2.2782 6.49367
PRO_73 -8.25601 1.09905 5.81778 -0.07099 0.00014 0.04392 1.90446 -2.41502 -0 -0 -2.5328 0.66089 0 0 0 0 0 0.04378 -0.10078 0.00091 0.14304 0 -0.02149 0 -2.4119 5.86437 1.8831 1.65245
ASN_74 -9.23534 0.76922 9.32005 -0.22317 0.01624 0.32065 5.00843 -4.51021 -0 -0 -3.92468 -0.33588 0 0 -1.18545 0 0 0.01974 0.02467 0.17151 0 2.66073 0.27922 0 -0.93687 0.28327 0.79122 -0.68664
HIS_75 -9.81223 1.25333 8.0882 -0.36125 0.01242 0.42753 3.33312 -4.09134 -0.01732 -0.17426 -3.39878 -0.44812 0 0 0 0 0 0.02511 -0.01919 0.00045 0 2.82311 0.05048 0 -0.45461 0.07086 0.64998 -2.04255
TYR_76 -11.7651 2.1486 5.9194 -0.71983 0.15261 0.35807 3.89633 -3.91219 -0.01089 -0.08641 -3.43154 -0.19801 0 0 0 0 0 0.05178 0.04477 0.00031 0 2.52186 0.09416 0.00021 1.2797 -0.15053 0.73371 -3.073
SER_77 -6.63167 0.29895 7.23499 -0.03073 0.00013 0.02035 3.7846 -3.45799 -0.03315 -0.25977 -3.79865 -0.03611 0 0 0 0 0 0.10829 -0.00439 0.00334 0.51254 0 0.29483 1.86556 -0.77834 -0.1055 0.69281 -0.3199
ILE_78 -7.89207 0.79074 3.67589 -0.48842 0.28028 0.09913 2.33789 -2.73324 -0.01384 -0.1033 -1.32658 0.14218 0 0 0 0 0 0.02288 -0.04726 0.26866 0.52368 0 -0.41336 0 0.73287 -0.00751 0.69315 -3.45822
VAL_79 -8.48154 1.5663 2.06831 -0.32796 0.42708 0.07617 2.59546 -2.4806 -0.00535 -0.02432 -1.77182 -0.06949 0 0 0 0 0 0.10898 -0.00034 0.14052 0.33259 0 0.3801 0 1.9342 0.04394 1.47178 -2.01599
THR_80 -7.69391 0.58866 5.08186 -0.12344 0.02176 0.06311 2.90508 -2.92998 -0.01545 -0.09214 -1.92178 -0.59741 0 0 -0.68586 0 0 0.00272 -0.03085 0.02868 0.27257 0 -0.53515 4.07189 -1.0874 -0.05288 1.34854 -1.38138
GLY_81 -5.13623 0.40918 4.19414 -6e-05 0 0 2.24905 -2.35108 -0.00684 -0.04592 -2.6028 -0.40235 0 0 0 0 0 0.00688 -0.19416 0 0 0 -1.42117 0 0.83697 -0.61524 0.38676 -4.69288
LEU_82 -8.05958 0.49606 4.07215 -0.48628 0.26626 0.08794 1.82492 -2.55229 -0.00051 -0.00727 -0.55986 0.18932 0 0 -0.68586 0 0 0.00332 0.25452 0.04449 0.48176 0 -0.36737 0 0.18072 -0.69549 0.36046 -5.15258
TYR_83 -9.15906 1.07068 5.11819 -0.56411 0.06027 0.26649 3.59122 -3.0305 -0.02836 -0.28849 -4.37613 -0.08281 0 0 -1.14245 -0.79819 0 0.03758 0.01016 0.0097 0 2.48947 -0.017 0.09045 1.2797 -0.21454 1.38557 -4.29217
PRO_84 -6.34235 1.19588 3.99084 -0.07 0 0.04377 1.93805 -1.8646 -0 -0 -1.37238 0.62544 0 0 0 0 0 0.01198 -0.14527 0.02413 0.18585 0 -0.62686 0 -2.4119 0.0833 1.39909 -3.33504
GLU_85 -7.3922 0.41076 8.30305 -0.32933 0.06597 0.43271 2.9287 -3.43587 -0.03956 -0.23694 -3.48593 -0.48594 0 0 -1.19753 0 0 0.00785 -0.04223 0.02875 0 3.75753 -0.2402 0 -2.7348 -0.1568 0.43689 -3.40511
SER_86 -3.66479 0.36409 3.69527 -0.02382 0 0.0228 1.73875 -1.70392 -0.0123 -0.14781 -0.7724 0.11102 0 0 0 0 0 0.01268 0.19007 0.01789 0.36891 0 0.23179 0.60974 -0.77834 0.02766 0.19315 0.48045
HIS_D_87 -9.35137 1.05355 7.18302 -0.89612 0.0665 1.071 3.94011 -3.72612 -0.0102 -0.1027 -2.27227 -0.28496 0 0 -0.31627 0 0 0.02977 0.00386 0.0528 0 2.35337 -0.01729 0 -0.45461 0.2693 0.60541 -0.80323
GLY_88 -3.91654 0.20416 3.87979 -8e-05 0 0 2.20276 -2.03947 -0.00197 -0.02199 -2.46027 -0.36746 0 0 0 0 0 0.04342 -0.09341 0 0 0 -1.52521 0 0.83697 -0.21189 0.83825 -2.63293
ILE_89 -9.46784 1.15707 1.63603 -0.64444 0.43272 0.14219 1.81674 -2.14971 -0 -0 0.07551 -0.00764 0 0 0 0 0 0.01971 0.00977 0.02696 0.9022 0 -0.08548 0 0.73287 -0.03517 0.85562 -4.58288
ILE_90 -8.82993 1.17225 2.45705 -0.57914 0.36154 0.15632 1.2883 -2.06368 -0 -0 -0.05225 0.30731 0 0 0 0 0 0.05624 -0.03622 0.03602 0.57561 0 0.44674 0 0.73287 0.12844 0.87283 -2.9697
ASP_91 -7.42017 1.27434 8.99043 -0.10362 0.0049 0.30625 5.53603 -3.83329 -0 -0 -6.27362 -1.35701 0 0 -0.87776 -1.93423 0 0.02087 0.05987 0.00217 0 2.52909 -0.16418 0 -2.3716 0.20995 0.48678 -4.91481
ASN_92 -6.03791 0.3956 4.18045 -0.17266 0.00702 0.26795 2.76197 -2.32525 -0.01754 -0.06286 -3.57652 -0.3905 0 0 -1.86527 0 0 0.04918 -0.04869 0.18961 0 1.92154 -0.30733 0 -0.93687 -0.19076 0.51777 -5.64108
LYS_93 -4.23383 0.60773 3.43461 -0.38165 0.06376 0.18232 1.32171 -1.69562 -0 -0 -0.96527 0.02822 0 0 0 0 0 0.01718 -0.05011 0.0091 1.92564 0 -0.09315 0 -1.5107 -0.02114 0.48259 -0.8786
MET_94 -9.85221 1.44801 4.0446 -0.66392 0.43923 0.32241 3.39826 -2.40099 -0.00814 -0.03068 -2.24792 -0.36295 0 0 0 0 0 0.05027 0.0108 0.18484 1.56769 0 0.15247 0 0.60916 0.6903 0.7731 -1.87567
TYR_95 -9.69217 0.5272 3.20646 -0.84627 0.04199 0.16854 1.75695 -2.3618 -0.01673 -0.18265 -1.26413 -0.43657 0 0 0 -0.66459 0 0.02291 -0.00373 0.07811 0 2.48944 -0.00086 0.00902 1.2797 0.27936 0.72046 -4.88934
ASP_96 -8.30271 0.91054 9.70082 -0.2387 0.17715 0.78796 5.2736 -4.04474 -0.03421 -0.19433 -8.05787 -1.30471 0 0 -1.06497 -1.14301 0 0.00502 -0.0374 0.01208 0 2.57181 -0.45703 0 -2.3716 -0.16404 0.98583 -6.99049
PRO_97 -6.4063 1.07849 2.73065 -0.081 0 0.04922 1.05523 -1.14054 -0 -0 0.10747 0.60602 0 0 0 0 0 0.01356 -0.16958 0.01905 0.44821 0 -0.51432 0 -2.4119 -0.32086 1.36 -3.57659
LYS_98 -3.18001 0.35632 5.02384 -0.30701 0.04858 0.1524 2.17113 -1.90303 -0 -0 -4.13371 -0.18509 0 0 -0.49297 0 0 0.04234 0.31175 0.10223 1.97725 0 -0.14866 0 -1.5107 -0.21494 0.7172 -1.17308
MET_99 -7.42718 0.58432 4.5718 -0.34223 0.12481 0.03603 1.15724 -2.265 -0 -0 -0.66701 -0.15237 0 0 -0.572 0 0 0.00535 0.04161 0.02637 1.24311 0 -0.00579 0 0.60916 -0.06991 0.54187 -2.55982
ASN_100 -3.98007 0.42069 3.49111 -0.36874 0.09312 0.7429 1.71574 -1.73612 -0.02607 -0.16365 -1.32383 -0.90258 0 0 0 -0.66459 0 0.00217 0.01098 0.01004 0 1.617 -1.04052 0 -0.93687 -0.39154 0.50559 -2.92523
ALA_101 -4.32384 0.33059 3.00836 -0.02157 0 0 1.76185 -1.98171 -0.01427 -0.049 -1.805 -0.3736 0 0 0 0 0 0.01229 0.02019 0 0 0 -0.2779 0 1.8394 -0.23457 0.37353 -1.73524
SER_102 -2.40303 0.08938 1.79597 -0.0299 0.00142 0.02454 0.57295 -0.97066 -0.00925 -0.1267 -0.64148 0.09051 0 0 0 0 0 0.04645 -0.0467 0.00102 0.55816 0 0.53575 0.65687 -0.77834 0.29106 0.2784 -0.06356
PHE_103 -10.0881 1.32821 2.72159 -0.80525 0.10305 0.10993 2.38361 -2.46645 -0.01529 -0.05415 -2.43048 -0.50067 0 0 0 0 0 0.04564 -0.03302 0.01546 0 2.92083 -0.20999 0 1.0402 0.06826 0.44044 -5.4262
SER_104 -4.70304 0.40364 4.59966 -0.02988 1e-05 0.05405 2.37713 -2.25678 -0 -0 -1.36731 -1.03269 0 0 -0.8941 0 0 0.0294 0.00121 0.10582 0.4684 0 -0.35387 0.60945 -0.77834 -0.0595 0.49265 -2.33409
LEU_105 -4.82079 0.26514 3.0838 -0.65999 0.33974 0.17898 2.01319 -1.62334 -0 -0 -1.75007 -0.05525 0 0 -0.65845 0 0 0.07005 -0.1261 0.07158 2.31923 0 -0.00656 0 0.18072 0.03841 0.60253 -0.53718
LYS_106 -2.37458 0.35413 2.31816 -0.32848 0.05466 0.19362 0.75954 -1.02585 -0 -0 -0.37657 -0.24408 0 0 -0.8941 0 0 0.06354 -0.04889 0.00366 1.79338 0 -0.00603 0 -1.5107 -0.22612 0.53554 -0.95917
SER_107 -3.87477 0.46047 5.21721 -0.02877 0 0.05013 3.00027 -2.23361 -0.00642 -0.08511 -2.00334 -1.1515 0 0 -0.86248 0 0 0.00831 0.00594 0.05306 1.82915 0 -0.01256 0.61405 -0.77834 -0.17334 0.31687 0.3452
LYS_108 -2.61879 0.27312 2.66785 -0.41085 0.06245 0.21415 1.43394 -1.27528 -0 -0 -0.99086 0.09102 0 0 0 0 0 0.05218 -0.11817 0.00256 1.39781 0 -0.02795 0 -1.5107 -0.21022 0.26784 -0.69988
GLU_109 -6.03523 0.89399 6.67095 -0.642 0.17953 1.19362 3.46899 -2.87894 -0 -0 -3.28117 -0.66864 0 0 -0.86248 -1.57428 0 0.0445 -0.09243 0.0397 0 4.19822 -0.31266 0 -2.7348 -0.585 0.2247 -2.7534
LYS_110 -7.05235 0.65274 6.23569 -0.46714 0.0798 0.28241 3.44352 -2.88531 -0 -0 -2.32964 0.03541 0 0 -0.65845 0 0 0.01571 -0.095 0.12032 1.36937 0 -0.01642 0 -1.5107 -0.47864 0.50426 -2.75444
PHE_111 -6.38007 1.00978 2.59408 -0.63902 0.05951 0.35333 1.45487 -1.83358 -0.00202 -0.02597 -2.14057 0.04324 0 0 0 0 0 0.00198 -0.04652 0.00141 0 2.02518 -0.14781 0 1.0402 -0.41581 0.44375 -2.60401
ASN_112 -6.70358 1.00831 6.96419 -0.32297 0.21072 0.58739 4.07328 -3.26463 -0.01733 -0.0758 -3.40996 -0.91297 0 0 -0.63098 -1.67704 0 0.00693 -0.08641 0.04076 0 2.09314 -0.4861 0 -0.93687 -0.5119 0.97037 -3.08145
PRO_113 -5.19517 0.95925 2.95154 -0.07681 0 0.04689 1.58861 -1.45705 -0 -0 -0.58222 0.59894 0 0 0 0 0 0.00804 -0.23053 0.00691 0.35217 0 -0.74011 0 -2.4119 -0.16454 1.1024 -3.24358
GLU_114 -4.67264 0.44243 4.53493 -0.20541 0.01956 0.26369 2.27771 -2.06167 -0.01012 -0.02549 -1.90487 -0.49289 0 0 -1.32006 -0.97131 0 0.03122 -0.0976 0.0095 0 4.15151 -0.23656 0 -2.7348 -0.17735 0.33473 -2.8455
TRP_115 -14.3698 2.1876 5.9845 -0.97022 0.03599 0.42828 3.18211 -4.03475 -0.03147 -0.12241 -2.69074 -0.30461 0 0 -0.7757 -0.86855 0 0.02188 0.12472 0.01542 0 1.91031 0.01614 0 1.6906 -0.49383 0.70534 -8.35916
TYR_116 -10.1495 1.30858 2.47793 -0.73963 0.15825 0.45653 2.38997 -2.49448 -0.01014 -0.15484 -1.26577 -0.12018 0 0 0 0 0 0.02725 -0.077 0.3303 0 2.29205 -0.06923 0.03188 1.2797 -0.11572 1.0396 -3.40447
LYS_117 -4.23721 0.29866 4.90975 -0.49964 0.15181 0.31388 2.20851 -2.21975 -0.02426 -0.0721 -3.00415 0.09391 0 0 -0.31627 0 0 0.04267 -0.01256 0.07249 1.71778 0 -0.00675 0 -1.5107 0.25285 0.57721 -1.26387
GLY_118 -1.85146 0.18428 1.43604 -0.00039 0 0 0.60968 -0.77657 -0.00382 -0.04733 -0.3354 -0.19273 0 0 -0.79545 0 0 0.04191 -0.06327 0 0 0 -1.52144 0 0.83697 0.13947 0.16515 -2.17437
GLU_119 -5.03399 0.54057 4.32319 -0.34258 0.06031 0.45982 1.30517 -1.98139 -0.03377 -0.21754 -1.14519 -0.37966 0 0 0 -0.79837 0 0.05181 0.22936 0.00697 0 4.065 0.25565 0 -2.7348 1.12715 0.70913 0.46682
PRO_120 -7.84891 1.46762 3.19048 -0.12822 0.00222 0.09322 2.26472 -1.80963 -0 -0 -2.685 0.22062 0 0 0 0 0 0.01491 -0.04548 0.00964 0.21324 0 -1.08541 0 -2.4119 0.6864 1.09208 -6.75939
ILE_121 -9.12444 0.90943 2.16477 -0.69383 0.39611 0.2511 2.84508 -2.2722 -0 -0 -2.02639 0.1547 0 0 0 0 0 0.00473 -0.19904 0.30641 0.74939 0 0.36255 0 0.73287 -0.20945 1.09735 -4.55087
TRP_122 -11.9891 2.07174 4.26129 -1.3668 0.14781 0.90704 2.19995 -3.25912 -0.00157 -0.02886 -1.82559 -0.71424 0 0 -0.64638 0 0 0.05723 -0.03456 0.35574 0 2.96908 -0.0521 0 1.6906 0.0036 1.46208 -3.79214
VAL_123 -8.6137 0.83201 4.56701 -0.3026 0.18365 0.06899 3.03951 -3.03071 -0 -0 -2.2861 -0.26358 0 0 0 0 0 0.01606 -0.00663 0.02064 0.25372 0 -0.39267 0 1.9342 -0.20105 1.09098 -3.09026
THR_124 -8.10065 0.35474 6.79234 -0.18634 0.05571 0.06407 3.5757 -3.55593 -0.02109 -0.16449 -3.13475 -0.81849 0 0 0 -1.36769 0 0.00454 0.03602 0.05334 0.05881 0 0.01456 4.1924 -1.0874 0.09494 0.55205 -2.58763
ALA_125 -6.80805 0.66668 4.1981 -0.01968 0 0 2.95878 -3.14066 -0 -0 -2.34054 -0.32518 0 0 0 0 0 0.01605 -0.0276 0 0 0 -0.13737 0 1.8394 0.0117 0.58137 -2.527
LYS_126 -5.25805 0.30005 6.79919 -0.70611 0.15056 0.49133 3.36402 -3.04274 -0 -0 -4.26727 0.00455 0 0 0 -0.77858 0 0.02066 -0.02337 0.04863 2.66937 0 0.0244 0 -1.5107 -0.232 0.46758 -1.47848
TYR_127 -3.56058 0.25017 3.62392 -0.9173 0.03727 0.37037 1.61095 -1.71577 -0 -0 -1.08187 -0.2981 0 0 0 0 0 0.10346 -0.03397 0.00872 0 2.01138 -0.19256 0 1.2797 -0.18797 0.21869 1.52652
GLN_128 -6.57376 0.51694 5.12044 -0.31436 0.12805 0.31248 2.98875 -2.73196 -0.01526 -0.14135 -3.2114 -0.64781 0 0 -2.25662 0 0 0.0338 0.0044 0.01801 0 2.95703 -0.12445 0 -0.18838 -0.19988 0.70837 -3.61697
GLY_129 -1.82798 0.124 2.1824 -5e-05 0 0 0.95335 -1.16027 -0 -0 -1.21635 -0.34848 0 0 0 0 0 0.01924 -0.18414 0 0 0 -1.5057 0 0.83697 -0.42609 0.95506 -1.59804
LEU_130 -6.7169 0.94362 2.36753 -0.53295 0.33926 0.12289 1.85038 -2.09764 -0.00816 -0.10182 -1.0835 0.14001 0 0 0 0 0 0.02009 0.00234 0.03715 1.89303 0 -0.37094 0 0.18072 -0.41856 0.86903 -2.5644
LYS_131 -5.42554 0.58382 6.38194 -0.5366 0.20219 0.31097 2.26022 -2.65189 -3e-05 -0.00046 -5.36203 0.5282 0 0 0 0 0 0.05237 0.01588 0.03263 2.77101 0 -0.05682 0 -1.5107 -0.27692 0.74329 -1.93846
SER_132 -5.37461 0.47569 5.30117 -0.03341 0 0.0767 3.5946 -2.39372 -0.00498 -0.08457 -3.90284 -0.03464 0 0 -1.00565 0 0 0.04004 -0.00245 0.00878 0.20303 0 -0.40468 0.75258 -0.77834 -0.21661 0.48483 -3.29906
GLY_133 -3.92842 0.83407 3.35242 -0.00087 0 0 2.25782 -1.81076 -0.00805 -0.03965 -2.35585 -0.33579 0 0 0 0 0 0.10382 0.07606 0 0 0 0.67813 0 0.83697 0.7146 0.43574 0.81023
THR_134 -6.6127 0.97277 4.25988 -0.18407 0.19898 0.06869 2.97458 -2.50916 -0 -0 -1.81332 -0.43527 0 0 0 0 0 0.03457 0.19288 0.09166 0.29352 0 -0.08488 2.36546 -1.0874 0.89106 0.89144 0.50869
PHE_135 -10.2662 2.24408 1.72394 -0.78917 0.109 0.40602 2.52456 -2.41512 -0.00805 -0.03965 -2.1739 0.11606 0 0 0 0 0 0.05927 0.66163 0.01934 0 2.16622 -0.21937 0 1.0402 0.42559 1.59819 -2.81734
PHE_136 -8.93481 1.54964 2.54819 -0.71377 0.10257 0.48596 1.33821 -2.12502 -0.03887 -0.20569 -1.13886 -0.03172 0 0 0 0 0 0.12661 0.13098 0.25689 0 1.96844 0.15207 0 1.0402 0.40228 1.77713 -1.30958
TRP_137 -11.2168 3.913 3.66736 -1.63481 0.86938 0.39009 2.84505 -3.05827 -0.02861 -0.16279 -1.87269 -0.98457 0 0 0 0 0 0.20982 0.01699 0.16073 0 2.5679 -0.10008 0 1.6906 -0.09661 3.39086 0.56654
PRO_138 -6.05705 1.65208 2.52309 -0.12472 0.03814 0.09128 1.55177 -1.35508 -0 -0 0.1944 0.17635 0 0 0 0 0 0.98735 -0.08961 0.02168 0.14267 0 -0.68631 0 -2.4119 -0.24582 3.08013 -0.51157
GLY_139 -4.86455 0.59912 3.65568 -0.0001 0 0 2.39034 -2.25202 -0.00691 -0.01884 -1.75062 -0.36724 0 0 -0.51542 0 0 0.20666 -0.07492 0 0 0 -1.51989 0 0.83697 0.08241 0.71578 -2.88358
SER_140 -5.89217 0.51844 5.38516 -0.03833 0.00017 0.05035 3.00045 -2.52454 -0.02853 -0.21416 -1.77062 -0.53499 0 0 0 0 0 0.06759 -0.04843 0.00569 0.17566 0 -0.23648 1.72337 -0.77834 -0.17981 0.40645 -0.91307
ASP_141 -5.33479 0.59 5.13922 -0.20036 0.04952 0.67167 2.05469 -2.49673 -0.03606 -0.19303 -3.10986 -3.64876 0 0 -0.51542 0 0 0.02895 -0.06436 0.7395 0 2.66175 -0.41154 0 -2.3716 -0.68978 0.78424 -6.35274
VAL_142 -8.15361 1.06537 2.81331 -0.26039 0.17415 0.05142 2.14675 -2.65618 -0.00129 -0.02192 -1.41658 -0.25178 0 0 0 0 0 0.00487 -0.0688 0.15874 0.49334 0 -0.75713 0 1.9342 -0.5036 0.67791 -4.57122
GLU_143 -5.32595 0.65027 3.30872 -0.36087 0.1672 0.56272 0.49175 -1.79009 -0.01601 -0.09669 -1.36305 -0.61661 0 0 0 0 0 0.13544 0.00252 0.17522 0 3.58341 0.31694 0 -2.7348 0.26011 0.59497 -2.05479
ILE_144 -8.0678 0.93964 3.60585 -0.45891 0.26291 0.09025 2.32911 -2.53052 -0.00067 -0.0128 -1.98848 0.26191 0 0 0 0 0 0.07459 -0.01658 0.00249 0.34743 0 -0.44897 0 0.73287 0.17054 0.76247 -3.94467
ASN_145 -3.43644 0.30347 2.85939 -0.19386 0.0203 0.33176 1.30587 -1.5024 -0.00902 -0.12289 -0.10368 -0.9773 0 0 -0.79545 0 0 0.0309 -0.04151 0.17296 0 1.75577 -0.85907 0 -0.93687 -0.5492 0.44944 -2.29783
GLY_146 -2.34368 0.54679 2.22823 -5e-05 0 0 0.59661 -1.13624 -0.03758 -0.17661 -0.7373 -0.39921 0 0 0 0 0 0.0626 -0.07732 0 0 0 -1.43974 0 0.83697 -0.85778 0.20153 -2.73278
ILE_147 -6.03353 0.4101 3.41268 -0.47021 0.36951 0.10501 2.16311 -2.17959 -0 -0 -1.22843 -0.06607 0 0 -0.64638 0 0 0.12294 0.1123 0.03163 0.33802 0 -0.75386 0 0.73287 -0.75774 0.63141 -3.70623
PHE_148 -7.0621 1.00044 2.3611 -0.51894 0.01557 0.18635 0.93647 -1.93761 -0.02306 -0.09447 -0.95232 0.20427 0 0 0 0 0 0.02033 0.35332 0.34757 0 2.07381 -0.34655 0 1.0402 -0.09491 1.44498 -1.04555
PRO_149 -7.09381 0.78471 3.65198 -0.14033 0.00013 0.10406 0.91716 -1.50057 -0 -0 -0.8354 0.22729 0 0 0 0 0 0.01181 0.05293 0.02213 0.25593 0 -1.18086 0 -2.4119 0.22957 1.43173 -5.47344
ASP_150 -4.08363 0.25168 6.47449 -0.10951 0.00012 0.32425 3.37171 -2.52511 -0.00318 -0.01725 -5.74613 -0.7571 0 0 -1.00565 -0.77858 0 0.02533 0.23701 0.01697 0 2.80325 -0.16771 0 -2.3716 0.0016 0.71979 -3.33926
ILE_151 -6.26359 1.07733 2.62672 -0.46893 0.42246 0.10653 1.66447 -1.92132 -0 -0 -2.22732 -0.03671 0 0 0 0 0 0.01534 -0.04186 0.33784 0.27174 0 -0.60586 0 0.73287 -0.25268 0.8096 -3.75339
TYR_152 -7.22534 0.46355 2.14278 -1.1239 0.14189 0.66997 1.17806 -1.62154 -0 -0 -0.41888 -0.32741 0 0 0 0 0 0.0126 0.02399 0.01131 0 1.54241 -0.38492 0.00505 1.2797 -0.26568 0.76146 -3.13489
LYS_153 -4.37358 0.36023 2.46456 -0.34199 0.04231 0.17636 0.75754 -1.26877 -0.04054 -0.23371 -0.24579 0.0977 0 0 0 0 0 0.03202 0.00381 0.07817 2.47293 0 0.07742 0 -1.5107 -0.1987 0.26744 -1.38328
MET_154 -3.4413 0.47238 1.59924 -0.30161 0.08021 0.02882 0.49996 -1.0133 -0 -0 -0.48257 0.04628 0 0 0 0 0 0.04272 0.31978 0.02553 1.29783 0 -0.0175 0 0.60916 -0.33459 0.27157 -0.2974
TYR_155 -4.92644 0.57712 3.03595 -0.87407 0.08116 0.14011 1.21454 -1.80721 -0.00436 -0.0743 -1.38238 -0.35604 0 0 0 -0.79219 0 0.02461 -0.09918 0.02348 0 1.90899 0.03874 0.12823 1.2797 -0.41764 0.64802 -1.63313
ASN_156 -4.93394 0.3117 4.49314 -0.31779 0.13948 0.56325 3.04033 -2.46497 -0.02244 -0.21508 -1.6623 -0.85517 0 0 -0.78086 -0.7604 0 0.02478 -0.01729 0.0006 0 1.8538 -0.79102 0 -0.93687 0.18608 0.66856 -2.47641
GLY_157 -2.31628 0.13595 2.35686 -5e-05 0 0 0.53566 -1.25514 -0 -0 0.21671 -0.41418 0 0 0 0 0 0.02313 -0.07462 0 0 0 0.24619 0 0.83697 0.36218 0.24123 0.8946
SER_158 -2.26805 0.24366 2.56798 -0.04167 0.0012 0.05995 1.39265 -1.21428 -0 -0 -1.17132 -0.26011 0 0 -0.78086 -0.7604 0 0.01721 -0.05794 0.09956 0.3746 0 -0.26388 1.84733 -0.77834 -0.30163 0.14672 -1.14762
VAL_159 -5.76417 0.7081 3.19402 -0.28533 0.19325 0.06003 1.73901 -2.04606 -0.03363 -0.22655 -0.48596 0.15013 0 0 0 0 0 0.00532 -0.04021 0.00013 0.04736 0 -0.41101 0 1.9342 -0.61537 0.82745 -1.04928
PRO_160 -4.56437 0.63271 3.9993 -0.12216 0.00121 0.08981 2.40184 -1.73502 -0 -0 -1.99289 0.25063 0 0 0 0 0 0.01675 -0.05904 0.01712 0.18253 0 -1.1071 0 -2.4119 -0.67889 0.89873 -4.18075
PHE_161 -8.2751 0.52626 4.49544 -0.5339 0.2542 0.24176 2.20293 -2.43118 -0 -0 -1.72448 -0.18727 0 0 0 0 0 0.01288 -0.04234 0.05309 0 2.85346 0.14452 0 1.0402 -0.52625 0.32871 -1.56704
GLU_162 -6.38376 0.48124 5.65326 -0.45618 0.21262 1.42065 1.98976 -2.56523 -0.02923 -0.15154 -1.83011 -3.03013 0 0 0 0 0 0.00863 -0.04434 0.00348 0 4.00847 -0.25516 0 -2.7348 -0.43066 0.28807 -3.84498
GLU_163 -5.38373 0.30888 5.35438 -0.34289 0.08362 0.39821 2.45278 -2.53134 -0.02923 -0.15154 -1.86451 -0.59314 0 0 0 0 0 0.00505 -0.02915 0.01993 0 3.37147 -0.13704 0 -2.7348 -0.45629 0.24845 -2.01089
ARG_164 -11.4806 1.02361 9.98923 -0.45244 0.07755 0.23231 5.68022 -4.91847 -0.0247 -0.20565 -4.47057 0.39785 0 0 -0.29345 -1.58989 0 0.01089 0.06987 0.14121 2.0888 0 -0.08988 0 -1.2888 -0.35609 0.56764 -4.89133
ILE_165 -10.1438 0.94153 4.26523 -0.54459 0.6183 0.11175 3.04078 -3.15039 -0 -0 -2.05296 -0.09498 0 0 0 0 0 0.02271 -0.0698 0.02455 0.56019 0 -0.45281 0 0.73287 -0.20125 0.82232 -5.57038
LEU_166 -6.34811 0.61454 5.16834 -0.49168 0.24232 0.11632 2.82798 -2.86518 -0 -0 -2.47888 0.20766 0 0 0 0 0 0.00366 0.04659 0.02761 0.35058 0 -0.26662 0 0.18072 -0.15675 0.5549 -2.266
ALA_167 -6.16204 0.94792 4.49037 -0.02176 0 0 2.81217 -2.97899 -0.01266 -0.11452 -2.40937 -0.36641 0 0 0 0 0 0.00147 0.20054 0 0 0 -0.30645 0 1.8394 -0.4579 0.59236 -1.94588
VAL_168 -8.05912 0.78282 3.72627 -0.30419 0.24381 0.07138 2.89962 -2.86829 -0 -0 -1.96051 -0.11013 0 0 0 0 0 0.01918 -0.05266 0.00839 0.03584 0 -0.29844 0 1.9342 -0.30778 0.8302 -3.4094
LEU_169 -9.01619 0.761 4.16688 -0.47312 0.19562 0.11302 2.86357 -3.15779 -0 -0 -1.86617 0.20553 0 0 -0.53079 0 0 0.01224 0.15481 0.10193 0.29616 0 -0.28475 0 0.18072 -0.19002 0.59557 -5.8718
GLN_170 -5.64621 0.43527 6.0439 -0.26698 0.05606 0.2067 2.77843 -2.96316 -0.01266 -0.11452 -2.42304 -0.50284 0 0 0 0 0 0.00288 -0.0218 0.0936 0 2.70692 -0.04623 0 -0.18838 -0.27099 0.35518 0.22214
TRP_171 -12.4165 2.02259 4.30923 -0.69628 0.16098 0.36833 3.04172 -3.54455 -0.00819 -0.06744 -2.16216 -0.42875 0 0 0 0 0 0.00349 0.08891 0.06708 0 3.02393 0.11261 0 1.6906 -0.26814 0.42313 -4.27944
LEU_172 -8.69858 0.73864 1.81484 -0.48376 0.15262 0.14194 1.88612 -2.22397 -0 -0 -1.26935 0.15881 0 0 0 0 0 0.03157 -0.10694 0.44229 0.2541 0 0.00281 0 0.18072 -0.23151 0.61781 -6.59183
GLN_173 -4.67571 0.48607 4.13264 -0.31599 0.06374 0.30851 1.98026 -2.04903 -0 -0 -2.11548 -0.61112 0 0 -0.53079 0 0 0.00498 -0.00483 0.10031 0 3.19187 -0.1667 0 -0.18838 -0.35508 0.53833 -0.2064
LEU_174 -7.1781 0.91918 4.7687 -0.44155 0.19611 0.06548 2.5343 -2.41293 -0.00819 -0.06744 -1.61285 0.40162 0 0 -0.45299 0 0 0.01269 0.041 0.40652 0.32339 0 0.01641 0 0.18072 -0.53221 0.89314 -1.94699
PRO_175 -4.44728 0.6143 4.42 -0.12334 0.00052 0.09163 2.14844 -1.76 -7e-05 -0.00097 -2.56686 0.24664 0 0 0 0 0 0.02583 0.02377 0.02773 0.12837 0 -1.17379 0 -2.4119 -0.51892 0.89058 -4.38534
LYS_176 -3.54911 0.29343 4.97456 -0.4614 0.08585 0.27196 1.77523 -2.03566 -0 -0 -2.42382 0.47369 0 0 0 -0.821 0 0.02616 -0.16141 0.13942 1.94946 0 -0.03981 0 -1.5107 -0.22681 0.49566 -0.74429
ASP_177 -2.94572 0.51066 5.14582 -0.11767 0.0086 0.36121 1.62157 -1.99431 -0 -0 -4.18102 -0.26039 0 0 0 -0.821 0 0.00918 -0.06077 0.08167 0 2.12146 -0.23229 0 -2.3716 -0.22935 0.44911 -2.90483
GLU_178 -4.56294 0.16596 4.1745 -0.19851 0.02873 0.28973 1.64688 -1.71873 -0 -0 -1.33544 -0.51912 0 0 0 0 0 0.00782 -0.00516 0.01199 0 2.90634 -0.08242 0 -2.7348 -0.08839 0.24615 -1.76739
ARG_179 -10.0539 0.9105 8.8389 -1.02525 0.16151 0.76346 2.66432 -3.95191 -0.0001 -0.00143 -2.55324 0.57622 0 0 -0.45299 0 0 0.00877 0.22775 0.09604 3.28155 0 -0.05996 0 -1.2888 -0.05965 1.12412 -0.79414
PRO_180 -7.65043 1.34699 3.33918 -0.11918 0.00028 0.08757 1.01995 -1.58632 -0 -0 -1.13196 0.27493 0 0 -0.58782 0 0 0.00173 0.08641 0.02966 0.23138 0 -1.084 0 -2.4119 -0.67103 1.27848 -7.54609
HIS_D_181 -7.88685 0.93457 5.38479 -0.70311 0.02821 0.77901 2.61037 -2.90852 -0.03023 -0.19207 -2.2061 -0.29074 0 0 0 0 0 0.09951 0.19722 0.09202 0 2.69282 -0.15968 0 -0.45461 -0.078 0.62777 -1.46363
PHE_182 -9.71155 0.8514 3.65672 -0.88036 0.07626 0.10364 2.38091 -2.79516 -0 -0 -1.82614 -0.55019 0 0 0 0 0 0.0606 -0.05426 0.00597 0 2.75688 -0.06646 0 1.0402 0.27917 0.51022 -4.16216
TYR_183 -11.6953 1.70621 5.063 -0.62822 0.23629 0.34988 3.50845 -3.44868 -0.0087 -0.03252 -3.9165 -0.20257 0 0 -0.58782 0 0 0.0195 0.26769 0.05472 0 2.21432 -0.33355 0.4161 1.2797 -0.21292 0.76415 -5.18679
THR_184 -6.26255 0.73128 4.25185 -0.15839 0.07107 0.05501 2.93984 -2.39881 -0 -0 -2.81596 -0.44468 0 0 0 0 0 0.05803 0.00947 0.00879 0.27474 0 -0.16379 2.39215 -1.0874 -0.10745 0.85474 -1.79206
LEU_185 -7.33235 1.15113 1.82349 -0.5957 0.15703 0.17277 2.26622 -1.96815 -0.01509 -0.0556 -2.99616 0.18331 0 0 0 0 0 0.06628 -0.07161 0.08069 0.79085 0 -0.14401 0 0.18072 0.20646 0.6351 -5.46463
TYR_186 -8.76983 0.48886 5.91374 -0.88501 0.0654 0.19337 2.60479 -3.20665 -0.03512 -0.2917 -3.0979 -0.40505 0 0 -0.29345 -0.7493 0 0.03398 0.10093 0.13547 0 2.56408 -0.0902 0.01699 1.2797 0.07352 0.79435 -3.55904
LEU_187 -8.02356 0.3752 2.81184 -0.45066 0.22573 0.11904 2.60752 -2.44812 -0.01509 -0.0556 -1.91571 0.01822 0 0 0 0 0 0.04438 0.03839 0.02746 1.82549 0 -0.06147 0 0.18072 -0.07466 0.83514 -3.93572
GLU_188 -6.07859 0.15277 7.11237 -0.46646 0.29713 1.44112 3.70955 -3.07659 -0.03691 -0.30084 -5.21643 -2.81891 0 0 0 -2.38208 0 0.01773 -0.04887 0.15007 0 3.80056 -0.18246 0 -2.7348 -0.2816 0.81495 -6.12828
GLU_189 -6.65426 0.46079 6.00845 -0.19088 0.0258 0.24467 2.7851 -2.84495 -0.01039 -0.07846 -2.2647 -0.43992 0 0 0 -1.44614 0 0.00696 1e-05 0.24985 0 3.08475 0.03468 0 -2.7348 -0.19713 1.0004 -2.96019
PRO_190 -7.29701 0.69259 3.84651 -0.09672 0.00359 0.06014 2.25686 -1.84954 -0.00167 -0.01558 -1.72523 0.67581 0 0 0 0 0 0.01406 -0.02926 0.00749 0.36111 0 -0.11561 0 -2.4119 0.09027 1.23273 -4.30136
ASP_191 -6.37123 0.7336 7.74672 -0.25359 0.00462 0.82522 3.24374 -3.54839 -0.04466 -0.36322 -3.52089 -0.03246 0 0 0 0 0 0.04865 -0.05351 0.01735 0 3.25012 0.09634 0 -2.3716 0.42467 0.96732 0.79879
SER_192 -3.46284 0.25096 4.59404 -0.02775 0 0.06465 1.88163 -2.06452 -0 -0 -1.64098 -0.54851 0 0 0 0 0 0.03784 -0.02693 0.00507 0.85034 0 0.34383 0.60004 -0.77834 0.53841 0.49244 1.1094
SER_193 -5.92613 0.28567 5.60061 -0.02458 0.00012 0.02365 2.76294 -2.89314 -0.00618 -0.06516 -1.9582 -0.20094 0 0 0 0 0 0.02652 0.03688 0.01871 0.51454 0 0.22566 0.70162 -0.77834 0.13252 0.31815 -1.2051
GLY_194 -5.25075 0.2858 4.67484 -5e-05 0 0 2.6466 -2.63654 -0 -0 -2.2375 -0.43528 0 0 0 0 0 0.00898 -0.03253 0 0 0 0.26532 0 0.83697 0.54387 0.26347 -1.06679
HIS_D_195 -6.46576 0.25951 7.14193 -0.70438 0.0147 0.70971 3.25301 -3.43379 -0.00167 -0.01558 -4.28389 -0.32794 0 0 -0.61617 0 0 0.00419 0.02032 0.06945 0 1.52279 -0.32748 0 -0.45461 0.72219 0.31667 -2.5968
SER_196 -3.64938 0.16043 3.32493 -0.0245 3e-05 0.02431 1.23792 -1.73199 -0.02223 -0.13147 -0.68848 -0.31078 0 0 0 0 0 0.01266 -0.00687 0.02255 0.57103 0 0.26445 0.60149 -0.77834 0.08456 0.48679 -0.5529
TYR_197 -5.6179 0.42622 3.38367 -0.72209 0.07544 0.44766 1.51218 -1.77206 -0 -0 -1.47451 -0.11414 0 0 0 0 0 0.00832 -0.05211 0.20443 0 2.09921 -0.30647 0.00336 1.2797 -0.09352 0.57883 -0.13377
GLY_198 -3.83958 0.77241 4.03051 -0.00035 0 0 2.29074 -2.15105 -0 -0 -0.90007 -0.14436 0 0 0 0 0 0.02063 -0.09679 0 0 0 -1.51103 0 0.83697 0.3951 0.91904 0.6222
PRO_199 -6.74714 0.75342 3.08674 -0.0907 0.00235 0.0567 0.7333 -1.40584 -0.00122 -0.01516 0.29386 0.668 0 0 0 0 0 0.00803 -0.12033 0.03733 0.5678 0 -0.41458 0 -2.4119 0.13183 0.88645 -3.98104
VAL_200 -2.3583 0.19933 1.28577 -0.28396 0.1669 0.07027 0.3703 -0.84832 -0 -0 0.14624 -0.64888 0 0 0 0 0 0.00955 0.01643 0.00153 0.2085 0 -0.25222 0 1.9342 0.00614 0.48532 0.50879
SER_201 -4.47586 0.37724 4.82613 -0.02743 0 0.04665 2.70609 -2.19686 -0.00788 -0.08323 -1.8992 -1.15559 0 0 -0.75418 0 0 0.00661 -0.00514 0.11592 1.1049 0 -0.45884 0.63816 -0.77834 0.30743 0.31823 -1.3952
SER_202 -3.27918 0.16351 3.74684 -0.02734 0 0.04235 1.67462 -1.7011 -0.00788 -0.08323 -1.10466 -1.03434 0 0 0 0 0 0.0121 -0.01143 0.01863 0.18102 0 -0.10052 0.60316 -0.77834 -0.26557 0.18559 -1.76578
GLU_203 -6.26142 0.58036 6.60786 -0.45717 0.08493 0.9315 2.7823 -2.83465 -0.02063 -0.13593 -3.84502 -0.44225 0 0 -0.75418 -0.66002 0 0.01621 0.05538 0.01284 0 3.17098 -0.34595 0 -2.7348 -0.54802 0.20552 -4.59214
VAL_204 -8.41664 0.7076 4.6479 -0.3141 0.20351 0.07307 3.09731 -3.2693 -0 -0 -1.76336 -0.31381 0 0 0 0 0 0.00498 -0.04498 0.0131 0.27749 0 -0.35387 0 1.9342 -0.25266 0.39848 -3.37106
ILE_205 -7.17371 0.45035 4.34774 -0.50875 0.42348 0.10343 2.4792 -2.69542 -0 -0 -1.73651 -0.05967 0 0 0 0 0 0.00519 0.01801 0.00653 0.54104 0 -0.39743 0 0.73287 0.0032 0.50937 -2.95107
LYS_206 -6.36107 0.3404 8.07326 -0.44804 0.1248 0.23327 3.38708 -3.51945 -0 -0 -4.44574 0.09536 0 0 0 -0.66002 0 0.00423 0.07649 0.02767 2.53161 0 0.01574 0 -1.5107 -0.15435 0.50911 -1.68037
ALA_207 -6.63123 0.39511 5.30738 -0.02247 0 0 2.90383 -3.23185 -0.0079 -0.07267 -1.92037 -0.35569 0 0 0 0 0 0.01086 -0.0274 0 0 0 -0.24779 0 1.8394 -0.40329 0.37119 -2.09289
LEU_208 -9.39504 1.09997 3.54497 -0.48817 0.24188 0.11226 2.7286 -2.85488 -0 -0 -2.84873 0.23077 0 0 0 0 0 0.009 0.08474 0.03745 0.36384 0 -0.27477 0 0.18072 -0.36749 0.34205 -7.25282
GLN_209 -6.48877 0.36598 6.01265 -0.25145 0.03438 0.17489 3.14406 -3.05822 -0 -0 -3.25962 -0.45198 0 0 -1.05934 0 0 0.00919 0.17544 0.13007 0 2.86613 -0.16054 0 -0.18838 -0.28745 0.63107 -1.66191
ARG_210 -6.46301 0.283 8.13475 -0.73605 0.11924 0.46421 3.86152 -3.72752 -0.02063 -0.13593 -4.53922 0.33142 0 0 0 -1.44614 0 0.00622 0.15476 0.1544 1.43723 0 -0.09632 0 -1.2888 -0.3552 0.60762 -3.25445
VAL_211 -7.66733 0.95581 3.91924 -0.31889 0.25905 0.07259 3.15771 -2.92954 -0 -0 -2.39264 -0.1357 0 0 0 0 0 0.00294 -0.06332 0.07952 0.0731 0 -0.29369 0 1.9342 -0.27599 0.43915 -3.18381
ASP_212 -8.6655 0.52312 10.5578 -0.2054 0.00556 0.67056 5.35583 -4.73905 -0 -0 -8.11596 -0.09502 0 0 -2.1328 0 0 0.00842 0.13519 0.36301 0 3.28275 0.12516 0 -2.3716 -0.23134 0.52797 -5.00135
GLY_213 -3.69007 0.25276 4.54824 -5e-05 0 0 2.30165 -2.31975 -0 -0 -2.60534 -0.42638 0 0 0 0 0 0.00851 -0.03206 0 0 0 0.29925 0 0.83697 0.3426 0.43694 -0.04673
MET_214 -8.95307 0.92524 6.00071 -0.77396 0.46228 0.36917 2.90337 -2.93369 -0 -0 -2.1318 -0.0922 0 0 0 0 0 0.00274 0.11795 0.02316 2.55457 0 -0.06673 0 0.60916 0.41926 0.41709 -0.14675
VAL_215 -7.10565 0.70588 3.30458 -0.29135 0.11759 0.06448 2.82464 -2.58086 -0 -0 -2.5109 -0.18973 0 0 0 0 0 0.01851 0.00934 0.03883 0.11876 0 -0.27837 0 1.9342 -0.17462 0.6604 -3.33427
GLY_216 -4.76595 0.67454 5.48808 -5e-05 0 0 2.55723 -2.84684 -0.00484 -0.03235 -2.21934 -0.40886 0 0 0 0 0 0.03172 -0.06934 0 0 0 0.31489 0 0.83697 0.42197 0.46224 0.44006
MET_217 -8.21754 0.54821 4.56528 -0.34497 0.06046 0.12418 2.62708 -2.65256 -0 -0 -2.58067 -0.32749 0 0 0 0 0 0.00719 0.07662 0.22168 2.76632 0 0.0648 0 0.60916 0.73521 0.23495 -1.48207
LEU_218 -8.53346 1.09876 3.52445 -0.71788 0.27558 0.28473 2.73852 -2.79364 -0 -0 -2.21315 0.14113 0 0 0 0 0 0.02684 -0.02423 0.04513 0.85867 0 -0.22126 0 0.18072 0.18702 0.55975 -4.58231
MET_219 -9.90592 0.72484 4.71371 -0.74462 0.21995 0.20199 2.6234 -2.90014 -0 -0 -2.4212 0.03463 0 0 0 0 0 0.01144 0.02554 0.15342 0.95308 0 -0.15346 0 0.60916 -0.18335 0.65966 -5.37788
ASP_220 -5.93131 0.3395 8.38695 -0.11121 0.01593 0.3427 3.97706 -3.66942 -0.02433 -0.12257 -5.39022 -0.20109 0 0 -0.54084 0 0 0.02297 0.1984 0.00076 0 1.92286 0.02488 0 -2.3716 -0.22565 0.39325 -2.96298
GLY_221 -4.73252 0.42633 4.70421 -5e-05 0 0 2.36303 -2.55702 -0.0255 -0.19258 -2.3025 -0.4356 0 0 0 0 0 0.03587 0.00475 0 0 0 0.54724 0 0.83697 0.16255 0.21439 -0.95042
LEU_222 -10.876 1.25938 5.08856 -0.53317 0.4478 0.12923 3.19837 -3.56081 -0 -0 -2.81792 0.25104 0 0 0 0 0 0.04425 0.20343 0.15764 0.31898 0 -0.29898 0 0.18072 0.08791 0.55201 -6.16756
LYS_223 -7.25943 0.61825 8.99499 -0.43943 0.04735 0.23558 3.60557 -3.84198 -0 -0 -4.41417 0.1373 0 0 0 -0.54371 0 0.00376 -0.01286 0.09847 2.50344 0 0.04732 0 -1.5107 -0.28476 0.72675 -1.28826
GLU_224 -3.46575 0.21458 4.15041 -0.21503 0.02741 0.29905 1.54902 -1.91381 -0.02066 -0.16023 -0.73417 -0.58589 0 0 0 0 0 0.00692 -0.05057 0.00533 0 3.04244 -0.32727 0 -2.7348 -0.46788 0.41875 -0.96214
LEU_225 -6.86414 0.62809 3.45249 -0.51685 0.22932 0.1529 1.7129 -2.25355 -0 -0 -1.16957 0.13305 0 0 0 0 0 0.00458 -0.00263 0.01608 0.07447 0 -0.10798 0 0.18072 -0.6175 0.3954 -4.55222
ASN_226 -3.89107 0.2222 4.29508 -0.19342 0.03128 0.32661 1.82175 -2.0792 -0 -0 -1.1886 -1.00279 0 0 0 0 0 0.0046 -0.10594 0.00489 0 1.89282 -0.97316 0 -0.93687 -0.70905 0.32551 -2.15535
LEU_227 -10.1461 1.19303 3.16834 -0.51598 0.34608 0.15114 2.8189 -2.63584 -0.01543 -0.1436 -2.67776 0.09312 0 0 0 0 0 0.02158 -0.01075 0.04683 0.4493 0 0.17718 0 0.18072 -0.44491 0.78632 -7.15786
HIS_228 -7.69668 0.45375 6.26111 -0.79594 0.0338 0.9598 1.95732 -2.98872 -0 -0 -1.33103 -2.81309 0 0 -0.53954 0 0 0.04217 0.0489 0.06223 0 2.36771 -0.09367 0 -0.45461 -0.23235 1.00514 -3.75371
ARG_229 -7.31778 0.69656 6.7152 -0.78735 0.20462 0.4992 2.34529 -2.98252 -0.01951 -0.16847 -2.83688 -0.12608 0 0 0 -1.17782 0 0.02822 -0.04655 0.01192 2.67255 0 -0.22356 0 -1.2888 -0.21257 0.62409 -3.39024
CYS:disulfide_230 -7.83946 0.80241 4.01136 -0.06285 0.00321 0.06759 1.59177 -2.12658 -0 -0 -0.91255 -0.28072 0 0 0 0 -0.73479 0.03981 0.19222 0.05915 1.35803 0 0.0445 0 3.6196 0.67978 0.65286 1.16535
LEU_231 -9.4101 2.26502 1.12776 -0.54373 0.38521 0.11589 1.45677 -1.89981 -0.01554 -0.1439 -1.09965 0.37371 0 0 0 0 0 0.02791 0.07947 0.46563 0.41349 0 -0.31476 0 0.18072 0.46431 0.9543 -5.1173
ASN_232 -7.70538 0.40945 5.87508 -0.1774 0.00967 0.26369 3.68871 -3.17033 -0.01324 -0.04784 -4.11955 -0.56916 0 0 -1.09544 0 0 0.01799 -0.07953 0.08901 0 2.5411 -0.15427 0 -0.93687 -0.21371 0.81872 -4.56931
LEU_233 -7.85984 0.8757 2.60934 -0.46446 0.21494 0.1133 2.6538 -2.22156 -0.00012 -0.0003 -2.64401 0.0284 0 0 0 0 0 0.03036 0.10944 0.09404 1.8613 0 -0.23818 0 0.18072 -0.04471 0.36486 -4.33697
ILE_234 -7.71729 0.60899 1.87036 -0.48132 0.407 0.11648 2.49384 -2.12014 -0.01324 -0.04784 -2.81729 -0.25562 0 0 0 0 0 0.04302 -0.01044 0.04321 0.25271 0 -0.51175 0 0.73287 -0.05468 0.45694 -7.00419
LEU_235 -7.72784 0.96143 1.93763 -0.57103 0.19211 0.14931 2.52436 -2.14221 -0 -0 -2.73625 0.21684 0 0 0 0 0 0.02604 -0.05065 0.05159 0.65856 0 -0.30636 0 0.18072 0.02493 0.45369 -6.15715
ILE_236 -8.73005 1.86161 2.93487 -0.57409 0.53017 0.13703 2.7556 -2.61206 -0 -0 -2.86149 -0.05102 0 0 0 0 0 0.02208 0.35354 0.02462 0.44805 0 0.07205 0 0.73287 0.17034 0.81501 -3.97085
SER_237 -6.3142 0.54366 5.68721 -0.02176 0 0.05261 3.40812 -2.86786 -0 -0 -2.02277 -0.36529 0 0 -0.96541 0 0 0.0253 0.07528 0.00427 0.29446 0 -0.29655 0.60051 -0.77834 0.10368 0.93812 -1.89894
ASP_238 -6.80601 0.42027 8.07284 -0.15765 0.07848 0.52141 2.95873 -3.5446 -0.02395 -0.16457 -2.49126 -3.6274 0 0 -1.65129 0 0 0.09682 -0.00652 0.34521 0 4.16343 0.03853 0 -2.3716 0.16079 0.72927 -3.25909
HIS_D_239 -9.89246 0.54456 9.41513 -0.8814 0.08326 1.24374 2.69394 -4.60309 -0.03075 -0.16415 -2.01424 -0.44331 0 0 -1.45497 0 0 0.01382 0.0018 0.13417 0 1.75426 -0.35211 0 -0.45461 0.18721 0.59479 -3.62441
GLY_240 -4.94618 0.27811 3.65271 -0.00016 0 0 1.91286 -2.09825 -0 -0 -1.88559 -0.16897 0 0 -0.89708 0 0 0.00766 0.03644 0 0 0 -1.2692 0 0.83697 0.19116 0.4841 -3.86544
MET_241 -9.87139 0.55084 5.92167 -0.50233 0.09261 0.12589 2.71494 -2.90711 -0 -0 -1.97987 -0.16584 0 0 -0.39016 0 0 0.00928 -0.00942 0.02122 1.56585 0 -0.02519 0 0.60916 0.59615 0.60103 -3.04267
GLU_242 -8.31788 0.44992 8.12492 -0.22617 0.01426 0.2168 3.90593 -3.50025 -0.00619 -0.04759 -6.16974 -0.21645 0 0 -0.47596 -0.97884 0 0.03561 0.12245 0.18744 0 4.59272 -0.04777 0 -2.7348 0.41071 0.66588 -3.99502
GLN_243 -5.27658 0.45902 4.71471 -0.71485 0.10504 0.5138 1.77847 -2.23442 -0.01555 -0.13578 -2.91595 -0.15278 0 0 -1.14666 0 0 0.01003 0.01234 0.06861 0 2.72484 0.09437 0 -0.18838 -0.02388 0.60287 -1.72073
GLY_244 -3.53121 0.22105 3.42869 -0.00035 0 0 1.83816 -1.82415 -0 -0 -1.79589 -0.19776 0 0 -0.90355 0 0 0.00664 -0.10063 0 0 0 -0.37854 0 0.83697 -0.0069 0.379 -2.02846
SER_245 -4.68386 0.73576 4.91394 -0.03 4e-05 0.05364 2.3418 -2.31653 -0 -0 -1.0774 -1.09185 0 0 -0.85059 0 0 0.01265 0.02185 0.09318 0.4508 0 -0.34627 0.61711 -0.77834 0.08716 0.30567 -1.54125
CYS:disulfide_246 -3.87751 0.40716 2.32165 -0.04496 0.0008 0.018 0.46801 -1.35645 -0.01229 -0.10771 0.16581 -0.42397 0 0 0 0 -0.60448 0.06148 0.03221 0.20372 0.56731 0 0.20823 0 3.6196 -0.09449 0.33527 1.8874
LYS_247 -2.36133 0.38326 2.46084 -0.31892 0.04243 0.17794 1.04939 -1.10838 -0 -0 -0.13029 -0.22775 0 0 -0.85059 0 0 0.00966 -0.03908 0.00037 1.77742 0 -0.06817 0 -1.5107 -0.41636 0.12481 -1.00547
LYS_248 -7.69058 0.86663 6.36434 -0.33643 0.07351 0.21075 3.34893 -2.92674 -0 -0 -3.85001 -0.33223 0 0 0 0 0 0.02384 0.06989 0.03383 1.79198 0 0.23085 0 -1.5107 0.12849 0.35221 -3.15143
TYR_249 -9.33668 1.48049 4.43333 -0.5985 0.09659 0.27646 2.2481 -2.91033 -0.01082 -0.08646 -1.43228 -0.26292 0 0 -0.7925 0 0 0.02385 0.02549 0.28138 0 2.15731 -0.16633 0.04345 1.2797 0.25102 0.68609 -2.31355
ILE_250 -6.71603 0.96823 2.43914 -0.60885 0.38104 0.11283 2.10749 -2.09004 -0 -0 -1.43269 0.23765 0 0 0 0 0 0.05216 -0.03767 0.01653 0.9962 0 -0.78721 0 0.73287 -0.37208 0.8128 -3.18763
TYR_251 -9.23874 1.31782 4.33014 -0.85776 0.15597 0.50179 2.17659 -2.76801 -0.00754 -0.02586 -1.23456 -0.13285 0 0 0 0 0 0.01487 0.07427 0.18922 0 2.51102 -0.00217 0.00483 1.2797 -0.19176 1.27776 -0.62528
LEU_252 -9.28062 0.90441 2.13536 -0.49654 0.26196 0.1278 3.21708 -2.60063 -0 -0 -2.97795 0.22068 0 0 0 0 0 0.04924 0.21747 0.12934 0.28227 0 -0.13985 0 0.18072 -0.10561 1.40336 -6.4715
ASN_253 -7.28428 0.81654 7.29633 -0.17189 0.01803 0.26463 3.71512 -3.71194 -0.00759 -0.08473 -1.93899 -0.39551 0 0 0 0 0 0.03745 -0.09421 0.01912 0 1.56327 0.14475 0 -0.93687 -0.1393 0.8799 -0.01018
LYS_254 -4.96835 0.70904 4.81234 -0.57979 0.12583 0.3072 2.1722 -2.10891 -0 -0 -2.2277 0.08795 0 0 0 0 0 0.01945 -0.09604 0.2549 2.74963 0 -0.02578 0 -1.5107 -0.24394 0.51688 -0.00578
TYR_255 -8.79406 1.00273 3.63181 -0.64333 0.03665 0.36296 2.32658 -2.33243 -0.03834 -0.2694 -0.86031 -0.12523 0 0 0 0 0 0.04073 -0.00588 0.16999 0 2.09088 -0.22486 0.07464 1.2797 -0.09264 0.48054 -1.88925
LEU_256 -5.88252 0.39956 0.80447 -0.50179 0.20399 0.13964 1.16019 -1.44523 -0 -0 -0.13361 0.14256 0 0 0 0 0 0.03327 -0.04142 0.10129 0.23541 0 -0.15217 0 0.18072 0.08172 0.65671 -4.0172
GLY_257 -2.82438 0.3555 3.59742 -0.00041 0 0 2.18152 -1.81468 -0.00064 -0.01056 -2.05786 -0.18985 0 0 0 0 0 0.03278 -0.05887 0 0 0 -1.52317 0 0.83697 -0.037 0.4704 -1.04283
ASP_258 -2.04349 0.20909 3.89749 -0.23604 0.02475 0.77285 0.88327 -1.61737 -0.01923 -0.14991 -2.96557 -0.54469 0 0 0 0 0 0.0497 -0.0077 0.05173 0 2.02723 -0.67983 0 -2.3716 -0.00633 0.38041 -2.34524
VAL_259 -5.53514 0.89813 1.89641 -0.29492 0.22749 0.06653 1.56024 -1.80689 -0.00759 -0.08473 -0.71417 0.21206 0 0 0 0 0 0.07793 -0.0592 0.00329 0.06386 0 -0.35929 0 1.9342 -0.2958 0.57693 -1.64067
LYS_260 -2.60786 0.31153 4.32787 -0.60459 0.16626 0.54276 1.2726 -1.80438 -0.00074 -0.00158 -2.88897 0.10554 0 0 0 0 0 0.0101 -0.0379 0.09859 1.98122 0 -0.15726 0 -1.5107 -0.2571 0.45883 -0.59579
ASN_261 -3.61995 0.20679 3.04623 -0.36274 0.09921 0.71054 1.46056 -1.60396 -0.02674 -0.15392 -1.24986 -1.86935 0 0 0 0 0 0.06606 -0.06469 0.13026 0 2.5612 -0.62528 0 -0.93687 -0.36984 0.37171 -2.23064
ILE_262 -7.26282 0.9909 1.40116 -0.42398 0.31746 0.07855 0.8512 -1.85248 -0 -0 -0.05365 0.05807 0 0 0 0 0 0.04136 -0.0352 0.09143 0.454 0 -0.52493 0 0.73287 -0.45667 0.49296 -5.09978
LYS_263 -4.96339 0.30508 4.49144 -0.48859 0.17863 0.27572 2.23364 -2.05643 -0 -0 -2.32946 -0.07304 0 0 0 0 0 0.01561 0.10514 0.01472 1.83203 0 0.17113 0 -1.5107 -0.15148 0.3644 -1.58557
VAL_264 -6.01264 1.27191 1.3403 -0.3881 0.71238 0.09138 0.87216 -1.72159 -0 -0 -0.77389 -0.19058 0 0 0 0 0 0.33583 0.37037 0.08055 0.76717 0 -0.72217 0 1.9342 -0.19158 0.49544 -1.72887
ILE_265 -5.74849 0.56545 3.78925 -0.46926 0.27171 0.09835 2.50035 -2.34023 -0.00216 -0.03134 -1.89402 -0.05592 0 0 0 0 0 0.03796 0.01529 0.01899 0.40076 0 -0.62483 0 0.73287 -0.39216 1.10954 -2.01788
TYR_266 -5.28022 0.36725 2.54744 -1.07102 0.17821 0.66558 1.61973 -1.69991 -0.01517 -0.04389 -1.15949 -0.08469 0 0 0 0 0 0.01046 -0.00415 0.01976 0 2.64376 0.05928 0.00638 1.2797 -0.30039 0.78616 0.52477
GLY_267 -3.97821 0.41558 3.60156 -0.00069 0 0 2.18279 -2.02923 -0.00216 -0.03134 -1.61804 -0.24129 0 0 0 0 0 0.02726 -0.04892 0 0 0 -1.54173 0 0.83697 0.6062 0.61004 -1.2112
PRO_268 -6.86732 1.0834 2.99441 -0.11337 0.01404 0.0688 0.99652 -1.44782 -0.02074 -0.17165 0.04561 0.72688 0 0 0 0 0 0.04334 0.03895 0.03738 0.38822 0 -0.20277 0 -2.4119 0.70335 0.8235 -3.27117
ALA_269 -3.77216 0.22574 1.95068 -0.02865 0.00606 0 1.00712 -1.46607 -0 -0 -0.6503 -0.48838 0 0 0 0 0 0.06191 0.02795 0 0 0 -0.12865 0 1.8394 0.72514 0.6021 -0.08812
ALA_270 -5.37384 0.87728 2.71479 -0.02293 0 0 2.10976 -2.19827 -0 -0 -2.42862 -0.15214 0 0 0 0 0 0.00836 0.00764 0 0 0 -0.13732 0 1.8394 0.39147 0.43842 -1.926
ARG_271 -10.0653 0.812 9.1333 -0.89474 0.20743 0.71879 5.11041 -4.04797 -0.06056 -0.44964 -5.48285 -0.11397 0 0 0 -1.75751 0 0.04704 -0.0014 0.40087 2.90266 0 -0.22132 0 -1.2888 -0.38093 0.64059 -4.79191
LEU_272 -7.45813 1.39608 1.36335 -0.44116 0.13159 0.07853 1.83575 -1.70495 -0.0006 -0.00204 -2.11311 0.09936 0 0 0 0 0 0.07342 0.13719 0.14972 0.71743 0 -0.05331 0 0.18072 -0.12578 1.15233 -4.58364
ARG_273 -8.28976 0.82664 6.26931 -0.79193 0.17011 0.57855 3.17508 -2.83686 -0.00788 -0.08737 -3.13841 0.09053 0 0 -0.54964 0 0 0.00812 0.17916 0.34917 2.3458 0 -0.14048 0 -1.2888 -0.07179 1.74325 -1.4672
PRO_274 -7.35203 1.13746 3.53347 -0.18911 0.00256 0.13529 1.58645 -1.63722 -0 -0 -1.40403 0.09202 0 0 -0.54964 0 0 0.00634 -0.02408 0.04833 0.72701 0 -1.07215 0 -2.4119 -0.34729 1.38945 -6.32907
SER_275 -4.22222 0.20879 4.13632 -0.02798 0 0.04527 1.61205 -1.96092 -0.0261 -0.17083 -1.24267 -1.2814 0 0 0 0 0 0.01396 -0.05016 0.01223 0.52734 0 0.15955 0.61715 -0.77834 -0.35579 0.52111 -2.26265
ASP_276 -4.00939 0.39985 5.57873 -0.24613 0.03208 0.80861 2.51324 -2.28822 -0.05546 -0.31242 -4.68446 -0.54682 0 0 0 0 0 0.00425 -0.01445 0.03193 0 2.01623 -0.68503 0 -2.3716 -0.12318 0.41545 -3.53678
VAL_277 -6.87967 1.02853 2.10774 -0.32021 0.24706 0.06649 1.4235 -2.05144 -0.0225 -0.1579 0.0002 -0.29571 0 0 0 0 0 0.00713 0.00101 0.0004 0.16914 0 -0.41103 0 1.9342 -0.13958 0.85723 -2.43539
PRO_278 -4.49432 0.62405 2.89075 -0.09295 0.00064 0.05812 1.16868 -1.30651 -0.02999 -0.15453 -0.81831 0.72868 0 0 0 0 0 0.00708 -0.02351 0.03633 0.42082 0 -0.17981 0 -2.4119 -0.18328 0.95354 -2.80641
ASP_279 -2.70992 0.2039 3.18711 -0.1164 0.02221 0.36779 0.97262 -1.34763 -0.01674 -0.11143 -0.0502 -0.61172 0 0 0 0 0 0.05431 -0.03604 0.05934 0 1.85855 0.17313 0 -2.3716 0.46598 0.60171 0.59495
LYS_280 -5.86465 0.64882 7.00626 -0.37272 0.05876 0.26086 3.55772 -2.89666 -0.003 -0.03532 -6.40925 0.01438 0 0 0 0 0 0.01106 0.04795 0.04471 2.19694 0 0.01667 0 -1.5107 0.41539 0.62366 -2.18911
TYR_281 -9.73478 0.9773 4.5876 -0.85648 0.05045 0.38712 2.84353 -2.59619 -0.02554 -0.20203 -2.64299 -0.3084 0 0 -1.16109 0 0 0.01097 -0.04111 0.20035 0 2.05391 -0.17897 0.53119 1.2797 -0.20633 0.68699 -4.34481
TYR_282 -3.88235 0.36802 2.30934 -0.58544 0.03991 0.31997 0.49176 -1.31973 -0.03352 -0.1882 -0.53573 -0.23755 0 0 0 0 0 0.02917 -0.05631 1e-05 0 1.97243 -0.27561 0.02737 1.2797 -0.31302 0.53867 -0.05113
SER_283 -2.26699 0.14249 2.79297 -0.02484 0.0002 0.0231 1.12464 -1.2806 -0.00354 -0.03367 -0.24715 0.16848 0 0 0 0 0 0.02021 -0.00737 0.01166 0.47752 0 0.10197 0.61521 -0.77834 -0.03871 0.29496 1.0922
PHE_284 -7.64083 0.91628 2.81768 -0.79071 0.05541 0.06789 1.77739 -1.98219 -0.00629 -0.10697 -1.2913 -0.356 0 0 0 0 0 0.00662 -0.05026 0.00916 0 2.07811 0.1626 0 1.0402 -0.02577 0.32527 -2.99372
ASN_285 -3.98885 0.1495 3.80692 -0.36045 0.124 0.72436 1.7355 -2.07196 -0.00543 -0.0945 -1.3033 -0.77616 0 0 -0.53709 0 0 0.01136 0.02652 0.0094 0 1.86086 -0.53213 0 -0.93687 -0.19811 0.36399 -1.99245
TYR_286 -10.7582 1.3355 5.04596 -0.67237 0.03927 0.33059 3.81236 -3.21531 -0.003 -0.03532 -3.47364 -0.22981 0 0 -0.76903 0 0 0.00567 -0.02739 0.02227 0 2.57541 0.14346 0.00228 1.2797 -0.05896 0.40015 -4.25036
GLU_287 -5.16068 0.28193 4.99333 -0.3463 0.08269 0.41726 2.51986 -2.47061 -0.00085 -0.01248 -2.66733 -0.64196 0 0 0 -1.23823 0 0.00495 0.05705 0.00146 0 3.30593 -0.16179 0 -2.7348 -0.34633 0.35195 -3.76494
GLY_288 -4.22411 0.25387 4.83289 -5e-05 0 0 2.26084 -2.47406 -0 -0 -1.88936 -0.41928 0 0 -0.53709 0 0 0.01142 -0.08927 0 0 0 0.20706 0 0.83697 0.34839 0.1734 -0.70839
ILE_289 -7.73021 0.542 3.73358 -0.67016 0.55983 0.15175 2.54777 -2.74496 -0 -0 -1.67756 0.22863 0 0 0 0 0 0.02153 -0.06546 0.01224 0.55894 0 -0.37206 0 0.73287 0.53207 0.36627 -3.27293
ALA_290 -6.05164 0.40534 4.08234 -0.02204 0 0 2.78647 -2.7224 -0 -0 -2.29798 -0.36173 0 0 -0.52497 0 0 0.01678 0.0419 0 0 0 -0.29866 0 1.8394 -0.24577 0.45556 -2.89737
ARG_291 -5.49424 0.30196 7.42949 -0.58885 0.07292 0.31913 3.79013 -3.18992 -0.01852 -0.11411 -4.80877 0.10485 0 0 0 -1.83732 0 0.01025 -0.00457 0.11817 2.54663 0 -0.09575 0 -1.2888 -0.33675 0.62798 -2.45609
ASN_292 -4.80921 0.22882 5.09415 -0.1777 0.02086 0.26506 2.7986 -2.50798 -0 -0 -2.18331 -0.36025 0 0 -0.5883 0 0 0.05136 -0.0078 0.00951 0 1.4585 0.14444 0 -0.93687 -0.17157 0.62766 -1.04403
LEU_293 -8.77647 0.92049 2.37703 -0.54291 0.28744 0.16603 2.1499 -2.22697 -0.00773 -0.03701 -2.34941 0.15068 0 0 -0.50434 0 0 0.02701 0.0224 0.01449 0.11302 0 -0.17428 0 0.18072 -0.34759 0.47771 -8.07976
SER_294 -4.38737 0.27797 5.19117 -0.03635 0.00077 0.02434 2.0346 -2.25501 -0.01099 -0.13696 -1.45086 -0.29787 0 0 -0.52497 0 0 0.02328 0.20462 0.03061 0.45137 0 0.35163 1.94429 -0.77834 -0.25822 0.62066 1.01834
CYS:disulfide_295 -2.96379 0.17482 2.38348 -0.06835 0.0898 0.08214 0.91612 -1.17681 -0.00116 -0.00317 0.01974 -0.43309 0 0 -0.70497 0 -0.24029 0.03208 -0.07809 0.03702 1.71361 0 0.22999 0 3.6196 0.23094 0.49074 4.35035
ARG_296 -5.24525 0.34536 4.57217 -1.12143 0.30709 0.75784 1.47208 -1.96835 -0.03111 -0.19816 -1.14261 0.037 0 0 -0.5883 0 0 0.24941 -0.00444 0.02709 2.65699 0 -0.05871 0 -1.2888 -0.02256 0.36513 -0.87957
GLU_297 -4.39722 0.56833 4.94098 -0.27506 0.04965 0.31349 1.52004 -2.05786 -0 -0 -2.33858 -0.25775 0 0 0 0 0 0.1072 0.01702 0.08086 0 2.99 -0.15305 0 -2.7348 0.45015 1.05413 -0.12246
PRO_298 -1.47452 0.51758 0.83275 -0.10883 0.15565 0.07657 0.04243 -0.33522 -0 -0 0.09258 0.17181 0 0 0 0 0 3.3926 3.55112 0.00978 0.70743 0 -0.35851 0 -2.4119 1.68379 14.8811 21.4262
ASN_299 -2.66989 0.15854 3.08952 -0.37387 0.08754 0.75162 0.78623 -1.47966 -0 -0 0.51332 -0.83516 0 0 0 0 0 1.10972 0.4413 0.06381 0 1.59784 -0.92385 0 -0.93687 1.59201 14.7265 17.6986
GLN_300 -7.52353 0.57579 6.74188 -0.31334 0.02699 0.18683 3.34264 -3.25375 -0.01379 -0.10507 -2.49898 -0.09996 0 0 -1.20931 0 0 0.06003 0.0052 0.03498 0 2.79796 0.12655 0 -0.18838 0.31193 1.23179 0.23647
HIS_D_301 -7.02735 0.34397 5.6074 -0.4511 0.04972 0.56746 2.31986 -2.79683 -0 -0 -2.30661 -0.32934 0 0 0 -0.78241 0 0.02201 0.07351 0.05743 0 1.68323 -0.3289 0 -0.45461 -0.48477 0.84903 -3.38829
PHE_302 -9.83641 1.56762 1.43716 -1.21409 0.20883 0.7401 2.00683 -1.91059 -0 -0 -0.47318 -0.11008 0 0 0 0 0 0.01907 0.03625 0.26294 0 1.52608 -0.4244 0 1.0402 -0.37928 0.66143 -4.8415
LYS_303 -5.91599 0.57379 6.15315 -0.30787 0.03481 0.15707 3.58335 -2.80796 -0.02625 -0.08421 -4.30453 -0.26803 0 0 -0.71886 0 0 0.00399 0.16698 0.03147 2.39789 0 -0.04259 0 -1.5107 0.15361 1.1331 -1.59778
PRO_304 -6.40084 0.8336 1.7925 -0.21393 0.04058 0.15993 0.72786 -1.04075 -0.0109 -0.13295 -0.80273 -0.17415 0 0 0 0 0 0.01976 0.24329 0.00517 0.40366 0 -0.47753 0 -2.4119 0.29448 1.16018 -5.98468
TYR_305 -8.3153 0.63661 4.7386 -0.56761 0.04285 0.2731 2.6245 -2.82951 -0.02241 -0.26814 -2.42846 -0.29423 0 0 0 0 0 0.05802 0.60404 0.27279 0 1.97783 -0.17728 0.0156 1.2797 -0.06713 0.98524 -1.46118
LEU_306 -6.53104 0.80735 3.03059 -0.45263 0.24863 0.08541 2.03914 -2.23654 -0.00011 -0.0003 -1.74259 0.21114 0 0 0 0 0 0.01282 0.66681 0.00629 0.40144 0 -0.22439 0 0.18072 -0.30927 1.88182 -1.92473
LYS_307 -8.94429 0.57551 7.93788 -0.42853 0.08452 0.22078 3.88313 -3.6681 -0.01959 -0.15855 -5.06748 0.16418 0 0 -0.45988 0 0 0.0091 -0.12361 0.52421 1.52043 0 -0.04529 0 -1.5107 -0.41907 1.71762 -4.20771
HIS_D_308 -6.09904 0.7161 3.03539 -0.43669 0.10063 0.46243 1.08576 -1.86346 -0.02941 -0.2419 -0.25869 -0.56044 0 0 0 0 0 0.00577 -0.07087 0.01611 0 2.83805 0.03271 0 -0.45461 -0.34214 0.59327 -1.47105
PHE_309 -5.6356 0.33467 3.38783 -0.64813 0.06193 0.35864 1.60335 -1.84122 -0 -0 -1.5434 0.03499 0 0 0 0 0 0.00494 0.084 0.03924 0 1.98505 -0.2075 0 1.0402 -0.43778 0.38757 -0.99123
LEU_310 -6.53789 0.69415 2.59684 -0.44694 0.24346 0.071 1.72061 -1.84834 -0.0197 -0.15885 -0.86045 0.32806 0 0 0 0 0 0.0108 -0.00431 0.35851 0.37316 0 -0.07385 0 0.18072 -0.54367 1.08876 -2.82793
PRO_311 -5.82269 0.65396 3.93149 -0.11713 0.005 0.08767 1.58211 -1.58674 -0.00338 -0.01268 -1.24591 0.22842 0 0 0 0 0 0.0404 -0.06425 0.08856 0.09229 0 -0.94737 0 -2.4119 -0.49598 1.18428 -4.81387
LYS_312 -6.27341 0.93053 6.84412 -0.52398 0.1109 0.3121 3.3214 -2.89302 -0.00352 -0.01857 -2.48612 0.20923 0 0 0 -0.53435 0 0.05328 -0.0718 0.25836 2.5335 0 -0.07357 0 -1.5107 -0.44395 1.04134 0.78178
ARG_313 -8.97809 0.67438 8.25852 -0.81291 0.222 0.5254 3.44739 -3.72939 -0.06417 -0.43048 -3.28239 0.3639 0 0 -1.05518 -1.64115 0 0.01386 -0.15792 0.20855 2.60084 0 -0.05416 0 -1.2888 -0.32038 1.11131 -4.38886
LEU_314 -7.67691 0.90519 3.28481 -0.48505 0.15941 0.12693 1.66192 -2.18108 -0 -0 -0.49521 0.13317 0 0 0 0 0 0.0088 -0.02904 0.01005 0.2152 0 -0.23089 0 0.18072 -0.25588 0.6524 -4.01546
HIS_315 -6.64541 0.31702 6.23523 -0.44622 0.0197 0.5275 2.51605 -2.981 -0.05681 -0.28196 -1.80123 -0.67827 0 0 0 -0.56958 0 0.0317 0.08223 0.0631 0 1.82517 -0.41096 0 -0.45461 -0.1731 0.55213 -2.3293
PHE_316 -8.47693 1.1419 0.959 -0.97358 0.36198 0.46804 0.74168 -1.55473 -0 -0 0.29444 -0.25602 0 0 0 0 0 0.01791 0.10959 0.07905 0 3.6482 -0.23448 0 1.0402 0.71403 0.64483 -1.2749
ALA_317 -4.58277 0.28633 3.34991 -0.02225 0.00017 0 2.18649 -2.02127 -0 -0 -2.36616 -0.33206 0 0 -1.02193 0 0 0.01293 0.09224 0 0 0 0.30011 0 1.8394 1.84571 0.61498 0.18181
LYS_318 -4.19823 0.39169 5.63518 -0.54881 0.20875 0.4699 2.69327 -2.11912 -0 -0 -4.40123 -0.09151 0 0 -0.63547 0 0 0.73055 -0.06001 0.02818 2.97613 0 -0.07629 0 -1.5107 0.83271 0.65966 0.98461
SER_319 -4.92808 0.39908 5.74265 -0.0291 0 0.05294 2.59213 -2.56284 -0.01254 -0.1013 -1.2946 -1.0051 0 0 -0.9042 0 0 0.16415 -0.0181 0.02859 1.24034 0 0.0908 0.65629 -0.77834 -0.38333 0.75626 -0.29429
ASP_320 -3.73067 0.30798 5.50641 -0.11834 0.01179 0.36278 1.99992 -2.1643 -0 -0 -4.17615 -0.59106 0 0 -0.39206 0 0 0.0442 -0.07256 0.00112 0 3.1063 -0.06809 0 -2.3716 -0.26654 0.44844 -2.16243
ARG_321 -9.83421 0.97011 8.9631 -0.51901 0.10345 0.3063 3.85466 -3.8412 -0.01794 -0.21397 -3.89177 0.1845 0 0 -2.36898 -1.14301 0 0.01147 0.01301 0.24274 2.05568 0 -0.05745 0 -1.2888 -0.44367 0.7417 -6.17329
ILE_322 -9.68435 0.66446 3.43406 -0.48722 0.33819 0.11243 2.47463 -2.77224 -0 -0 -1.42197 -0.02695 0 0 0 0 0 0.01055 -0.05238 0.01101 0.40437 0 -0.55794 0 0.73287 -0.50121 0.97488 -6.3468
GLU_323 -7.26425 1.02115 7.60175 -0.50472 0.23611 1.60941 2.31792 -3.13933 -0.03873 -0.29371 -2.23709 -2.50091 0 0 0 -0.58484 0 0.01651 -0.05922 0.04818 0 4.37133 -0.03587 0 -2.7348 -0.48161 1.17113 -1.4816
PRO_324 -5.84006 0.84307 2.87072 -0.06883 0 0.04322 1.81138 -1.33875 -0.00871 -0.04535 -1.52229 0.58512 0 0 0 0 0 0.00523 -0.04598 0.03124 0.17319 0 -0.52831 0 -2.4119 -0.11251 1.16056 -4.39896
LEU_325 -9.39216 0.93465 2.6445 -0.61409 0.15696 0.17156 2.28 -2.62091 -0.0006 -0.00204 -1.92417 0.18659 0 0 0 0 0 0.02166 -0.0678 0.38785 0.66573 0 -0.31965 0 0.18072 0.1859 0.64641 -6.4789
THR_326 -7.13837 0.55205 4.45881 -0.11522 0.07846 0.08161 3.16318 -2.76606 -0.01049 -0.03801 -2.65759 -0.54776 0 0 0 0 0 0.02373 0.01881 0.06038 0.09037 0 -0.54629 2.28883 -1.0874 -0.15863 0.48052 -3.7691
PHE_327 -10.3261 1.5244 0.91405 -0.70427 0.22229 0.37529 1.56839 -2.15945 -0.01548 -0.07832 -1.32642 0.17525 0 0 0 0 0 0.08423 0.01422 0.01415 0 1.98709 -0.23074 0 1.0402 -0.35463 0.65476 -6.62113
TYR_328 -6.49979 0.7191 4.5095 -0.86134 0.09211 0.13235 3.16038 -2.55939 -0.03176 -0.24989 -3.90911 -0.45545 0 0 0 -0.79421 0 0.02331 -0.04271 0.03559 0 2.47134 -0.0352 0.00186 1.2797 -0.20352 0.78216 -2.43498
LEU_329 -8.96659 1.31066 2.37806 -0.47604 0.23426 0.0974 1.42882 -2.42718 -0.0097 -0.08783 -0.74867 0.04911 0 0 0 0 0 0.0403 0.01753 0.59814 1.50051 0 -0.00245 0 0.18072 -0.08617 1.059 -3.91013
ASP_330 -5.0992 0.43694 5.70203 -0.10082 0.01605 0.2792 2.5518 -2.48127 -0 -0 -3.0735 -0.1582 0 0 0 -0.78241 0 0.01752 -0.01058 0.08644 0 1.83574 0.03195 0 -2.3716 -0.01171 1.57169 -1.55993
PRO_331 -5.41553 1.03974 2.89177 -0.13118 0.00245 0.09552 0.97378 -1.2888 -0.02078 -0.22689 -1.12393 0.19997 0 0 0 0 0 0.01721 0.00757 0.0166 0.11931 0 -0.97899 0 -2.4119 -0.33451 1.24899 -5.31959
GLN_332 -5.80704 0.70996 5.75427 -0.30599 0.09187 0.29461 2.25547 -2.47732 -0.0287 -0.26128 -3.42743 -0.82098 0 0 -0.47596 0 0 0.10884 0.11801 0.14234 0 2.77149 -0.05576 0 -0.18838 -0.39667 1.091 -0.90762
TRP_333 -11.6637 1.45351 5.40918 -0.77509 0.04245 0.28054 2.14175 -3.36559 -0 -0 -1.78962 -0.17885 0 0 0 0 0 0.03325 0.00458 0.24777 0 1.47829 -0.09613 0 1.6906 0.0373 0.81458 -4.23519
GLN_334 -8.81286 1.13189 4.33048 -0.27251 0.03027 0.24696 2.04025 -2.58605 -0 -0 -2.69637 -0.68986 0 0 0 0 0 0.01565 0.04079 0.01188 0 3.4521 -0.1016 0 -0.18838 0.01052 0.49774 -3.53911
LEU_335 -8.494 1.69998 0.99902 -0.48768 0.32385 0.08071 2.55097 -1.99729 -0 -0 -2.77499 0.23559 0 0 0 0 0 0.01113 0.34111 0.02579 0.47043 0 -0.24315 0 0.18072 -0.10129 1.24137 -5.93773
ALA_336 -5.2767 0.40105 2.60218 -0.01851 0 0 2.15058 -2.03064 -0 -0 -2.35583 -0.45148 0 0 0 0 0 0.05273 -0.00567 0 0 0 -0.43395 0 1.8394 0.00053 1.36573 -2.16059
LEU_337 -8.74616 1.03705 3.99361 -0.55057 0.0726 0.16619 2.90231 -2.82431 -0.02299 -0.09332 -2.38526 0.06618 0 0 -0.65065 0 0 0.13864 -0.0479 0.03855 0.98784 0 -0.2743 0 0.18072 0.08862 1.49906 -4.4241
ASN_338 -6.48078 0.67534 6.65215 -0.21899 0.01476 0.33026 2.874 -3.08644 -0.04083 -0.23109 -1.84 -0.76031 0 0 -1.7111 0 0 0.07564 0.01828 0.0003 0 2.93847 0.46018 0 -0.93687 1.045 1.9626 1.74057
PRO_339 -4.87728 0.89586 2.57435 -0.06629 0 0.04159 1.21694 -1.23209 -0.00379 -0.01535 -0.43634 0.58693 0 0 0 0 0 0.06203 -0.19973 0.03637 0.19705 0 -0.6376 0 -2.4119 1.12736 1.22916 -1.91274
SER_340 -2.36769 0.19718 2.82182 -0.03176 0.00121 0.05362 1.29557 -1.27377 -0 -0 -0.33971 -0.9984 0 0 -1.17657 0 0 0.0134 -0.062 0.00442 0.16555 0 -0.38326 0.60481 -0.77834 -0.09584 0.43746 -1.91229
GLU_341 -5.61113 0.60163 6.94869 -0.2744 0.16852 0.49911 4.00141 -2.99239 -0 -0 -4.38814 -0.72241 0 0 -1.18518 0 0 0.02535 0.23774 0.44419 0 3.06491 -0.09175 0 -2.7348 -0.39483 0.45065 -1.95282
ARG_342 -7.43222 1.17333 5.93733 -0.79472 0.25089 0.58141 2.36471 -2.68842 -0.01608 -0.12305 -0.73771 0.56131 0 0 0 0 0 0.0539 0.11728 0.72557 2.29969 0 -0.07107 0 -1.2888 -0.2264 0.99569 1.68263
LYS_343 -2.96731 0.54061 3.2273 -0.28377 0.02504 0.11213 1.13261 -1.32315 -0 -0 -0.87211 0.22461 0 0 0 0 0 0.17903 -0.03002 0.01477 1.53101 0 0.4377 0 -1.5107 0.24237 1.20747 1.8876
TYR_344 -4.97518 0.39888 3.05028 -0.8795 0.08804 0.18029 1.77177 -1.90404 -0 -0 -1.68031 -0.32483 0 0 0 0 0 0.13226 -0.02965 0.11406 0 2.23218 0.03096 0.00263 1.2797 0.18425 0.80203 0.47382
CYS:disulfide_345 -7.01458 1.24485 4.34025 -0.04994 0.00325 0.02615 1.85245 -2.51989 -0.00727 -0.03386 -0.48512 -0.45758 0 0 -0.7925 0 -0.60448 0.08479 -0.07411 0.67225 0.64543 0 0.30311 0 3.6196 -0.23338 1.10398 1.6234
GLY_346 -3.60184 0.29245 3.00491 -6e-05 0 0 1.09521 -1.77255 -0 -0 -0.78716 -0.40838 0 0 -0.24311 0 0 0.02473 -0.06944 0 0 0 0.21724 0 0.83697 -0.09394 0.86953 -0.63545
SER_347 -4.69523 0.237 5.74964 -0.0316 0 0.05619 2.72428 -2.69076 -0.01674 -0.14205 -3.04192 -0.24644 0 0 0 0 0 0.00331 0.07328 0.02267 0.1321 0 -0.50789 1.71927 -0.77834 -0.20689 0.37952 -1.26061
GLY_348 -4.45736 0.16503 3.58936 -0.0004 0 0 2.07057 -1.97795 -0 -0 -2.12654 -0.23465 0 0 -0.61617 0 0 0.01015 -0.04174 0 0 0 0.29619 0 0.83697 -0.17785 0.51524 -2.14915
PHE_349 -10.054 0.96349 5.25144 -1.16798 0.20804 0.59068 2.65014 -3.26481 -0 -0 -2.28653 -0.15598 0 0 0 0 0 0.00499 -0.01092 0.32782 0 1.56155 -0.58545 0 1.0402 -0.0168 0.51279 -4.43135
HIS_D_350 -7.73605 0.60199 5.33508 -0.90982 0.10775 1.23031 1.69631 -2.67305 -0.01459 -0.14095 -0.96085 -0.46827 0 0 -0.89903 0 0 0.00897 0.03504 0.13013 0 1.68134 -0.36902 0 -0.45461 -0.00419 0.74824 -3.05528
GLY_351 -5.11688 0.58689 4.30504 -0.0001 0 0 1.73415 -2.29347 -0 -0 -1.4802 -0.33479 0 0 -0.18569 0 0 0.04547 -0.13521 0 0 0 -1.53505 0 0.83697 0.33958 0.66422 -2.56907
SER_352 -5.34194 0.39618 5.1134 -0.02258 0 0.05276 1.87616 -2.2593 -0 -0 -0.9674 -0.50394 0 0 -0.81702 0 0 0.03111 0.00637 0.00277 0.10267 0 -0.55968 0.60008 -0.77834 0.23903 0.42971 -2.39996
ASP_353 -7.06142 0.94812 7.82631 -0.18027 0.08152 0.56556 4.23419 -3.62967 -0.022 -0.14763 -5.98533 -1.64529 0 0 -0.43787 -2.43536 0 0.02769 0.18701 0.09185 0 3.12335 -0.27745 0 -2.3716 0.2897 0.43046 -6.38813
ASN_354 -8.4333 0.64629 7.26332 -0.28727 0.02075 0.54846 3.82709 -3.55789 -0.00216 -0.02119 -1.71094 -0.91325 0 0 -1.40422 -0.70501 0 0.02109 0.09992 0.02162 0 2.37049 -0.25085 0 -0.93687 0.28525 0.79333 -2.32533
VAL_355 -7.81434 1.09419 4.24271 -0.31795 0.21728 0.06757 2.31143 -2.88728 -0.03565 -0.16365 -2.46598 -0.17472 0 0 -0.43787 0 0 0.0286 -0.05625 3e-05 0.24605 0 0.22548 0 1.9342 -0.05006 0.86856 -3.16764
PHE_356 -9.03966 0.61292 5.5199 -0.51018 0.21325 0.22906 3.24617 -3.04268 -0.02205 -0.14775 -3.14764 -0.06899 0 0 0 0 0 0.00768 0.08489 0.00827 0 3.62706 -0.09864 0 1.0402 -0.20498 0.68348 -1.00969
SER_357 -3.83039 0.28632 4.61505 -0.02567 0 0.03893 2.19117 -2.06779 -0.02121 -0.24623 -1.80258 -0.95594 0 0 0 -0.40059 0 0.01107 -0.10411 0.00399 0.26529 0 0.04416 0.60004 -0.77834 -0.45022 0.87911 -1.74794
ASN_358 -5.28274 0.26602 5.23397 -0.18874 0.03845 0.29741 2.25058 -2.36684 -0.01173 -0.11328 -1.77831 -0.40396 0 0 0 -0.97884 0 0.08734 -0.049 6e-05 0 1.70114 -0.01376 0 -0.93687 -0.41383 0.55994 -2.10299
MET_359 -10.1038 0.75734 6.5515 -0.7136 0.15085 0.32728 2.999 -3.29008 -0.02186 -0.13938 -2.44516 -0.33433 0 0 0 0 0 0.0435 0.16486 0.20048 1.86702 0 0.29269 0 0.60916 -0.30242 0.39635 -2.9906
GLN_360 -8.78095 0.30441 7.73082 -0.64448 0.09531 0.69308 3.66264 -3.8052 -0.04548 -0.42102 -4.15812 -0.18288 0 0 -0.57488 0 0 0.0289 0.27609 0.20985 0 2.79283 0.04425 0 -0.18838 -0.34994 0.61853 -2.69464
ALA_361 -5.87159 0.26616 3.2809 -0.02043 0 0 2.47178 -2.5966 -0 -0 -3.11298 -0.18597 0 0 0 0 0 0.00963 -0.02036 0 0 0 0.16583 0 1.8394 -0.08471 0.56261 -3.29631
LEU_362 -8.33626 0.70807 2.66377 -0.50852 0.11217 0.1042 2.39015 -2.40118 -0 -0 -1.5573 0.30307 0 0 -0.40732 0 0 0.00686 0.52699 0.09313 0.86491 0 -0.24173 0 0.18072 -0.11128 0.59378 -5.01578
PHE_363 -9.37843 1.14466 1.8613 -0.84961 0.45475 0.26648 2.17137 -2.22033 -0 -0 -1.51315 -0.83778 0 0 0 0 0 0.01651 0.17354 0.1359 0 2.43971 -0.29831 0 1.0402 0.25082 0.69518 -4.4472
VAL_364 -7.22937 0.71608 2.69155 -0.2806 0.18999 0.06644 2.58651 -2.40215 -0.00122 -0.00396 -2.74254 -0.35394 0 0 0 0 0 0.01653 0.17561 0.00021 0.21091 0 -0.61905 0 1.9342 0.37245 0.58307 -4.0893
GLY_365 -3.96826 0.23324 2.78586 -0.00053 0 0 2.13192 -1.73732 -0.01429 -0.07296 -3.03968 -0.31301 0 0 0 0 0 0.01726 -0.06824 0 0 0 0.62865 0 0.83697 0.511 0.46051 -1.60888
TYR_366 -8.24158 0.59907 3.88126 -0.82938 0.12127 0.13092 3.45457 -2.69729 -0.00122 -0.00396 -3.49508 -0.4847 0 0 -0.53954 -0.35441 0 0.02724 0.03057 0.13935 0 2.18545 -0.17575 0.11322 1.2797 0.71736 0.51 -3.63294
GLY_367 -3.86071 0.47573 3.05758 -0.00061 0 0 1.7982 -1.80319 -0 -0 -0.98343 -0.19698 0 0 0 0 0 0.01308 0.3497 0 0 0 -1.53887 0 0.83697 0.65056 0.78726 -0.41472
PRO_368 -7.16201 1.19429 4.19166 -0.07131 0 0.0439 1.63941 -1.71725 -0.00195 -0.00911 -1.1876 0.61553 0 0 -0.3579 0 0 0.01272 -0.18495 0.05446 0.18182 0 -0.651 0 -2.4119 0.73182 1.06972 -4.01963
GLY_369 -3.54364 0.16973 3.3288 -5e-05 0 0 1.83534 -1.78751 -0.02935 -0.12474 -2.33292 -0.38219 0 0 -1.09544 0 0 0.01226 0.00907 0 0 0 0.67061 0 0.83697 0.35091 0.70054 -1.38161
PHE_370 -10.2536 0.39435 3.68598 -0.54972 0.01979 0.22975 1.96106 -2.96969 -0 -0 -1.92357 0.22662 0 0 0 0 0 0.00657 -0.00014 0.05695 0 2.00533 -0.33355 0 1.0402 0.07199 0.28584 -6.04583
LYS_371 -7.76399 0.61562 8.15501 -0.3246 0.04118 0.15167 2.75401 -3.31302 -0.01625 -0.0603 -3.59802 0.2323 0 0 -1.04215 0 0 0.00206 0.07728 0.06144 1.77737 0 0.19479 0 -1.5107 -0.15377 0.32956 -3.3905
HIS_D_372 -6.6138 0.22131 5.93377 -0.42186 0.01401 0.51763 2.64661 -3.02235 -0 -0 -2.14304 -0.23588 0 0 -1.51517 0 0 0.01292 -0.03111 0.15484 0 2.2232 0.0649 0 -0.45461 0.0189 0.45562 -2.17413
GLY_373 -2.2477 0.26811 2.66661 -5e-05 0 0 1.22506 -1.38029 -0.03034 -0.10904 -1.71694 -0.39121 0 0 0 0 0 0.03505 -0.12359 0 0 0 -1.31449 0 0.83697 -0.17708 0.34673 -2.11219
ILE_374 -5.39651 0.53172 4.18898 -0.61147 0.42508 0.11673 2.06117 -2.16122 -0 -0 -2.32051 0.27665 0 0 0 0 0 0.01458 0.09032 0.04358 0.94814 0 -0.77208 0 0.73287 -0.49489 0.45748 -1.86937
GLU_375 -2.56335 0.17868 2.11953 -0.19791 0.02544 0.27783 0.47783 -1.02072 -0.01537 -0.05173 -1.15017 -0.48302 0 0 0 0 0 0.00762 0.11442 0.01435 0 3.09109 0.01772 0 -2.7348 -0.29847 0.5952 -1.59582
ALA_376 -3.88023 0.18421 2.46685 -0.02224 0 0 1.99804 -1.79247 -0 -0 -2.20203 -0.32057 0 0 0 0 0 0.04006 0.01777 0 0 0 0.03073 0 1.8394 0.12741 0.57305 -0.94
ASP_377 -2.53609 0.11661 3.25397 -0.11233 0.01296 0.32584 1.67175 -1.47303 -0.01916 -0.16276 -2.44146 -0.25746 0 0 0 -0.53012 0 0.03359 -0.01906 0.01688 0 1.91018 0.0504 0 -2.3716 -0.07789 0.46612 -2.14267
THR_378 -3.44381 0.13732 2.36631 -0.23077 0.22028 0.10024 1.05601 -1.34339 -0.00646 -0.11369 -1.72598 -0.95987 0 0 -0.45138 0 0 0.05404 -0.04718 0.00684 1.52651 0 0.28032 2.30675 -1.0874 -0.3031 0.19896 -1.45945
PHE_379 -8.09548 0.81504 1.66747 -0.90507 0.08462 0.49204 2.25218 -1.888 -6e-05 -0.00017 -1.84544 -0.15216 0 0 0 0 0 0.06139 -0.01316 0.01938 0 1.54895 -0.54684 0 1.0402 -0.21028 0.38676 -5.28863
GLU_380 -7.18891 0.65139 8.02677 -0.22179 0.02667 0.31522 3.11405 -3.2841 -0.00778 -0.09896 -4.01696 -0.44225 0 0 0 -0.79819 0 0.02975 0.01592 0.03257 0 3.18159 -0.0516 0 -2.7348 -0.31639 0.63523 -3.13258
ASN_381 -8.03816 0.91324 6.5572 -0.26967 0.10447 0.49659 3.73687 -3.3312 -0.07617 -0.51542 -2.57502 -0.61186 0 0 -0.42382 0 0 0.0577 -0.02854 0.00572 0 3.79921 0.13555 0 -0.93687 -0.16622 0.73397 -0.43243
ILE_382 -9.07966 1.1166 4.15732 -0.56299 0.38466 0.14018 1.88865 -3.06002 -0.0255 -0.12719 -1.23951 0.32236 0 0 -0.42382 0 0 0.08824 -0.13463 0.10535 0.46262 0 0.53283 0 0.73287 -0.01751 0.80986 -3.9293
GLU_383 -7.60562 0.82857 8.35122 -0.44216 0.11583 0.89227 4.02058 -3.6724 -0.01234 -0.13706 -5.55706 -0.46524 0 0 -1.0127 -0.21944 0 0.07016 -0.04464 0.07024 0 3.37533 -0.19232 0 -2.7348 -0.26167 0.66918 -3.96405
VAL_384 -7.50797 0.65538 3.0193 -0.30526 0.14577 0.07086 3.16665 -2.5824 -0 -2e-05 -2.47914 -0.25276 0 0 0 0 0 0.04633 -0.04114 0.01316 0.23508 0 -0.16045 0 1.9342 -0.37749 0.56166 -3.85826
TYR_385 -12.6376 0.76837 6.55693 -0.9719 0.05635 0.36528 4.01578 -4.25252 -0.0443 -0.23899 -3.0949 -0.29455 0 0 -0.89519 -0.56932 0 0.02301 -0.0058 0.06149 0 1.84606 -0.43351 0.01512 1.2797 -0.0584 0.43166 -8.0772
ASN_386 -7.40788 0.21151 7.34551 -0.19623 0.05078 0.28305 2.83705 -3.62436 -0.04008 -0.18745 -1.55653 -0.31536 0 0 0 -1.9167 0 0.01478 0.13546 0.03732 0 1.74668 0.25266 0 -0.93687 0.06378 0.44015 -2.76272
LEU_387 -8.32987 0.8742 3.0746 -0.64011 0.11868 0.2057 2.70667 -2.59583 -0 -0 -1.67463 0.10132 0 0 0 0 0 0.02747 0.00187 0.03693 0.8122 0 -0.20007 0 0.18072 0.01379 0.63979 -4.64657
MET_388 -10.6356 0.6584 4.41678 -0.31478 0.03824 0.08193 2.91459 -3.0633 -0.00196 -0.04461 -2.73093 -0.06272 0 0 0 0 0 0.0148 -0.00682 0.03783 1.75418 0 -0.02044 0 0.60916 -0.04476 0.55305 -5.84692
CYS_389 -9.04459 0.58249 5.91947 -0.04779 0 0.01655 3.22194 -3.09332 -0 -2e-05 -3.38206 -0.04631 0 0 0 0 0 0.02295 0.14731 0.0075 0.27529 0 0.2634 0 3.6196 0.06347 0.82695 -0.6472
ASP_390 -5.72336 0.40395 7.63151 -0.10019 0.00144 0.30379 3.70273 -3.44035 -0.00283 -0.01901 -5.10357 -0.34307 0 0 -1.46688 0 0 0.02288 -0.04445 0.06781 0 2.83377 0.20308 0 -2.3716 0.02415 1.71854 -1.70165
LEU_391 -6.84706 0.44923 2.77677 -0.46443 0.15357 0.10771 1.79136 -2.15731 -0.03167 -0.23273 -0.55728 0.22602 0 0 0 0 0 0.01051 -0.02891 0.10071 0.27838 0 -0.29274 0 0.18072 -0.29166 1.347 -3.4818
LEU_392 -8.99614 1.14483 3.21637 -0.49449 0.14594 0.14733 1.80549 -2.56473 -0 -0 -1.3131 0.11016 0 0 0 0 0 0.01861 -0.04451 0.12427 0.07988 0 -0.12092 0 0.18072 -0.47402 0.50703 -6.52726
ASN_393 -2.98368 0.171 3.46613 -0.19222 0.0384 0.32345 1.3848 -1.74954 -0.03109 -0.27638 -1.1865 -1.00283 0 0 0 0 0 0.00878 -0.10848 0.00197 0 1.88496 -1.0132 0 -0.93687 -0.78189 0.39289 -2.59031
LEU_394 -9.20635 1.08368 1.92319 -0.49229 0.34957 0.08815 1.4729 -2.17053 -6e-05 -0.00144 -1.41015 0.1738 0 0 0 0 0 0.01872 0.29822 0.21226 0.49483 0 -0.34661 0 0.18072 -0.63539 0.4503 -7.51648
THR_395 -3.08284 0.39485 2.94634 -0.17307 0.06687 0.06334 1.86773 -1.43641 -0 -0 -2.06104 -0.21966 0 0 -2.25662 0 0 0.00997 -0.0665 0.0079 0.06829 0 0.13467 2.33041 -1.0874 -0.19397 1.21228 -1.47487
PRO_396 -5.11363 0.63909 1.80679 -0.19084 0.00145 0.13418 1.01684 -0.85379 -0 -0 -0.45387 0.0519 0 0 0 0 0 0.0017 0.11732 0.01556 0.54301 0 -0.89138 0 -2.4119 -0.32161 1.08125 -4.82792
ALA_397 -3.62094 0.39463 3.1106 -0.02302 0 0 1.98447 -1.75555 -0.02086 -0.16371 -1.95555 -0.15878 0 0 -1.32692 0 0 0.00519 0.03405 0 0 0 -0.1126 0 1.8394 -0.55639 1.12859 -1.19742
PRO_398 -1.5082 0.288 0.91127 -0.12867 0.00535 0.09403 0.241 -0.52741 -0 -0 -0.1618 0.1934 0 0 0 0 0 0.00365 -0.03305 0.01945 0.11044 0 -0.84809 0 -2.4119 -0.50646 1.18815 -3.07085
ASN_399 -6.51162 0.41689 5.29078 -0.3022 0.01831 0.55157 3.16143 -2.80457 -0.00827 -0.05125 -1.54774 -0.73972 0 0 -1.46834 -1.9167 0 0.01996 0.03343 0.034 0 2.2644 -0.09751 0 -0.93687 -0.17074 0.69772 -4.06706
ASN_400 -5.47683 0.40035 3.80782 -0.20851 0.09257 0.34717 2.18096 -2.19307 -0.03021 -0.33395 -2.20039 -0.66792 0 0 -1.14245 0 0 0.07953 -0.06439 0.12087 0 3.9428 -0.42401 0 -0.93687 -0.35952 0.61319 -2.45285
GLY_401 -3.09256 0.10769 3.16022 -0.00044 0 0 1.16639 -1.65324 -0.01984 -0.08389 -0.76566 -0.2114 0 0 -1.03661 0 0 0.06684 -0.07509 0 0 0 -0.13575 0 0.83697 -0.33285 0.24316 -1.82605
THR_402 -4.48741 0.54373 4.09551 -0.19337 0.17801 0.0809 2.39183 -2.10336 -0.02421 -0.24874 -2.52839 -0.4559 0 0 -1.0127 0 0 0.01054 -0.0699 0.01802 0.15621 0 0.34858 2.35454 -1.0874 0.36524 0.3208 -1.34746
HIS_403 -5.5541 0.47474 3.93262 -0.48696 0.00346 0.60325 1.20242 -2.11184 -0.00613 -0.02761 0.14643 -1.23668 0 0 0 0 0 0.03456 -0.07193 0.04989 0 4.14543 -0.04913 0 -0.45461 0.0495 0.45924 1.10254
GLY_404 -3.81282 0.26143 3.20782 -7e-05 0 0 1.33365 -1.78075 -0.01495 -0.11221 -1.17811 -0.38179 0 0 0 0 0 0.00989 -0.1518 0 0 0 -1.50505 0 0.83697 -0.66468 0.3692 -3.58326
SER_405 -5.08724 0.22106 5.49612 -0.02933 0 0.04742 2.88821 -2.45613 -0.02591 -0.23687 -2.28499 -1.19297 0 0 -0.68809 -0.21944 0 0.02364 -0.08135 0.02735 0.3087 0 0.11064 0.7914 -0.77834 -0.68563 0.69908 -3.15267
LEU_406 -8.29972 1.47631 2.66043 -0.54066 0.3068 0.16725 1.62626 -2.313 -0.01261 -0.09321 -0.81492 0.09084 0 0 0 0 0 0.01122 -0.02441 0.2273 0.16227 0 -0.03643 0 0.18072 -0.43189 0.86315 -4.79428
ASN_407 -6.08499 0.69553 6.33209 -0.17595 0.03025 0.27722 3.21901 -2.92338 -0.0019 -0.01358 -1.94233 -0.35142 0 0 -0.50672 0 0 0.00605 -0.04648 0.03382 0 1.74588 0.06289 0 -0.93687 -0.22494 0.6172 -0.1886
HIS_D_408 -6.32298 0.62032 6.10102 -0.77553 0.03085 0.83933 2.43635 -2.94427 -0.0341 -0.27496 -1.97125 -0.41076 0 0 -1.29215 0 0 0.02388 -0.0933 0.0895 0 1.59155 0.01386 0 -0.45461 -0.09042 0.53931 -2.37838
LEU_409 -8.84669 0.7334 2.82256 -0.46816 0.07184 0.12037 2.13751 -2.41795 -0 -0 -1.99316 0.12405 0 0 0 0 0 0.02282 0.07015 0.06817 0.20342 0 -0.22584 0 0.18072 -0.16448 0.76347 -6.7978
LEU_410 -8.04062 0.50437 3.45266 -0.46823 0.24591 0.08227 1.81376 -2.41758 -0 -0 -0.72317 0.16995 0 0 0 0 0 0.02324 0.00106 0.00532 0.53128 0 -0.3416 0 0.18072 -0.27661 0.7044 -4.55286
LYS_411 -6.92716 1.00635 8.80344 -0.64198 0.62344 0.3665 2.58132 -3.52558 -0.05176 -0.16628 -5.07126 0.14781 0 0 -0.3579 0 0 0.05803 -0.03199 0.19932 2.92212 0 -0.14132 0 -1.5107 -0.28625 0.95061 -1.05326
ASN_412 -2.45075 0.34609 2.53284 -0.20024 0.01969 0.34681 0.52252 -1.18802 -0.03046 -0.14464 0.43671 -0.79606 0 0 0 0 0 0.01882 0.08893 0 0 2.15338 -0.645 0 -0.93687 -0.35139 1.35206 1.07442
PRO_413 -4.10902 0.72312 2.22763 -0.14149 0.00052 0.10219 0.34928 -0.9832 -0 -0 -0.87676 0.19262 0 0 0 0 0 0.09939 -0.04595 0.00981 0.18805 0 -1.11827 0 -2.4119 -0.60179 0.9519 -5.44386
VAL_414 -2.98553 0.24302 2.69732 -0.29154 0.1833 0.06462 1.00095 -1.35023 -0.00228 -0.01515 -1.33026 -0.32492 0 0 -0.61339 0 0 0.02895 -0.01166 0.01767 0.17995 0 -0.51968 0 1.9342 -0.31086 0.48002 -0.9255
TYR_415 -5.85201 0.45039 3.4938 -0.83969 0.04834 0.16398 1.67361 -1.9688 -0.01286 -0.11284 -1.98783 -0.39046 0 0 -1.3602 0 0 0.00923 0.0495 0.01345 0 2.17935 0.02714 0.01484 1.2797 -0.09927 0.22602 -2.99463
THR_416 -2.88025 0.36182 1.99071 -0.18148 0.09847 0.07161 0.41813 -1.15805 -0.00228 -0.01515 0.12937 -0.33664 0 0 0 0 0 0.03613 -0.05344 0.00095 0.13167 0 0.19804 2.31633 -1.0874 -0.08691 0.81696 0.76858
PRO_417 -6.25723 0.95011 2.14269 -0.20671 0.00697 0.14946 0.58 -1.09365 -0 -0 -0.54381 -0.00988 0 0 0 0 0 0.00493 0.03225 0.01404 0.31421 0 -0.72483 0 -2.4119 -0.03023 0.92738 -6.15621
LYS_418 -2.90793 0.15342 1.90746 -0.45506 0.10993 0.24978 0.44534 -0.99692 -0.01286 -0.11284 -0.5427 -0.16484 0 0 0 0 0 0.01052 0.00422 0.00659 1.77562 0 0.02706 0 -1.5107 -0.18371 0.45686 -1.74076
HIS_419 -4.74332 0.46858 3.10218 -0.36309 0.00855 0.40073 0.59368 -1.7287 -0.04159 -0.21976 -0.7539 -0.32136 0 0 0 0 0 0.0024 0.06856 0.00669 0 2.44608 -0.08998 0 -0.45461 -0.31485 1.11737 -0.81633
PRO_420 -2.56227 0.42305 1.34113 -0.12265 0.00284 0.09013 0.34014 -0.64189 -0.00172 -0.04011 -0.28394 0.23233 0 0 0 0 0 0.01331 -0.09646 0.02223 0.14981 0 -0.97551 0 -2.4119 -0.65632 1.01889 -4.15892
LYS_421 -1.83038 0.07363 1.74319 -0.30698 0.03077 0.14293 0.64433 -0.9326 -0.01422 -0.13792 -0.17483 0.06383 0 0 0 0 0 0.01883 -0.01079 0.00041 2.08852 0 -0.04094 0 -1.5107 -0.56954 0.19352 -0.52892
GLU_422 -5.32457 0.19421 5.84691 -0.25844 0.02228 0.26616 2.16597 -2.40986 -0.02165 -0.11107 -3.45117 -0.14343 0 0 0 -1.087 0 0.05777 0.00187 0.04375 0 3.79952 -0.03573 0 -2.7348 -0.50295 0.17678 -3.50542
VAL_423 -5.5779 1.03903 1.88948 -0.30692 0.2726 0.05775 1.35114 -1.78853 -0.02172 -0.13035 -0.66803 0.07451 0 0 0 0 0 0.06517 0.06113 0.02649 0.26794 0 0.06433 0 1.9342 -0.22248 0.47555 -1.13662
HIS_D_424 -5.71709 0.77321 4.91025 -0.63134 0.03454 0.46511 1.60712 -2.39995 -0.03504 -0.17372 0.68674 -0.6468 0 0 0 0 0 0.36878 -0.02106 0.15783 0 2.20873 -0.47693 0 -0.45461 1.56624 1.0965 3.3185
PRO_425 -2.68835 0.5253 2.2855 -0.13228 0.00087 0.09709 0.56853 -0.99825 -0 -0 -0.43353 0.22196 0 0 0 0 0 0.16013 -0.04696 0.02248 0.16767 0 -1.14271 0 -2.4119 1.08977 0.97042 -1.74426
LEU_426 -5.05757 0.5218 2.2227 -0.49 0.18676 0.08736 0.51055 -1.57508 -0.0215 -0.10778 -0.76154 0.35952 0 0 0 0 0 0.1042 -0.01357 0.09333 0.41976 0 0.03203 0 0.18072 -0.57962 0.60545 -3.28247
VAL_427 -5.48592 0.79314 2.67729 -0.34727 0.22263 0.08153 1.76147 -2.05946 -0 -0 -1.56626 0.19309 0 0 0 0 0 0.09563 -0.0792 0.24301 0.88825 0 -0.15521 0 1.9342 -0.15503 0.91457 -0.04355
GLN_428 -3.06438 0.3409 1.58121 -0.63596 0.09256 0.65286 0.22185 -0.9468 -0 -0 -0.0821 -0.55773 0 0 0 0 0 0.04252 -0.00764 0.01201 0 2.13891 -0.09747 0 -0.18838 -0.0502 0.66404 0.11621
CYS:disulfide_429 -4.77633 0.7816 2.71273 -0.05063 0.03499 0.02552 0.93089 -1.37772 -9e-05 -0.00049 -0.92524 -0.34023 0 0 0 0 0.47925 0.12953 0.07155 0.09761 0.65451 0 -0.23569 0 3.6196 0.17407 0.88192 2.88736
PRO_430 -2.72339 0.51202 2.18243 -0.15529 0.00083 0.10998 0.57271 -0.98775 -0.02395 -0.14134 -0.24311 0.15507 0 0 0 0 0 0.14321 -0.01978 0.03788 0.26452 0 -1.13126 0 -2.4119 -0.05516 1.17345 -2.74083
PHE_431 -8.24781 1.65371 2.66393 -0.71743 0.07798 0.25045 0.5199 -2.02043 -0 -0 -0.96189 0.19151 0 0 0 0 0 0.1615 -0.00941 0.48071 0 2.66632 0.10465 0 1.0402 -0.62104 1.32129 -1.44585
THR_432 -5.02893 0.15725 5.16065 -0.1289 0.05259 0.08182 3.1843 -2.46373 -0 -0 -2.57608 -0.43179 0 0 -0.69532 0 0 0.17299 0.02241 0.15726 0.08516 0 -0.56195 4.13012 -1.0874 -0.36547 1.24238 1.10736
ARG_433 -3.43885 0.10384 3.40389 -0.96845 0.2585 0.75969 0.46765 -1.48203 -0 -0 -0.42543 -0.21338 0 0 0 0 0 0.06309 -0.03176 0.12964 2.93251 0 -0.15695 0 -1.2888 0.07531 0.59824 0.78671
ASN_434 -3.57853 0.55803 3.64913 -0.17197 0.03552 0.24115 1.452 -1.64841 -0 -0 -0.99905 -0.20019 0 0 -0.69532 0 0 0.03992 -0.02147 0.00182 0 1.88388 0.32902 0 -0.93687 0.19006 0.92159 1.0503
PRO_435 -2.21832 0.36841 1.85066 -0.12598 0.00107 0.09295 0.81214 -0.86165 -0 -0 -0.78126 0.24238 0 0 -0.68688 0 0 0.02391 0.04232 0.02714 0.17095 0 -1.10213 0 -2.4119 -0.36528 0.96557 -3.95591
ARG_436 -3.89317 0.30873 2.7947 -0.87281 0.1513 0.55168 0.81658 -1.42033 -0.03641 -0.24825 -0.48739 0.40998 0 0 0 0 0 0.01512 -0.05481 0.03488 2.291 0 -0.00377 0 -1.2888 -0.48953 0.45314 -0.96815
ASP_437 -3.72621 0.32774 5.3917 -0.11037 0.01538 0.32499 2.44573 -2.18793 -0.00816 -0.08262 -5.28946 -1.16092 0 0 -1.74369 -0.26488 0 0.02879 0.08024 0.00026 0 2.12666 -0.27371 0 -2.3716 -0.12042 0.38346 -6.21504
ASN_438 -2.48015 0.24132 3.52426 -0.29585 0.07593 0.51831 1.65908 -1.56265 -0.02635 -0.15636 -1.86779 -0.80108 0 0 -1.33626 0 0 0.03735 -0.05307 0.03279 0 1.87718 -0.40321 0 -0.93687 -0.08111 0.31469 -1.71985
LEU_439 -8.22375 0.76957 3.08092 -0.51489 0.18436 0.14576 2.45635 -2.35916 -0 -0 -1.74207 0.1404 0 0 0 0 0 0.05542 -0.0664 0.04963 0.12844 0 -0.12905 0 0.18072 -0.32807 0.383 -5.78883
GLY_440 -2.45271 0.24317 2.53494 -5e-05 0 0 0.86422 -1.26307 -0.01428 -0.15398 -0.90947 -0.40091 0 0 -0.7767 0 0 0.02349 -0.12134 0 0 0 -1.32404 0 0.83697 -0.76029 0.3065 -3.36754
CYS:disulfide_441 -5.35543 0.4854 2.85402 -0.03722 0 0.01364 1.27505 -1.54032 -0.01777 -0.13621 -0.30263 -0.15262 0 0 0 0 -0.53297 0.11831 0.0656 0.149 0.20841 0 0.00207 0 3.6196 -0.62043 0.16894 0.26444
SER_442 -1.62074 0.06138 2.25097 -0.03094 0.02485 0.03139 0.95031 -1.01104 -0.01428 -0.15398 -0.78362 0.25139 0 0 0 0 0 0.11644 0.29823 0.00041 0.4503 0 0.05183 0.64357 -0.77834 0.92578 0.19537 1.85929
CYS:disulfide_443 -4.00098 0.25042 1.72293 -0.04636 0.00019 0.01735 0.53593 -1.03027 -0 -0 -0.10156 -0.26676 0 0 0 0 -0.68572 0.03021 -0.01449 0.00475 0.56984 0 0.13096 0 3.6196 0.78738 0.29863 1.82206
ASN_444 -4.35543 0.59881 4.49822 -0.24882 0.02617 0.37936 2.7303 -2.03815 -0 -0 -1.46811 -0.55186 0 0 -1.18982 0 0 0.00708 -0.05202 0.0106 0 2.43795 0.15405 0 -0.93687 -0.38334 0.88752 0.50563
PRO_445 -2.24212 0.53588 1.71031 -0.07029 0 0.0435 0.64461 -0.76598 -0 -0 0.48677 0.56894 0 0 0 0 0 0.00953 -0.23268 0.0795 0.24132 0 -0.82041 0 -2.4119 0.10718 0.99674 -1.11909
SER_446 -2.59362 0.19479 3.30517 -0.0317 0.0014 0.05337 1.24446 -1.4137 -0.01445 -0.07886 -0.83301 -1.05417 0 0 -1.18982 0 0 0.01647 -0.05546 9e-05 0.17227 0 -0.37764 0.60523 -0.77834 -0.02682 0.36304 -2.4913
ILE_447 -6.99626 0.50012 1.97041 -0.49611 0.3649 0.1125 1.98643 -1.70421 -0 -0 -0.41511 0.06261 0 0 0 0 0 0.01258 -0.05929 0.00545 0.46277 0 -0.59835 0 0.73287 -0.52801 0.36157 -4.22513
LEU_448 -2.3263 0.40998 2.15752 -0.47784 0.24603 0.10186 0.71991 -1.03078 -0.00228 -0.02918 -1.27626 0.22852 0 0 -0.39687 0 0 0.01038 -0.0491 0.01404 1.06327 0 -0.19753 0 0.18072 -0.34548 0.9087 -0.09068
PRO_449 -3.50022 0.69438 2.03815 -0.202 0.00513 0.14566 0.87444 -0.92007 -0 -0 -1.02079 0.02894 0 0 0 0 0 0.05421 0.012 0.01061 0.35441 0 -0.85796 0 -2.4119 -0.21236 1.0178 -3.88958
ILE_450 -6.1035 0.50139 1.56282 -0.49682 0.38324 0.13016 1.09468 -1.63459 -0.02521 -0.13277 -0.0585 -0.37469 0 0 0 0 0 0.05665 0.02154 0.0066 0.31056 0 -0.01681 0 0.73287 -0.0301 0.97301 -3.09946
GLU_451 -1.98829 0.14296 2.13808 -0.22057 0.03411 0.31209 0.48737 -0.88798 -0 -0 -0.40226 -0.60109 0 0 0 0 0 0.1066 -0.04725 0.00097 0 3.02556 -0.32949 0 -2.7348 -0.17399 0.68788 -0.45011
ASP_452 -4.47931 0.2907 6.44088 -0.24807 0.08909 0.82931 2.83625 -2.78572 -0 -0 -5.01617 -1.08226 0 0 -0.5418 -0.36068 0 0.09853 -0.01012 0.01042 0 1.83889 -0.78823 0 -2.3716 -0.09258 0.20433 -5.13814
PHE_453 -8.91129 1.08476 2.78989 -0.94282 0.17232 0.3448 1.79001 -2.41806 -0 -0 -0.46016 -0.48748 0 0 0 0 0 0.09971 -0.03657 0.01835 0 3.0675 -0.00669 0 1.0402 0.10609 0.25119 -2.49824
GLN_454 -5.33224 0.63392 5.3167 -0.26512 0.02481 0.20353 1.74027 -2.51672 -0 -0 -1.38327 -0.42376 0 0 0 0 0 0.1156 0.12675 0.02293 0 3.28467 0.0094 0 -0.18838 -0.12318 0.31876 1.56466
THR_455 -3.62471 0.20641 5.1581 -0.20447 0.15613 0.07548 1.58876 -2.22658 -0.0134 -0.07259 -2.78832 -0.19195 0 0 -0.5418 -0.36068 0 0.12303 0.04392 0.0408 0.09437 0 -0.00824 2.33933 -1.0874 0.11313 0.5282 -0.65248
GLN_456 -6.69881 0.59601 4.68356 -0.40843 0.07649 0.23703 2.14926 -2.49225 -0 -0 -1.1096 -0.60647 0 0 0 0 0 0.32948 -0.05905 0.0718 0 3.72885 -0.14919 0 -0.18838 0.01056 0.67184 0.8427
PHE_457 -9.16296 1.63932 3.1397 -0.6902 0.08377 0.41756 2.01537 -2.44052 -0.00697 -0.11654 -2.87879 0.15272 0 0 0 0 0 0.32105 0.04306 0.03544 0 2.00003 -0.21846 0 1.0402 -0.39942 0.98288 -4.04276
ASN_458 -2.38535 0.19268 3.31332 -0.33443 0.05562 0.65256 1.27615 -1.5247 -0.03854 -0.37495 -0.85198 -0.81131 0 0 0 0 0 0.07313 0.02554 0.01471 0 1.86649 -0.5634 0 -0.93687 -0.28856 0.84883 0.20893
LEU_459 -5.75168 0.33978 2.82872 -0.45379 0.18792 0.07694 0.98969 -1.80269 -0.00768 -0.05952 -1.11886 0.3384 0 0 0 0 0 0.02681 0.02599 0.06256 0.56836 0 -0.09484 0 0.18072 -0.3101 0.36507 -3.6082
THR_460 -4.63054 0.50171 5.48708 -0.14361 0.03894 0.05002 3.13352 -2.51231 -0.01166 -0.1391 -2.71558 -0.05369 0 0 -0.95278 0 0 0.01195 0.12034 0.03182 0.54702 0 0.22525 2.40315 -1.0874 -0.33055 0.50186 0.47545
VAL_461 -3.74469 0.38964 3.34926 -0.31959 0.27392 0.07381 1.48492 -1.75745 -0.01459 -0.14779 -0.62963 -0.17195 0 0 0 0 0 0.01057 0.02121 0.00087 0.20679 0 -0.08597 0 1.9342 -0.03997 0.47464 1.3082
ALA_462 -3.82395 0.33677 3.27881 -0.02231 0 0 1.62172 -1.87953 -0 -0 -0.64107 -0.37126 0 0 0 0 0 0.00661 -0.04103 0 0 0 -0.33091 0 1.8394 -0.27602 0.18025 -0.12253
GLU_463 -6.69283 0.49404 7.17275 -0.21037 0.03825 0.3019 3.71865 -3.28136 -0 -0 -3.36237 -0.54681 0 0 -0.95278 0 0 0.00985 0.04532 0.06246 0 3.2358 -0.25669 0 -2.7348 -0.5112 0.19423 -3.27595
GLU_464 -6.28593 0.2914 6.74878 -0.21262 0.02169 0.28069 2.63063 -3.01235 -0.01459 -0.14779 -2.61534 -0.58164 0 0 0 0 0 0.0031 0.01346 0.05764 0 3.00854 -0.22714 0 -2.7348 -0.49288 0.33156 -2.93757
LYS_465 -4.86962 0.1976 5.27363 -0.29794 0.0254 0.12754 2.26476 -2.4533 -0.00108 -0.01049 -2.06356 -0.01801 0 0 0 0 0 0.0007 0.04273 0.02761 1.74996 0 0.00129 0 -1.5107 -0.46118 0.28898 -1.68568
ILE_466 -5.59858 0.26682 5.6709 -0.49372 0.32285 0.0997 2.65327 -2.79734 -0 -0 -2.08124 0.04501 0 0 0 0 0 0.00145 -0.06678 0.05581 0.50827 0 -0.45826 0 0.73287 -0.17591 0.23092 -1.08397
ILE_467 -9.19873 0.66532 5.83111 -0.49525 0.2933 0.09803 3.86616 -3.60935 -0.0086 -0.03349 -2.48963 0.07113 0 0 0 0 0 0.04166 -0.03232 0.10522 0.50074 0 -0.42865 0 0.73287 0.06925 0.40054 -3.62069
LYS_468 -6.70582 0.53613 6.27256 -0.30295 0.0267 0.13187 3.05972 -2.90826 -0 -0 -2.45364 0.00784 0 0 0 0 0 0.03385 0.08881 0.05741 1.71549 0 0.00014 0 -1.5107 -0.10625 0.57165 -1.48544
HIS_469 -6.06517 0.32654 5.65706 -0.71325 0.33773 0.78983 2.63102 -2.88335 -0 -0 -2.03586 -0.7526 0 0 -1.08021 0 0 0.05591 0.01104 0.01658 0 3.25391 -0.20904 0 -0.45461 -0.08337 0.48945 -0.70838
GLU_470 -5.75452 0.55035 6.38676 -0.2202 0.02802 0.30443 2.54756 -3.03311 -0.01574 -0.15252 -4.6855 -0.58331 0 0 -0.44962 0 0 0.05407 -0.04887 0.01457 0 3.09937 -0.35881 0 -2.7348 -0.27495 0.48196 -4.84486
THR_471 -8.15793 0.66975 6.13396 -0.12136 0.12096 0.05773 3.10671 -3.22696 -0.00847 -0.073 -2.39508 -0.91788 0 0 -0.75678 0 0 0.01644 -0.03097 0.02268 0.24397 0 -0.511 2.26764 -1.0874 -0.42745 0.6256 -4.44883
LEU_472 -8.09836 1.20022 4.2267 -0.54247 0.19019 0.18468 2.30667 -2.56067 -0.01522 -0.13597 -1.67977 -0.01776 0 0 0 0 0 0.01961 0.17462 0.28206 0.62434 0 0.23665 0 0.18072 0.2583 1.35408 -1.81137
PRO_473 -5.23769 0.73224 2.46193 -0.08651 0.00012 0.05377 0.74841 -1.03419 -0 -0 0.17965 0.67205 0 0 0 0 0 0.04367 -0.00666 0.01626 0.62699 0 -0.52477 0 -2.4119 0.15171 1.27972 -2.33519
TYR_474 -8.29015 0.80913 3.06298 -1.02899 0.25407 0.66993 2.02864 -2.24004 -0 -0 -1.71332 -0.6152 0 0 0 -0.52897 0 0.21281 0.00842 0.40915 0 2.99436 -0.01312 0.37478 1.2797 0.22268 0.73659 -1.36657
GLY_475 -3.41403 0.16105 2.65005 -0.00025 0 0 1.14622 -1.4542 -0 -0 -1.54221 -0.16079 0 0 0 0 0 0.05992 0.08383 0 0 0 -1.48436 0 0.83697 0.55783 0.54896 -2.011
ARG_476 -6.9377 1.02955 5.3176 -0.93319 0.31409 0.72324 1.5287 -2.46534 -0.03122 -0.18417 -1.37331 0.49658 0 0 0 -1.087 0 0.08923 0.18506 0.14033 2.54161 0 -0.10251 0 -1.2888 -0.11439 1.11276 -1.03887
PRO_477 -5.62038 0.68219 2.58572 -0.11901 0.00309 0.08743 0.71647 -1.18358 -0.00014 -0.00329 -1.25961 0.23376 0 0 0 0 0 0.04819 -0.06785 0.04675 0.14517 0 -0.83857 0 -2.4119 -0.5896 1.25689 -6.28825
ARG_478 -7.2956 0.3972 7.67913 -0.54285 0.11091 0.25188 3.51709 -3.19003 -0 -0 -3.96267 0.39999 0 0 0 -1.04551 0 0.06823 0.1149 0.311 2.51867 0 -0.08679 0 -1.2888 -0.43904 0.58849 -1.89378
VAL_479 -6.59376 0.87861 2.02229 -0.2783 0.18576 0.05565 2.52339 -2.04521 -0.05784 -0.34048 -1.22929 -0.11209 0 0 0 0 0 0.02823 -0.055 0.07363 0.15446 0 -0.55368 0 1.9342 -0.31115 0.59852 -3.12208
LEU_480 -6.37854 0.67347 2.38333 -0.51125 0.24256 0.14464 1.10951 -1.99032 -0 -0 -1.55724 0.07822 0 0 0 0 0 0.02662 -0.06007 0.21593 0.2392 0 -0.04367 0 0.18072 -0.43619 0.4774 -5.20569
GLN_481 -6.99846 0.73851 4.80469 -0.29625 0.0475 0.26386 2.86974 -2.70986 -0 -0 -2.52627 -0.48998 0 0 -0.49498 -0.72669 0 0.01894 0.02845 0.09835 0 3.43487 0.11517 0 -0.18838 0.12665 0.56809 -1.31606
LYS_482 -3.11946 0.45855 2.24497 -0.31527 0.03384 0.14824 0.50405 -1.1429 -0 -0 0.50704 0.15432 0 0 0 0 0 0.0136 -0.08416 0.00877 2.19962 0 0.00455 0 -1.5107 0.0757 0.62272 0.80348
GLU_483 -2.15657 0.08019 2.25458 -0.23563 0.06476 0.39381 0.48621 -1.0776 -0.0135 -0.15753 0.1712 -0.51166 0 0 0 0 0 0.04163 0.09374 0.01089 0 2.74093 0.18408 0 -2.7348 -0.12486 0.73474 0.24462
ASN_484 -6.32723 0.92207 5.41238 -0.16733 0.01589 0.26637 2.0053 -2.79839 -0.00135 -0.02526 -1.69974 -0.01484 0 0 0 -0.72669 0 0.13366 0.01736 0.03492 0 2.80232 0.10945 0 -0.93687 0.18473 0.68293 -0.11031
THR_485 -4.70358 0.29192 3.95433 -0.18636 0.14234 0.076 2.0824 -2.12267 -0.04418 -0.34188 -3.21745 -0.31118 0 0 -0.96266 0 0 0.09436 0.00499 0.00684 0.11913 0 0.34692 2.28493 -1.0874 0.23936 0.42264 -2.9112
ILE_486 -7.72064 1.25154 1.80945 -0.60776 0.49334 0.18436 1.63405 -2.21231 -0 -0 -1.92353 0.05578 0 0 0 0 0 0.15873 -0.06246 0.41843 3.29421 0 -0.76671 0 0.73287 0.00389 0.47275 -2.78399
CYS:disulfide_487 -7.14415 0.62135 4.03198 -0.06125 0.00036 0.04273 2.9016 -2.48143 -0.01833 -0.06679 -2.56159 -0.40065 0 0 0 0 0.47925 0.04677 0.00245 0.07688 0.90068 0 0.15193 0 3.6196 -0.14748 0.68241 0.67632
LEU_488 -5.8101 0.64779 1.06004 -0.56477 0.15512 0.14208 0.61047 -1.41601 -0 -0 -0.39821 0.232 0 0 0 0 0 0.01383 -0.07093 0.00651 0.55624 0 -0.36328 0 0.18072 0.03971 0.52334 -4.45543
LEU_489 -7.56816 0.45279 3.53013 -0.47816 0.22595 0.09762 2.57265 -2.33078 -0 -0 -1.96877 0.14058 0 0 0 0 0 0.0445 0.06798 0.09708 0.51297 0 -0.34737 0 0.18072 -0.16157 0.43328 -4.49856
SER_490 -4.23563 0.24089 3.31462 -0.03002 0.00032 0.0534 1.66843 -1.71962 -9e-05 -0.00231 -1.12651 -0.90723 0 0 -0.73831 0 0 0.07962 -0.00466 0.00312 0.26672 0 -0.01908 0.62957 -0.77834 0.02998 0.3949 -2.88022
GLN_491 -7.95593 0.39694 5.71249 -0.58766 0.0699 0.94723 3.21476 -3.02333 -0.00879 -0.1056 -0.7803 -0.50154 0 0 0 0 0 0.05615 0.00312 0.15847 0 1.7745 0.24949 0 -0.18838 0.56825 0.61069 0.61047
HIS_D_492 -4.85044 0.22358 4.37742 -0.42643 0.00659 0.45945 2.30594 -2.19736 -0.0478 -0.31996 -1.89027 -0.3277 0 0 -1.02854 -0.93699 0 0.03551 -0.00587 0.02885 0 2.67925 -0.01182 0 -0.45461 0.31373 0.73287 -1.3346
GLN_493 -7.14758 0.73706 5.2 -0.35829 0.08246 0.29455 3.13201 -2.62492 -0.02393 -0.1327 -3.07795 -0.4757 0 0 -2.09401 0 0 0.04425 -0.04947 0.28715 0 4.28974 -0.03533 0 -0.18838 -0.16455 0.82912 -1.4765
PHE_494 -10.018 0.63494 4.08175 -0.91046 0.04484 0.48944 2.28427 -2.78185 -0 -0 -0.92231 -0.17992 0 0 0 0 0 0.01687 0.08091 0.15159 0 1.61314 -0.51937 0 1.0402 -0.24266 0.73356 -4.40312
MET_495 -9.37263 0.82372 4.69115 -0.28798 0.1011 0.02831 2.97842 -2.39242 -0 -0 -3.03634 -0.26205 0 0 0 0 0 0.01737 0.02257 0.03068 1.4704 0 0.00148 0 0.60916 -0.07861 0.46335 -4.19232
SER_496 -5.75395 0.57119 4.51939 -0.03097 0 0.07219 2.7985 -2.44451 -0.01145 -0.11323 -2.76533 -0.00807 0 0 0 0 0 0.04538 0.00957 0.00146 0.20677 0 -0.42389 0.6027 -0.77834 0.0102 0.49719 -2.99518
GLY_497 -4.54702 0.28125 4.06034 -0.00057 0 0 2.97413 -2.26838 -0.00499 -0.01843 -3.38919 -0.36309 0 0 0 0 0 0.00988 -0.07717 0 0 0 1.09108 0 0.83697 0.85273 0.45215 -0.1103
TYR_498 -11.4984 1.44988 4.48425 -0.77789 0.14195 0.14651 3.28017 -3.4729 -0.00266 -0.00763 -2.68766 -0.47328 0 0 0 0 0 0.07127 -0.06517 0.22411 0 2.92664 -0.00238 0.04297 1.2797 0.91372 0.50539 -3.5214
SER_499 -6.21657 0.63767 6.22127 -0.03687 0.00015 0.06929 3.7273 -3.02074 -0.00539 -0.02582 -3.65449 -0.80588 0 0 0 0 0 0.05338 0.02535 0.02903 0.43189 0 0.46329 0.60522 -0.77834 0.1836 0.59439 -1.50227
GLN_500 -5.18994 0.21986 3.63808 -0.28991 0.04585 0.24376 1.37475 -1.93647 -0 -0 -1.27732 -0.61133 0 0 0 0 0 0.03748 -0.03872 0.00627 0 2.81967 -0.14822 0 -0.18838 -0.05796 0.4278 -0.92473
ASP_501 -4.52993 0.4113 5.69859 -0.1227 0.0006 0.36931 2.28839 -2.50237 -0.01622 -0.16168 -3.8525 -0.80754 0 0 -0.96266 0 0 0.02251 -0.04953 0.05603 0 2.40857 -0.36082 0 -2.3716 -0.39449 0.39358 -4.48316
ILE_502 -6.98073 0.82661 2.22717 -0.51229 0.26923 0.12745 1.20149 -1.79859 -0.00998 -0.05719 -0.09032 -0.05979 0 0 0 0 0 0.04184 0.10595 0.04852 0.66311 0 -0.04363 0 0.73287 -0.04064 0.74362 -2.60532
LEU_503 -5.42107 0.46538 3.30159 -0.52934 0.21553 0.17025 2.28496 -1.96954 -0.0004 -0.00739 -1.24444 -0.06017 0 0 -0.94104 0 0 0.01753 -0.07568 0.04371 0.30219 0 0.67628 0 0.18072 0.41878 0.75788 -1.41428
MET_504 -9.12897 1.15198 4.42938 -0.53447 0.19551 0.2529 2.17855 -2.38348 -0.00998 -0.05719 -1.91654 -0.31467 0 0 0 0 0 0.01189 0.04571 0.33264 1.80953 0 0.09873 0 0.60916 1.28013 1.15468 -0.79452
PRO_505 -7.19247 1.40206 3.26189 -0.17676 0.00056 0.1211 1.20064 -1.55703 -0 -0 -0.62181 0.08476 0 0 0 0 0 0.0962 0.22037 0.028 0.87284 0 -0.7337 0 -2.4119 0.66601 1.29749 -3.44175
LEU_506 -6.86473 0.54719 2.48696 -0.49387 0.23576 0.11604 1.64675 -1.93285 -0.01863 -0.12629 -1.17267 0.16465 0 0 0 0 0 0.01895 -0.02342 0.01075 0.41076 0 -0.23163 0 0.18072 -0.29614 0.68692 -4.65479
TRP_507 -12.4553 1.19475 4.10411 -1.55109 0.27047 1.07168 2.68546 -3.32639 -0 -0 -2.41699 -0.05172 0 0 0 0 0 0.03132 0.3404 0.01332 0 1.6603 -0.22853 0 1.6906 0.23106 0.60263 -6.13392
THR_508 -7.36429 1.13824 4.98348 -0.12178 0.03607 0.10014 3.48111 -2.82678 -0.00125 -0.03342 -3.05693 -0.57317 0 0 -0.3498 0 0 0.048 -0.00637 0.03896 0.15072 0 -0.3361 2.4146 -1.0874 0.0822 0.78513 -2.49864
SER_509 -5.76765 0.47617 4.88495 -0.03367 0.00028 0.04976 3.24716 -2.49866 -0.01552 -0.15367 -3.29538 -0.65345 0 0 -0.36665 0 0 0.00819 -0.01682 0.03468 0.217 0 -0.15186 1.7211 -0.77834 0.01549 0.65771 -2.4192
TYR_510 -10.0397 0.76996 4.54897 -0.99052 0.09813 0.57643 3.57402 -3.0617 -0.01584 -0.143 -2.82387 -0.32662 0 0 0 0 0 0.02564 0.00363 0.02162 0 1.55003 -0.4571 0.00693 1.2797 0.04439 0.38621 -4.97264
THR_511 -5.26281 0.31241 3.31637 -0.15053 0.0569 0.05497 1.59578 -1.99904 -0.03031 -0.15237 -1.34783 0.03289 0 0 -0.44962 -0.66454 0 0.021 -0.00794 0.11842 0.23452 0 -0.22578 2.4997 -1.0874 -0.07136 0.55436 -2.65223
VAL_512 -7.08234 0.69438 1.2894 -0.2903 0.20309 0.06467 2.64723 -2.0445 -0.00611 -0.02403 -3.12181 -0.26293 0 0 0 0 0 0.00455 0.0611 0.05126 0.16611 0 -0.5764 0 1.9342 -0.12293 0.5611 -5.85427
ASP_513 -5.1009 0.40267 6.69821 -0.14087 0.00196 0.41467 2.71007 -2.98296 -0.02935 -0.20372 -5.02567 -0.9757 0 0 -1.68624 0 0 0.0222 -0.00298 0.01269 0 3.76451 0.12954 0 -2.3716 -0.25689 0.40502 -4.21534
ARG_514 -5.75535 0.36449 5.12666 -0.57801 0.09604 0.33512 0.95128 -2.35118 -0.00097 -0.02697 -0.31307 0.58826 0 0 0 0 0 0.08232 -0.06547 0.09538 2.25606 0 -0.15511 0 -1.2888 -0.36709 0.38225 -0.62416
ASN_515 -2.82209 0.3008 3.58447 -0.19626 0.03984 0.316 1.2748 -1.54476 -0 -0 -1.92398 -0.46175 0 0 -1.11455 0 0 0.0211 -0.06621 0.00442 0 2.00089 -0.50514 0 -0.93687 -0.68432 0.38958 -2.32403
ASP_516 -4.50718 0.26718 5.6302 -0.1044 0.01803 0.28916 1.81613 -2.42692 -0.022 -0.15708 -3.29083 -0.23139 0 0 -0.57169 0 0 0.00274 -0.01353 0.10269 0 2.1497 0.17846 0 -2.3716 -0.47918 0.35714 -3.36436
SER_517 -2.17742 0.10495 2.43884 -0.03057 0 0.06984 0.8918 -1.25618 -0 -0 -0.91481 -0.45601 0 0 0 0 0 0.00733 0.00775 0.0045 0.52319 0 -0.1299 0.6001 -0.77834 -0.12412 0.26996 -0.94911
PHE_518 -7.30642 1.0255 0.93692 -0.49438 0.08219 0.23166 0.52017 -1.3484 -0 -0 -0.18448 -0.18746 0 0 0 0 0 0.02528 -0.03789 0.21576 0 2.70503 -0.11391 0 1.0402 0.01274 0.39448 -2.483
SER_519 -4.6317 0.3014 4.66701 -0.02696 0 0.04661 2.74266 -2.09596 -0.00635 -0.11176 -2.61749 -1.0378 0 0 -0.89392 -0.57175 0 0.02246 -0.01966 0.05142 1.29968 0 -0.08449 0.68944 -0.77834 -0.19784 0.46216 -2.79118
THR_520 -1.34296 0.03948 1.41228 -0.13332 0.09028 0.08279 0.35962 -0.7187 -0.00411 -0.10081 -0.16942 -1.09977 0 0 0 0 0 0.00721 -0.05676 0.00775 0.01833 0 -0.3625 2.25363 -1.0874 -0.43645 0.31516 -0.92569
GLU_521 -4.36518 0.56126 5.45298 -0.21494 0.03233 0.33822 2.61092 -2.25571 -0.01445 -0.07886 -3.21093 -0.34751 0 0 -1.38522 -0.57175 0 0.02086 -0.00925 0.24562 0 3.69467 0.00699 0 -2.7348 -0.39951 0.24617 -2.3781
ASP_522 -2.21001 0.06363 3.26991 -0.20287 0.07639 0.63993 1.95751 -1.4184 -0 -0 -2.46642 -1.47512 0 0 -0.59077 -0.69726 0 0.01744 -0.07303 0.05836 0 2.12018 -0.57823 0 -2.3716 -0.36964 0.21488 -4.03512
PHE_523 -7.21586 0.89213 1.55265 -1.01725 0.24783 0.67768 1.01924 -1.60927 -0.01403 -0.06946 -0.82537 -0.92076 0 0 0 0 0 0.00455 -0.00166 0.03351 0 3.36616 -0.22203 0 1.0402 -0.11843 0.22545 -2.95471
SER_524 -2.52559 0.20508 3.77576 -0.03377 0 0.02234 1.46816 -1.62645 -0 -0 -2.70908 0.06808 0 0 -0.59077 -0.69726 0 0.01434 -0.03287 0.01296 0.47566 0 -0.09988 1.73379 -0.77834 -0.26136 0.33345 -1.24576
ASN_525 -3.56091 0.15377 2.95026 -0.19417 0.03181 0.32897 1.36053 -1.47112 -0.00858 -0.15941 -1.23323 -1.01802 0 0 0 0 0 0.02131 -0.09291 0.02651 0 1.9417 -1.0375 0 -0.93687 -0.78396 0.22657 -3.45525
CYS:disulfide_526 -6.59573 0.7307 2.51923 -0.06932 0.00746 0.06109 0.95893 -1.77849 -0.01564 -0.07585 -0.46923 -0.45942 0 0 0 0 -0.68572 0.0147 -0.05259 0.00043 0.0721 0 -0.32578 0 3.6196 0.25263 0.20486 -2.08605
LEU_527 -8.77248 0.79296 0.91484 -0.44968 0.23777 0.07571 1.42102 -1.86224 -0 -0 -0.33846 0.04931 0 0 0 0 0 0.01356 0.02111 0.00351 0.67105 0 0.21833 0 0.18072 0.80549 0.25791 -5.75957
TYR_528 -9.22739 1.03402 3.61915 -0.61454 0.09791 0.31769 2.844 -2.71219 -0.00064 -0.00338 -2.4743 -0.2097 0 0 0 0 0 0.00672 -0.00167 0.03391 0 1.95773 -0.20317 0.06799 1.2797 -0.07958 0.29176 -3.976
GLN_529 -7.35236 0.29897 3.74791 -0.32588 0.0804 0.20113 1.45199 -2.35624 -0.00303 -0.03285 -2.48562 -0.10743 0 0 -1.87101 0 0 0.04871 0.03192 0.02142 0 2.84979 0.0756 0 -0.18838 -0.31501 0.38308 -5.84692
ASP_530 -6.0557 0.6215 7.06126 -0.2307 0.10799 0.73609 3.6969 -3.07903 -0.00012 -0.00256 -4.12462 -1.31314 0 0 -0.74128 -0.62764 0 0.03845 0.0411 0.00687 0 2.19939 -0.6519 0 -2.3716 -0.30962 0.50909 -4.48928
PHE_531 -10.3921 1.00151 3.62562 -0.67647 0.15656 0.35875 2.18433 -2.91934 -0.02043 -0.12704 -1.92304 0.07441 0 0 0 0 0 0.02256 0.30363 0.00177 0 2.52421 0.24101 0 1.0402 -0.04836 0.623 -3.94922
ARG_532 -9.82943 1.17082 7.76099 -0.44238 0.09182 0.22277 3.39332 -3.58666 -0.00373 -0.01735 -3.45085 0.22233 0 0 -1.47959 0 0 0.05079 -0.01807 1.09235 2.01615 0 -0.14205 0 -1.2888 -0.03796 0.72626 -3.54926
ILE_533 -6.40951 1.30394 1.57658 -0.48114 0.38399 0.09246 1.52539 -1.53717 -0 -0 -0.59278 -0.00517 0 0 0 0 0 0.08088 -0.07553 0.19871 0.37153 0 -0.7075 0 0.73287 -0.06881 1.50203 -2.10923
PRO_534 -1.93728 0.48224 1.30878 -0.11446 0.00265 0.08484 0.41792 -0.63985 -0 -0 -0.29773 0.26283 0 0 0 0 0 0.03494 -0.05207 0.0438 0.09246 0 -0.98938 0 -2.4119 -0.20037 1.282 -2.63059
LEU_535 -5.0137 0.48436 1.15402 -0.53068 0.14666 0.12446 0.76934 -1.08283 -0 -0 -0.34573 0.29122 0 0 0 0 0 0.02211 0.03051 0.21646 0.64422 0 -0.28907 0 0.18072 -0.39597 0.44373 -3.15016
SER_536 -4.59568 0.64204 4.54612 -0.02341 0 0.02032 2.41033 -2.15052 -0 -0 -1.21011 0.22804 0 0 -1.12866 0 0 0.01449 0.00455 0.00593 0.51459 0 -0.11371 0.60031 -0.77834 0.21832 1.07869 0.28329
PRO_537 -4.14273 0.67845 2.71969 -0.06622 0 0.04141 1.28315 -1.25596 -0.01647 -0.08513 -0.48261 0.60996 0 0 0 0 0 0.00559 -0.14691 0.01682 0.17582 0 -0.47515 0 -2.4119 0.47767 1.03132 -2.0432
VAL_538 -6.16883 0.33557 1.55719 -0.30858 0.16716 0.0608 0.99874 -1.66267 -0 -0 -1.13564 0.17672 0 0 -0.67084 0 0 0.02661 -0.03489 0.00294 0.2303 0 0.80667 0 1.9342 0.39658 0.4121 -2.87587
HIS_539 -7.91817 0.92079 5.88062 -0.46208 0.04511 0.52308 3.40924 -3.16438 -0 -0 -3.69892 -0.34566 0 0 -2.0697 0 0 0.02674 -0.04832 0.00739 0 3.59914 -0.31393 0 -0.45461 0.049 0.39921 -3.61548
LYS_540 -7.93235 0.46909 7.49924 -0.30695 0.04419 0.1415 3.80453 -3.32443 -0.02505 -0.10528 -4.90155 -0.02314 0 0 0 -0.26488 0 0.0835 0.00278 0.18618 2.00887 0 -0.01432 0 -1.5107 -0.31868 0.45294 -4.03451
CYS:disulfide_541 -6.93326 0.48544 5.14881 -0.03729 1e-05 0.01649 3.04113 -2.68081 -0 -0 -3.25571 -0.35981 0 0 0 0 -0.53297 0.06087 -0.04271 0.08323 0.32228 0 0.28977 0 3.6196 -0.0861 0.64093 -0.22008
SER_542 -3.39731 0.24634 4.03178 -0.02988 0.00051 0.04966 1.73091 -1.87285 -0 -0 -0.28327 -0.8793 0 0 0 0 0 0.02951 -0.11641 5e-05 0.14366 0 -0.36628 0.61581 -0.77834 -0.16477 0.46841 -0.57179
PHE_543 -10.1786 1.42046 3.66203 -1.08518 0.28215 0.5794 2.3801 -2.73766 -0.00533 -0.07018 -2.40314 0.20829 0 0 -0.76196 0 0 0.01018 -0.04131 0.01678 0 3.66842 0.0408 0 1.0402 -0.27046 0.28376 -3.96124
TYR_544 -10.1684 0.98727 4.39231 -0.63737 0.04257 0.36332 3.14713 -3.15965 -0.0228 -0.15471 -3.03589 -0.16342 0 0 -0.67084 0 0 0.02321 0.02584 0.01244 0 2.04594 -0.26933 0.1368 1.2797 -0.04763 0.49018 -5.38336
LYS_545 -3.48323 0.31177 4.12257 -0.37579 0.04058 0.18438 1.42268 -1.82932 -0 -0 -0.28825 0.08314 0 0 0 0 0 0.15537 -0.07776 0.00367 1.54665 0 0.08614 0 -1.5107 0.00497 0.38054 0.77742
ASN_546 -2.0951 0.09788 2.14938 -0.19294 0.03021 0.32466 0.48413 -1.02702 -0.00611 -0.10327 -0.15413 -1.02366 0 0 0 0 0 0.17327 -0.06221 0.03697 0 1.82966 -0.99354 0 -0.93687 -0.4104 0.13524 -1.74385
ASN_547 -7.17292 0.73489 7.13498 -0.30955 0.07007 0.52662 3.82703 -3.55802 -0.0228 -0.15471 -3.14164 -0.68132 0 0 -2.6137 0 0 0.7962 -0.03991 0.00172 0 1.85861 -0.52091 0 -0.93687 -0.46534 0.34284 -4.32472
THR_548 -1.83531 0.06343 1.96852 -0.12567 0.06949 0.06712 0.44027 -0.98554 -0.00611 -0.10327 0.20777 -1.11753 0 0 0 0 0 0.4638 -0.05462 0.00717 0.06011 0 -0.04396 2.26869 -1.0874 -0.25722 0.48747 0.4872
LYS_549 -3.31813 0.36116 2.46061 -0.29358 0.03009 0.13802 1.26704 -1.25781 -0.0348 -0.14773 -0.41646 -0.15547 0 0 -0.83404 0 0 0.01625 -0.02756 0.01865 1.90282 0 -0.13139 0 -1.5107 -0.01979 0.25981 -1.69301
VAL_550 -7.17688 0.52243 1.76614 -0.35119 0.21862 0.08492 1.73443 -2.15614 -0.00533 -0.07018 -0.5657 -0.35146 0 0 -0.61321 0 0 0.07814 -0.00573 0.00646 0.58457 0 -0.02654 0 1.9342 0.22025 0.30983 -3.86239
SER_551 -5.62491 0.48758 4.78215 -0.01657 0 0.02829 2.81471 -2.49823 -0.00111 -0.01223 -2.93825 -0.87484 0 0 -0.06703 0 0 0.0028 0.01164 0.04806 0.45872 0 -0.19396 0.66989 -0.77834 1.16117 0.44607 -2.09438
TYR_552 -8.45741 0.8839 1.94943 -1.05488 0.12696 0.61396 1.76856 -1.95611 -0.01019 -0.1658 -1.86489 -0.29718 0 0 -0.58455 0 0 0.01439 0.11103 0.01514 0 1.54815 -0.45427 0.00896 1.2797 0.94728 0.51328 -5.06453
GLY_553 -4.2775 0.41585 3.16434 -0.00118 0 0 1.91713 -1.88169 -0 -0 -1.74401 -0.32374 0 0 0 0 0 0.01076 0.19894 0 0 0 -0.46611 0 0.83697 0.38007 0.51077 -1.25939
PHE_554 -8.30671 0.98574 1.23682 -0.6384 0.163 0.39529 1.49681 -1.79588 -0.01719 -0.09386 -1.91513 0.251 0 0 -0.48837 0 0 0.00716 0.01664 0.33227 0 2.03985 -0.27699 0 1.0402 0.36013 0.55878 -4.64883
LEU_555 -8.48356 1.16855 2.40577 -0.52679 0.22361 0.15238 1.76422 -2.15314 -0 -0 -1.65577 0.1217 0 0 -0.3498 0 0 0.04558 0.23462 0.03821 0.12503 0 -0.18753 0 0.18072 -0.42906 0.92166 -6.4036
SER_556 -5.43444 0.5977 3.96685 -0.03083 0.0044 0.05416 2.36393 -1.92408 -0.02894 -0.19443 -0.49221 -0.81162 0 0 -1.03297 0 0 0.11043 0.20543 0.00029 0.11289 0 -0.03493 0.60135 -0.77834 1.06034 1.64928 -0.03574
PRO_557 -6.12911 1.10293 3.70064 -0.19772 0.04502 0.14811 1.68593 -1.54452 -0 -0 -0.49748 -0.21633 0 0 0 0 0 0.02476 0.32054 0.01268 0.82369 0 -0.02032 0 -2.4119 1.76842 1.86604 0.48137
PRO_558 -8.47733 1.09204 2.97462 -0.07058 0 0.04346 1.78687 -1.68926 -0 -0 -1.13567 0.596 0 0 0 0 0 0.02184 -0.17359 0.00242 0.34907 0 -0.77564 0 -2.4119 0.54813 0.94994 -6.36958
GLN_559 -7.75165 0.98977 5.50142 -0.59539 0.25202 0.99601 3.05817 -2.8112 -0 -0 -3.15347 -2.23687 0 0 0 -0.76274 0 0.01284 -0.01115 0.02597 0 4.43785 -0.26148 0 -0.18838 -0.08157 0.4493 -2.13055
LEU_560 -7.46201 0.68626 3.08983 -0.62029 0.16555 0.18543 2.22218 -2.33139 -0 -0 -2.20909 0.23789 0 0 -0.63868 0 0 0.00728 -0.06638 0.14907 0.49783 0 -0.22631 0 0.18072 -0.26924 0.55969 -5.84166
ASN_561 -7.15403 0.45957 7.45644 -0.31985 0.09745 0.58985 3.63707 -3.63088 -0.00751 -0.07929 -1.79762 -0.82852 0 0 -1.09395 0 0 0.0584 -0.03826 0.22409 0 1.82938 -0.82183 0 -0.93687 0.27337 0.59892 -1.48406
LYS_562 -4.12219 0.39432 5.27701 -0.4167 0.05934 0.21844 1.58353 -2.0578 -0.02683 -0.09006 -3.79171 0.04681 0 0 -0.75334 0 0 0.47145 -0.00706 0.11281 1.46655 0 -0.02461 0 -1.5107 0.02321 0.51767 -2.62986
ASN_563 -2.75577 0.34914 2.73696 -0.19467 0.03258 0.31764 0.763 -1.23682 -0.00751 -0.07929 -0.80426 -0.38125 0 0 -0.57571 0 0 0.51799 -0.04469 0.00094 0 1.83318 -0.17981 0 -0.93687 -0.45462 0.73672 -0.36313
SER_564 -2.9643 0.15857 4.39022 -0.02449 0 0.05965 2.16616 -1.97985 -0 -0 0.33582 -0.38775 0 0 0 0 0 0.90122 0.03259 0.04194 0.03324 0 -0.55078 0.60572 -0.77834 -0.27441 0.68957 2.45478
SER_565 -1.01384 0.06416 1.38813 -0.02997 0.00127 0.04879 0.33634 -0.62284 -0 -0 0.21413 -1.0406 0 0 0 0 0 0.69198 -0.02922 0.01082 0.24885 0 -0.26047 0.60305 -0.77834 -0.47314 0.32545 -0.31547
GLY_566 -2.68285 0.23534 3.27236 -0.00034 0 0 1.67614 -1.56952 -0 -0 -0.70163 -0.19083 0 0 -0.51824 0 0 0.05224 -0.12146 0 0 0 -0.7 0 0.83697 -0.20146 0.42875 -0.18449
ILE_567 -7.56631 0.96432 2.34464 -0.6284 0.64071 0.10577 1.65742 -2.02084 -0.02024 -0.20483 -2.23529 0.69383 0 0 -0.49129 0 0 0.00799 -0.0811 0.10876 0.94186 0 -0.18775 0 0.73287 -0.15791 0.79147 -4.60432
TYR_568 -10.8174 1.26264 6.96538 -0.93042 0.14902 0.41683 4.43074 -3.89539 -0.00523 -0.07737 -3.68377 -0.4803 0 0 -0.70199 -0.2316 0 0.01217 0.0635 0.31722 0 2.70428 0.1039 0.85075 1.2797 0.01687 1.18377 -1.06667
SER_569 -5.05287 0.53966 4.30896 -0.02721 0.00013 0.0422 2.4743 -2.23108 -0.01572 -0.1647 -2.42276 -0.84361 0 0 -0.39687 0 0 0.01272 0.04189 0.00375 0.15532 0 -0.30048 0.63214 -0.77834 0.04452 1.0806 -2.89744
GLU_570 -8.41564 1.00499 8.06045 -0.21004 0.02593 0.28951 3.96003 -3.57821 -0.0001 -0.00175 -5.33935 -0.62745 0 0 -1.02854 -1.16859 0 0.02548 -0.073 0.14291 0 3.41433 -0.33789 0 -2.7348 -0.63022 0.71443 -6.50752
ALA_571 -6.12696 0.80079 2.92829 -0.02695 0.00212 0 2.62033 -2.33273 -0.02208 -0.1375 -1.53956 -0.42808 0 0 -1.04842 0 0 0.02984 -0.03015 0 0 0 -0.01452 0 1.8394 -0.66348 0.40544 -3.74423
LEU_572 -9.80303 1.40231 3.09482 -0.50252 0.22737 0.1383 3.08005 -2.64789 -0 -0 -2.53871 0.07927 0 0 0 0 0 0.00856 0.03093 0.00062 0.09846 0 -0.14742 0 0.18072 -0.60515 0.366 -7.53732
LEU_573 -8.52363 1.12937 5.18361 -0.45111 0.19444 0.07418 3.50436 -3.20661 -0.0001 -0.00175 -2.42092 0.34042 0 0 0 0 0 0.01293 0.06281 0.15845 0.52039 0 -0.00085 0 0.18072 -0.56775 0.54991 -3.26111
THR_574 -6.20836 0.50395 3.9862 -0.12094 0.03298 0.05674 2.47115 -2.44318 -0.01641 -0.13069 -1.67518 -0.62762 0 0 0 0 0 0.05432 -0.13006 0.01327 0.22652 0 0.35147 2.35635 -1.0874 -0.19487 0.59424 -1.98754
THR_575 -5.66705 0.65436 3.4662 -0.12231 0.05062 0.06033 1.81024 -1.92706 -0.00387 -0.09246 -1.11791 -1.24334 0 0 0 -0.62764 0 0.04613 0.1915 0.48846 0.05589 0 -0.09145 2.59218 -1.0874 -0.12439 0.59665 -2.09231
ASN_576 -7.79327 0.40049 6.49451 -0.38431 0.03791 0.76447 4.1806 -3.39872 -0.02325 -0.16842 -3.87977 -0.35163 0 0 -2.0814 0 0 0.02195 0.16552 0.12619 0 2.9547 -0.50379 0 -0.93687 -0.56621 0.60697 -4.33432
ILE_577 -7.8948 1.21367 2.30984 -0.64421 0.59775 0.12488 1.57163 -2.16082 -0.01347 -0.06677 -0.99343 0.43476 0 0 0 0 0 0.04456 -0.00576 0.0817 0.93293 0 -0.74826 0 0.73287 -0.62466 0.68985 -4.41773
VAL_578 -7.75336 1.32104 2.11867 -0.25555 0.17011 0.04935 2.29791 -1.81994 -0.01356 -0.04615 -2.02228 -0.1988 0 0 0 0 0 0.01864 -0.04588 0.00642 0.37345 0 -0.78135 0 1.9342 -0.1614 1.35486 -3.45362
PRO_579 -6.2874 0.75902 2.03222 -0.12337 0.00534 0.09087 1.26081 -1.10159 -0 -0 -1.48644 0.2124 0 0 0 0 0 0.00651 -0.11207 0.01281 0.13593 0 -0.85867 0 -2.4119 -0.24227 1.16081 -6.94699
MET_580 -11.171 1.48893 5.17742 -0.2032 0.02595 0.07426 2.82908 -3.25493 -0 -0 -3.28151 -0.48623 0 0 0 0 0 0.00458 0.07912 0.13494 2.34596 0 -0.15135 0 0.60916 -0.27288 0.55659 -5.49507
TYR_581 -9.82671 0.85124 5.32198 -0.62613 0.09886 0.34114 3.36454 -3.40019 -0.00816 -0.12245 -3.29462 -0.05155 0 0 -1.12443 0 0 0.01393 0.0275 0.30667 0 2.70865 -0.09441 0.02911 1.2797 -0.14589 0.68629 -3.66494
GLN_582 -4.95418 0.23288 5.03571 -0.57483 0.15987 0.96726 2.00855 -2.43151 -0.00982 -0.09477 -1.57612 -2.24611 0 0 -0.40449 0 0 0.03257 -0.0068 0.02769 0 4.11848 -0.23394 0 -0.18838 -0.41069 0.6225 0.07387
SER_583 -4.56839 0.29424 4.95886 -0.02395 0 0.02101 1.87747 -2.3259 -0.01175 -0.08687 -1.52721 -0.30412 0 0 -1.38326 0 0 0.02893 0.03687 0.0128 0.52826 0 0.28275 0.77201 -0.77834 -0.27919 0.63868 -1.8371
PHE_584 -10.6732 1.82025 4.09144 -0.96277 0.06387 0.38118 3.00564 -2.90856 -0.01429 -0.0557 -2.18393 0.07432 0 0 0 0 0 0.01358 -0.03193 1e-05 0 2.36867 -0.01587 0 1.0402 -0.13111 0.57895 -3.53925
GLN_585 -8.03142 0.46639 8.26237 -0.25572 0.03959 0.17463 3.53563 -3.79734 -0.01405 -0.08495 -3.76219 -0.44255 0 0 -0.51752 0 0 0.03136 -0.06342 0.00143 0 2.87493 -0.1906 0 -0.18838 -0.19057 0.72626 -1.42614
VAL_586 -5.4992 0.3463 4.78076 -0.30579 0.19972 0.06929 2.0108 -2.63083 -0 -0 -1.63058 -0.07273 0 0 0 0 0 0.00737 -0.00354 0.00081 0.0462 0 -0.29682 0 1.9342 -0.1666 0.58693 -0.62372
ILE_587 -7.62305 0.91002 2.81115 -0.51412 0.48907 0.10311 2.44709 -2.37139 -0.0061 -0.0214 -1.35535 0.00916 0 0 0 0 0 0.00667 -0.00082 0.02549 0.51199 0 -0.47061 0 0.73287 -0.00327 0.4282 -3.89129
TRP_588 -10.7427 0.66118 4.90551 -1.01522 0.02837 0.39267 3.36611 -3.37321 -0 -0 -3.07082 -0.3653 0 0 -0.48837 0 0 0.00558 0.04866 0.65578 0 1.98175 -0.33631 0 1.6906 0.11332 0.5816 -4.96079
ARG_589 -6.48253 0.46651 7.96516 -0.76491 0.10845 0.47584 2.90871 -3.65502 -0.01709 -0.0861 -3.62202 0.44392 0 0 0 0 0 0.01725 0.02163 0.06358 1.48227 0 -0.01754 0 -1.2888 0.0171 0.62415 -1.33943
TYR_590 -9.28188 1.22581 5.94247 -0.95979 0.05005 0.38641 3.22555 -3.46041 -0.01028 -0.06221 -3.11636 -0.29679 0 0 0 0 0 0.00255 0.07403 0.01148 0 1.88233 -0.33822 0.16753 1.2797 -0.0807 0.64764 -2.71108
PHE_591 -10.0295 0.82096 3.93702 -1.03575 0.11718 0.37788 3.01589 -3.19623 -0 -0 -3.0861 -0.00758 0 0 0 0 0 0.00686 -0.00329 0.06574 0 1.75766 -0.52608 0 1.0402 0.0629 0.5447 -6.13751
HIS_592 -8.05127 0.30568 6.54764 -0.40185 0.00897 0.46581 2.50485 -3.32526 -0.01719 -0.09386 -1.53836 -0.24825 0 0 0 0 0 0.00942 -0.04815 0.0166 0 2.13096 -0.01749 0 -0.45461 0.00674 0.465 -1.73462
ASP_593 -4.16386 0.12234 6.20104 -0.11497 0.01175 0.35665 2.75729 -2.60688 -0 -0 -4.47566 -0.16913 0 0 -0.94313 -0.76274 0 0.01918 -0.03264 0.00528 0 1.99054 -0.19936 0 -2.3716 -0.21775 0.33271 -4.26095
THR_594 -5.94623 0.31662 5.42707 -0.19918 0.15775 0.07214 2.70222 -2.69625 -0.01696 -0.08343 -2.1714 -0.24817 0 0 0 0 0 0.0127 0.2676 0.0007 0.14565 0 -0.33549 2.28657 -1.0874 0.36314 0.41002 -0.62233
LEU_595 -8.5813 0.89127 3.97817 -0.50469 0.29939 0.12608 2.64938 -2.68027 -0 -0 -1.58633 0.22313 0 0 0 0 0 0.00542 -0.03331 0.03198 0.34669 0 -0.28428 0 0.18072 0.36191 0.55963 -4.0164
LEU_596 -8.62947 0.59832 3.10139 -0.69893 0.28552 0.27662 2.8324 -2.71923 -0.00138 -0.01612 -2.60636 0.08299 0 0 0 0 0 0.01881 0.09151 0.03358 1.01405 0 -0.25435 0 0.18072 -0.28742 0.4471 -6.25025
ARG_597 -6.54382 0.59195 6.7248 -0.95578 0.15273 0.64591 3.03501 -3.16891 -0 -0 -2.66711 0.42804 0 0 -0.94313 0 0 0.00909 0.00913 0.16294 2.91547 0 -0.04893 0 -1.2888 -0.292 0.61225 -0.62117
LYS_598 -5.51499 0.23995 6.0719 -0.29467 0.02314 0.12374 2.73117 -2.83189 -0.01713 -0.15773 -1.85213 -0.03332 0 0 0 0 0 0.03681 0.01318 0.05859 1.73667 0 0.00656 0 -1.5107 -0.35966 0.57438 -0.95614
TYR_599 -8.37773 0.63378 4.99081 -0.50439 0.02698 0.20948 3.06618 -3.10109 -0.00969 -0.11612 -2.77055 -0.31941 0 0 0 0 0 0.03507 -0.01305 0.0261 0 3.00772 -0.08576 0.15282 1.2797 -0.28315 0.42572 -1.72657
ALA_600 -6.68351 0.26537 4.5733 -0.02191 0 0 2.75798 -3.19943 -0 -0 -2.87858 -0.37524 0 0 0 0 0 0.01148 -0.0147 0 0 0 -0.32351 0 1.8394 -0.35181 0.50424 -3.89692
GLU_601 -4.28217 0.25959 5.1713 -0.20627 0.02997 0.2882 1.99067 -2.36391 -0.01713 -0.15773 -1.44166 -0.57678 0 0 0 0 0 0.02562 -0.01638 0.00239 0 3.20863 -0.05524 0 -2.7348 -0.21117 0.35585 -0.73102
GLU_602 -3.00325 0.07382 3.73668 -0.21541 0.02252 0.29598 1.54766 -1.64236 -0 -0 -0.96718 -0.58715 0 0 0 0 0 0.01566 -0.05715 0.00478 0 3.02384 -0.33127 0 -2.7348 -0.26477 0.26397 -0.81842
ARG_603 -6.44753 0.3955 6.87368 -0.69848 0.25701 0.44169 2.91441 -2.92034 -0.02513 -0.21365 -3.09181 0.0118 0 0 -0.5478 -0.37778 0 0.0356 0.00493 0.2193 2.2485 0 -0.08669 0 -1.2888 -0.55735 0.46835 -2.38459
ASN_604 -6.02554 0.30315 6.13322 -0.36214 0.06706 0.76944 2.86083 -2.97655 -0 -0 -2.31033 -0.66511 0 0 -0.5907 0 0 0.00744 -0.08886 0.04827 0 2.19752 -1.04185 0 -0.93687 -0.67334 0.71993 -2.56443
GLY_605 -4.73215 0.32562 4.16192 -0.00027 0 0 1.67867 -2.2347 -0.00309 -0.02873 -1.35743 -0.16703 0 0 0 0 0 0.00952 -0.0714 0 0 0 -1.50859 0 0.83697 -0.33811 0.40548 -3.02334
VAL_606 -8.16524 0.42006 2.62023 -0.3741 0.28737 0.09219 2.43089 -2.58481 -0 -0 -2.50415 -0.42368 0 0 0 0 0 0.02187 0.15686 0.00022 0.83517 0 -0.30103 0 1.9342 0.10434 0.30314 -5.14648
ASN_607 -8.25885 0.46222 7.39225 -0.25239 0.00443 0.38734 3.87463 -3.68923 -0.03171 -0.1716 -3.6795 -0.32702 0 0 -0.39012 -1.19351 0 0.00949 0.21742 0.009 0 2.99236 0.04896 0 -0.93687 0.01511 0.59049 -2.92711
VAL_608 -7.78086 0.93571 2.38708 -0.28751 0.25937 0.06219 2.87395 -2.62217 -0 -0 -2.60718 -0.25558 0 0 0 0 0 0.02333 0.1224 0.23603 0.29797 0 -0.78168 0 1.9342 -0.19843 0.67721 -4.72397
VAL_609 -7.06867 0.98613 2.99155 -0.245 0.11316 0.04816 3.03372 -2.35717 -0.01745 -0.0639 -3.01908 -0.25872 0 0 0 0 0 0.01189 -0.05723 0.10309 0.35894 0 -0.79928 0 1.9342 -0.42517 0.67426 -4.05657
SER_610 -5.67517 0.47381 4.41165 -0.02742 0 0.06572 3.11357 -2.44752 -0 -0 -2.52144 -0.2 0 0 0 0 0 0.0065 0.02519 9e-05 0.08865 0 -0.49975 0.60327 -0.77834 -0.3567 0.4527 -3.26518
GLY_611 -4.73188 0.74396 3.29009 -0.00151 0 0 2.07792 -2.15175 -0 -0 -1.95514 -0.3515 0 0 0 0 0 0.01888 -0.10912 0 0 0 -1.43509 0 0.83697 0.03037 0.67793 -3.05986
PRO_612 -6.59358 0.60464 1.55984 -0.19746 0.00482 0.14233 0.76913 -0.96401 -0.01863 -0.12629 -0.65909 0.02743 0 0 0 0 0 0.01462 0.04671 0.00254 0.33635 0 -0.78649 0 -2.4119 0.02564 0.79754 -7.42585
VAL_613 -8.36983 1.29284 3.2565 -0.28128 0.25332 0.06265 2.65989 -2.78178 -0 -0 -2.97869 -0.29287 0 0 0 0 0 0.01435 0.02583 0.00178 0.32876 0 -0.78169 0 1.9342 -0.35639 0.63397 -5.37842
PHE_614 -9.46308 1.64387 0.87862 -0.68918 0.07449 0.4235 1.06543 -1.79859 -0.05058 -0.28184 -0.8642 0.11876 0 0 0 0 0 0.01555 0.01717 0.21319 0 2.36044 -0.20849 0 1.0402 -0.05216 0.67958 -4.87731
ASP_615 -6.81408 0.24854 10.6686 -0.2607 0.03178 0.87127 5.11993 -4.59253 -0.03318 -0.15128 -9.14318 -0.30207 0 0 -2.23222 -0.53435 0 0.08505 0.16678 0.05885 0 2.13488 -0.54011 0 -2.3716 0.71556 0.61283 -6.26117
PHE_616 -8.20491 1.24229 3.34481 -0.59747 0.02455 0.29217 1.89476 -2.32856 -0 -0 -1.94126 -0.03413 0 0 -1.05805 0 0 0.01737 0.07574 0.00206 0 2.25579 0.00767 0 1.0402 0.45885 0.60155 -2.90657
ASP_617 -3.26902 0.2424 5.22366 -0.11366 0.02168 0.35498 1.54676 -2.21466 -0.03968 -0.16484 -3.38044 -0.19964 0 0 0 -0.46746 0 0.04054 0.10317 0.03812 0 2.42585 -0.32446 0 -2.3716 -0.45579 0.46302 -2.54108
TYR_618 -7.65744 0.60055 4.89119 -0.7658 0.11879 0.4773 1.99827 -2.96585 -0.01656 -0.15892 -0.93194 -0.38619 0 0 0 0 0 0.00772 -0.06171 0.08137 0 1.95261 0.21865 0.00012 1.2797 -0.19582 0.80349 -0.71048
ASP_619 -3.76156 0.34876 6.30271 -0.11099 0.00835 0.35136 2.82525 -2.44622 -0 -0 -3.98555 -0.31375 0 0 -0.95006 0 0 0.00889 0.02457 0.26231 0 2.24662 -0.31222 0 -2.3716 0.05504 1.00375 -0.81436
GLY_620 -3.10484 0.23251 3.54083 -6e-05 0 0 1.68507 -1.70962 -0.00333 -0.01556 -2.66906 -0.40228 0 0 -1.33325 0 0 0.12753 -0.17844 0 0 0 -1.47079 0 0.83697 -0.50085 0.47878 -4.48638
ARG_621 -6.19707 0.43623 6.7184 -0.95472 0.28979 0.70001 1.74152 -3.02028 -0.01613 -0.0934 -0.2358 -0.05434 0 0 -0.42998 0 0 0.02344 -0.00484 0.01416 1.75591 0 -0.21001 0 -1.2888 -0.49899 0.29381 -1.03108
CYS_622 -4.62885 0.19451 3.77516 -0.09544 0.00366 0.05259 1.19173 -1.80024 -0 -0 -2.25899 -0.04658 0 0 0 0 0 0.00955 -0.04686 0.0006 0.29933 0 0.07803 0 3.6196 -0.24143 0.36854 0.47489
ASP_623 -5.48132 0.42124 6.90081 -0.11122 0.01302 0.31124 2.80954 -2.8898 -0.03015 -0.16856 -4.66757 -0.37643 0 0 -1.05805 0 0 0.02993 -0.00136 0.01606 0 1.91004 0.05245 0 -2.3716 -0.4321 0.30572 -4.81811
SER_624 -3.95603 0.26355 5.27427 -0.03114 0 0.07199 2.58174 -2.34746 -0.03163 -0.143 -2.40256 -0.35751 0 0 -0.66293 0 0 0.04252 -0.00468 0.00169 0.17932 0 -0.4096 0.6038 -0.77834 -0.59836 0.2924 -2.41198
LEU_625 -6.9271 0.63718 4.91185 -0.48602 0.19061 0.12395 1.58244 -2.72728 -0.00135 -0.02526 -1.40319 0.19307 0 0 0 0 0 0.01771 -0.05173 0.03595 0.27489 0 -0.30433 0 0.18072 -0.50341 0.40318 -3.8781
GLU_626 -4.68713 0.23393 6.20852 -0.47678 0.3038 1.50426 1.88624 -2.69775 -0.04275 -0.29365 -1.93045 -2.80279 0 0 0 0 0 0.01464 0.06526 0.09897 0 3.97243 -0.20445 0 -2.7348 -0.404 0.42704 -1.55945
ASN_627 -4.92572 0.38146 5.87373 -0.18137 0.05462 0.27587 2.25182 -2.66488 -0.05945 -0.30213 -0.68492 -0.29768 0 0 -0.66293 0 0 0.01121 0.06152 0.0003 0 1.43987 0.2814 0 -0.93687 -0.18866 0.42043 0.14762
LEU_628 -9.10858 1.34943 4.41069 -0.5094 0.29336 0.11595 2.86305 -3.07068 -0 -0 -2.14003 0.2687 0 0 0 0 0 0.00795 -0.02947 0.04453 0.35264 0 -0.2792 0 0.18072 -0.12926 0.63052 -4.74908
ARG_629 -6.99384 0.51876 7.59425 -0.55039 0.12732 0.30938 2.37617 -3.34244 -0.02856 -0.25472 -1.9629 0.2935 0 0 0 0 0 0.07508 -0.06097 0.23048 1.92797 0 -0.16284 0 -1.2888 -0.39933 0.76203 -0.82985
GLN_630 -3.15081 0.18111 3.58388 -0.67601 0.09123 0.71558 1.40799 -1.61806 -0.01493 -0.13452 -1.06009 -0.41483 0 0 0 0 0 0.01086 -0.04784 0.00994 0 2.48063 -0.14095 0 -0.18838 -0.41782 0.48225 1.09924
LYS_631 -6.00108 0.72883 6.13451 -0.49399 0.12824 0.31924 2.56317 -2.5475 -0.00218 -0.05114 -4.73031 -0.18739 0 0 0 -0.46746 0 0.01876 -0.04574 0.12248 1.82454 0 0.03878 0 -1.5107 -0.19616 0.46844 -3.88668
ARG_632 -7.56806 0.59509 7.08218 -0.42434 0.05399 0.2084 2.1863 -2.83729 -0.02467 -0.21061 -2.35644 0.4964 0 0 0 -0.43951 0 0.02192 0.01667 0.08659 2.08515 0 -0.04886 0 -1.2888 -0.18149 0.52267 -2.02471
ARG_633 -5.34114 0.47705 4.40057 -0.8112 0.13069 0.57282 2.1853 -2.14356 -0.02263 -0.23317 -1.92832 0.57435 0 0 0 0 0 0.02456 0.00883 0.25223 2.59923 0 -0.08371 0 -1.2888 -0.14076 0.27381 -0.49386
VAL_634 -4.13385 0.54551 1.33341 -0.27689 0.20138 0.05973 0.36765 -1.42223 -0.0348 -0.14773 -0.63254 -0.23887 0 0 0 0 0 0.00518 -0.05189 0.00487 0.18829 0 -0.6552 0 1.9342 -0.18009 0.41851 -2.71535
ILE_635 -7.85209 1.27827 3.15172 -0.61829 0.41831 0.12223 2.25874 -2.29695 -0.00599 -0.01751 -1.26512 0.09476 0 0 0 0 0 0.01884 -0.06569 0.03461 1.15753 0 -0.73398 0 0.73287 -0.37277 0.62946 -3.33105
ARG_636 -5.06206 0.63984 3.94854 -0.8168 0.16935 0.5539 1.27071 -1.84554 -0.02395 -0.14537 -0.51761 -0.27403 0 0 0 0 0 0.00459 -0.07673 0.06154 2.14116 0 -0.16798 0 -1.2888 -0.29463 0.54135 -1.18253
ASN_637 -2.55254 0.44012 1.99023 -0.19335 0.02724 0.32132 0.07256 -1.21975 -0 -0 -0.03991 -0.91888 0 0 0 0 0 0.00502 0.03088 0.06379 0 1.60745 -0.61234 0 -0.93687 -0.16557 0.46562 -1.61497
GLN_638 -6.21521 0.83189 5.32554 -0.6281 0.10844 0.61621 2.53875 -2.63407 -0.02395 -0.14537 -2.36551 -0.69244 0 0 0 0 0 0.01445 0.00512 0.00399 0 2.14626 -0.00433 0 -0.18838 -0.12258 0.43689 -0.99239
GLU_639 -3.71924 0.31726 3.24126 -0.30259 0.05153 0.34769 0.69543 -1.37222 -0 -0 -1.72358 -0.26179 0 0 0 -0.43951 0 0.02644 -0.05132 0.05295 0 3.75992 0.15283 0 -2.7348 -0.06904 0.31405 -1.71472
ILE_640 -7.46416 0.58531 2.43637 -0.54096 0.41937 0.11469 1.84806 -1.95503 -0.0045 -0.07255 -2.17671 -0.06922 0 0 0 0 0 0.03075 -0.0463 0.01156 1.41111 0 -0.47873 0 0.73287 -0.07902 0.40853 -4.88857
LEU_641 -7.69693 0.97298 0.12476 -0.54164 0.17642 0.13145 0.77801 -1.22198 -0 -0 -0.11152 0.2479 0 0 0 0 0 0.05313 -0.05413 0.17388 0.56728 0 -0.38404 0 0.18072 -0.1222 0.5272 -6.19872
ILE_642 -7.45174 1.1613 1.40511 -0.45723 0.32494 0.08934 0.81551 -1.62437 -0.01276 -0.1189 0.04042 0.01274 0 0 0 0 0 0.02545 -0.05798 0.02032 0.40199 0 -0.7836 0 0.73287 -0.10627 1.23495 -4.34791
PRO_643 -7.81511 1.08365 3.0487 -0.11283 0.0001 0.08419 1.45894 -1.50969 -0.02402 -0.20286 -1.81718 0.30202 0 0 -0.60127 0 0 0.0142 -0.06329 0.02206 0.10997 0 -1.22331 0 -2.4119 -0.23779 1.25173 -8.64369
THR_644 -6.40424 0.39248 5.13343 -0.1171 0.06815 0.05679 3.35248 -2.8225 -0.0211 -0.16012 -3.46051 -0.97772 0 0 -0.37889 -0.80097 0 0.03364 0.02229 0.03769 0.53805 0 -0.11955 2.27907 -1.0874 -0.07969 0.62729 -3.88846
HIS_645 -10.1885 1.42097 7.47995 -0.34757 0.00018 0.45011 3.02983 -3.87256 -0.03225 -0.22038 -3.64763 0.3242 0 0 0 -0.80097 0 0.05462 0.43831 0 0 2.62708 -0.29466 0 -0.45461 -0.00472 0.72715 -3.31145
PHE_646 -11.2973 1.38242 2.18516 -0.55373 0.06016 0.21993 2.70648 -2.49045 -0 -0 -3.27508 -0.05118 0 0 0 0 0 0.04116 0.00165 0.52779 0 2.13375 -0.33429 0 1.0402 -0.26442 0.73495 -7.23277
PHE_647 -10.5307 1.20227 2.50827 -1.11611 0.16309 0.68145 2.49741 -2.88297 -0 -0 -3.01476 0.08336 0 0 0 0 0 0.01476 0.03963 0.25915 0 2.85603 -0.3594 0 1.0402 -0.32543 0.67565 -6.20805
ILE_648 -7.24084 0.57988 1.80156 -0.4488 0.31502 0.09695 2.53836 -2.0548 -0 -0 -2.32411 -0.05838 0 0 0 0 0 0.02411 0.20071 0.00999 0.33313 0 -0.47506 0 0.73287 -0.24998 0.5471 -5.6723
VAL_649 -7.40856 0.85105 1.89114 -0.26841 0.14724 0.05627 2.97287 -2.24859 -0.00927 -0.03445 -2.63163 -0.28082 0 0 0 0 0 0.02718 -0.07233 0.07836 0.21743 0 -0.75586 0 1.9342 -0.29442 0.38515 -5.44345
LEU_650 -7.68032 0.86716 1.34828 -0.48058 0.29171 0.10362 2.61873 -2.04062 -0.01424 -0.05779 -2.66908 0.0247 0 0 0 0 0 0.00858 -0.06647 0.02762 0.99316 0 -0.22441 0 0.18072 -0.12397 0.30381 -6.58941
THR_651 -6.56876 0.44012 4.03231 -0.17867 0.12537 0.06452 3.25977 -2.43598 -0.01509 -0.08317 -3.75029 -0.34256 0 0 0 -0.45041 0 0.01372 0.12973 0.00194 0.18 0 -0.16259 2.33005 -1.0874 0.12961 0.40353 -3.96423
SER_652 -5.49478 0.32538 5.10384 -0.01637 0 0.02959 3.08166 -2.34939 -0.02007 -0.10651 -3.44908 -1.02732 0 0 -0.5478 0 0 0.03586 0.12079 0.01002 0.64804 0 -0.4438 0.65067 -0.77834 0.75626 0.88848 -2.58286
CYS:disulfide_653 -6.71481 0.71234 3.89837 -0.04796 0.00026 0.03117 1.74956 -2.11066 -0.00688 -0.05422 -0.9144 -0.39954 0 0 0 0 -0.47877 0.12292 -0.00203 1.11305 1.43527 0 0.06214 0 3.6196 0.79668 0.82851 3.64059
LYS_654 -5.36229 0.25654 5.96563 -0.46126 0.08673 0.26652 2.18923 -2.35393 -0.00145 -0.03513 -3.41538 0.12387 0 0 0 -0.45995 0 0.05384 0.12382 0.14054 2.35659 0 -0.04467 0 -1.5107 -0.17834 0.31998 -1.93984
ASP_655 -4.85577 0.34332 6.39305 -0.23288 0.08559 0.74743 3.22641 -2.75013 -0.02702 -0.19629 -3.57186 -1.22491 0 0 -0.68795 -0.60488 0 0.09785 0.07484 0.00618 0 2.03815 -0.78806 0 -2.3716 -0.47265 0.36355 -4.40762
THR_656 -2.62095 0.17822 3.36396 -0.12533 0.06991 0.06583 1.6215 -1.63983 -0.00145 -0.03513 -0.47071 -1.03816 0 0 -0.5907 0 0 0.08303 -0.02384 0.0041 0.0489 0 0.01931 2.26724 -1.0874 -0.22766 0.32089 0.18174
SER_657 -2.40518 0.23471 3.62767 -0.03928 0.0002 0.05515 1.58098 -1.55158 -0 -0 -2.38352 -0.37685 0 0 -0.68795 -0.60488 0 0.01633 -0.04672 0.04146 0.27107 0 -0.2933 1.77663 -0.77834 -0.39162 0.29867 -1.65636
GLN_658 -6.91827 0.3859 6.68327 -0.24605 0.03239 0.18905 3.11496 -2.94268 -0.02808 -0.2587 -1.94729 -0.52157 0 0 -0.98805 0 0 0.00781 0.04479 0.03243 0 2.98599 0.05224 0 -0.18838 -0.45937 0.24657 -0.72303
THR_659 -4.06448 0.48584 4.00161 -0.11691 0.10154 0.08085 1.81095 -1.94297 -0.00564 -0.03473 -1.95975 -0.61327 0 0 0 0 0 0.0228 0.08425 0.01281 0.0499 0 -0.30224 2.25407 -1.0874 -0.27041 1.19821 -0.29497
PRO_660 -5.80031 0.54104 3.57993 -0.06572 0 0.04159 1.33553 -1.49508 -0 -0 -0.34819 0.61055 0 0 0 0 0 0.53058 -0.15904 0.02557 0.16775 0 -0.36752 0 -2.4119 -0.0677 1.36712 -2.5158
LEU_661 -6.07923 0.53766 2.97881 -0.53576 0.40558 0.14653 1.50691 -1.91888 -0 -0 -0.78115 0.2967 0 0 -1.08021 0 0 0.0373 0.00314 0.35686 0.29142 0 -0.26168 0 0.18072 -0.07999 0.68079 -3.31447
HIS_D_662 -3.71567 0.1745 3.87874 -0.42953 0.03259 0.5728 1.43656 -1.83115 -0.0185 -0.11029 -1.23688 -0.31028 0 0 0 0 0 0.12408 0.00294 0.01612 0 1.62768 -0.48366 0 -0.45461 -0.21535 0.47695 -0.46297
CYS:disulfide_663 -6.53478 1.21427 4.42793 -0.07124 0.00105 0.05785 2.63941 -2.39268 -0 -0 -2.38684 -0.36816 0 0 -0.87798 0 -0.47877 0.13043 -0.00708 0.00186 0.54579 0 0.09231 0 3.6196 -0.27239 0.77255 0.11314
GLU_664 -3.55751 0.21798 4.64704 -0.44067 0.07943 0.89012 2.29937 -1.94378 -0.01287 -0.07556 -2.89118 -0.34132 0 0 -0.98805 -0.84321 0 0.04545 -0.05308 0.01801 0 3.01525 -0.1057 0 -2.7348 -0.49161 0.91235 -2.35433
ASN_665 -4.77999 0.56104 4.77299 -0.28829 0.08356 0.50381 2.25992 -2.22135 -0.03104 -0.25024 -1.86115 -0.87044 0 0 0 0 0 0.0893 0.09339 0.00722 0 1.85347 -0.84393 0 -0.93687 0.24961 0.47225 -1.13674
LEU_666 -7.77879 0.67079 2.24279 -0.48122 0.21574 0.08152 1.14477 -2.04078 -0.02334 -0.23464 -0.70885 0.35627 0 0 0 0 0 0.01857 0.01359 0.06939 0.43044 0 -0.18035 0 0.18072 0.23833 0.63244 -5.15262
ASP_667 -5.78933 0.27834 7.6449 -0.17069 0.01897 0.53454 3.45109 -3.28905 -0.02529 -0.19206 -5.39235 -0.88099 0 0 0 -0.83773 0 0.0206 -0.00317 0.26063 0 3.34442 -0.25136 0 -2.3716 -0.20319 0.68791 -3.16541
THR_668 -4.6429 0.49756 1.6232 -0.13238 0.09129 0.09659 1.02299 -1.3478 -0 -0 -0.6901 -0.9318 0 0 0 0 0 0.04588 0.00106 0.00019 0.37545 0 -0.21313 2.35419 -1.0874 0.0336 0.72093 -2.18258
LEU_669 -5.62405 0.28421 2.60828 -0.52611 0.07131 0.11554 2.35206 -1.80093 -0.01184 -0.05016 -2.3198 0.16577 0 0 0 0 0 0.10822 -0.00164 0.16506 1.06051 0 -0.00385 0 0.18072 0.07985 0.89722 -2.24964
ALA_670 -5.41351 0.56495 1.74843 -0.02054 0 0 2.01021 -2.11956 -0 -0 -1.70341 -0.37522 0 0 0 0 0 0.01728 0.02609 0 0 0 -0.38983 0 1.8394 0.16064 0.52369 -3.13138
PHE_671 -9.72091 0.92621 2.86002 -0.60617 0.03089 0.35773 2.782 -2.6702 -0 -0 -2.85477 0.16123 0 0 0 0 0 0.02206 0.39858 0.2141 0 1.96006 -0.21953 0 1.0402 -0.08756 0.40757 -4.99851
ILE_672 -8.04173 1.62657 1.44251 -0.46899 0.27988 0.12272 1.41124 -1.70452 -0.00019 -0.00301 -1.26415 -0.3179 0 0 0 0 0 0.01599 0.2151 0.55517 0.26118 0 -0.32559 0 0.73287 0.00057 0.91944 -4.54282
LEU_673 -7.05731 1.06427 2.53754 -0.60585 0.14462 0.17993 2.51729 -2.03789 -0 -0 -2.61337 0.23257 0 0 0 0 0 0.0155 -0.00092 0.0697 0.56129 0 -0.36521 0 0.18072 0.33786 1.77579 -3.06346
PRO_674 -6.06263 0.95062 3.21849 -0.12352 0.00125 0.08977 1.099 -1.41402 -0 -0 -1.07442 0.26628 0 0 0 0 0 0.15882 -0.0494 0.02239 0.15055 0 -1.12229 0 -2.4119 -0.17905 1.39382 -5.08624
HIS_D_675 -10.1532 1.51552 6.50462 -0.68189 0.17231 0.67422 2.77766 -3.60623 -0.02717 -0.24926 -3.57462 -0.52909 0 0 -1.7257 0 0 0.03056 -0.00846 0.02889 0 3.01364 -0.48185 0 -0.45461 0.35269 0.72957 -5.69237
ARG_676 -7.04887 0.3202 7.21656 -0.7481 0.14351 0.40684 2.43538 -3.05582 -0.06627 -0.44116 -2.39416 0.45861 0 0 0 -1.05366 0 0.02522 -0.00639 0.10788 2.7333 0 -0.08531 0 -1.2888 0.67342 0.7885 -0.8791
THR_677 -2.95654 0.18199 1.66128 -0.12842 0.06562 0.06873 0.34399 -1.00443 -0 -0 -0.87749 -1.05318 0 0 -0.48813 0 0 0.03695 -0.01708 0.01237 0.03852 0 -0.20484 2.27242 -1.0874 -0.31667 0.41153 -3.04078
ASP_678 -4.84505 0.30679 7.4564 -0.22151 0.03269 0.77296 3.82018 -3.03008 -0.01711 -0.10129 -6.39786 -0.72057 0 0 -0.8104 -2.21086 0 0.08593 -0.00995 0.02182 0 2.38548 -0.12863 0 -2.3716 -0.21855 0.31998 -5.88122
ASN_679 -5.52393 0.41081 4.62619 -0.19284 0.02874 0.31284 2.51408 -2.43242 -0 -0 -1.01254 -0.67373 0 0 -0.89513 0 0 0.02755 -0.03661 0.01913 0 2.29298 -0.69302 0 -0.93687 0.04998 0.36097 -1.75382
SER_680 -3.11508 0.23432 4.9567 -0.03514 2e-05 0.04051 2.13623 -2.07684 -0.03355 -0.27535 -2.73512 -0.47654 0 0 -0.8104 -0.55811 0 0.01456 -0.05806 0.04055 0.21128 0 0.00315 1.73964 -0.77834 -0.32367 0.38254 -1.51669
GLU_681 -5.22539 0.46121 6.06694 -0.33168 0.07025 0.45549 2.43888 -2.47558 -0.03952 -0.36943 -3.44004 -0.40427 0 0 -0.71886 -0.98411 0 0.00896 -0.09821 0.24898 0 4.22765 -0.28574 0 -2.7348 -0.67423 0.36231 -3.4412
SER_682 -5.09073 1.05852 4.57718 -0.033 0.00962 0.05749 2.18535 -2.22217 -0 -0 -0.12614 -0.85879 0 0 0 0 0 0.03453 -0.04595 0.01656 0.48338 0 -0.07449 0.60029 -0.77834 -0.42302 0.32492 -0.30479
CYS:disulfide_683 -3.14677 0.20842 3.27153 -0.06844 0.01985 0.07634 1.28104 -1.59966 -0 -0 0.30077 -0.47161 0 0 0 0 -0.24029 0.0705 0.22088 0.02328 1.17398 0 0.13889 0 3.6196 0.46304 0.601 5.94236
VAL_684 -5.15687 0.63216 2.70963 -0.33116 0.44476 0.07652 1.91265 -1.99464 -0 -0 -0.86219 -0.2147 0 0 0 0 0 0.05045 0.11823 0.02548 0.19077 0 -0.14681 0 1.9342 0.41943 0.64498 0.45289
HIS_685 -1.88247 0.16223 2.23389 -0.59167 0.01713 0.43258 0.35804 -1.11179 -0 -0 0.7883 -0.85634 0 0 0 0 0 0.00616 -0.1115 0.00181 0 1.98132 -0.06252 0 -0.45461 -0.19289 0.39439 1.11206
GLY_686 -1.44971 0.06017 1.8232 -6e-05 0 0 0.26351 -0.84639 -0 -0 -0.08273 -0.37915 0 0 0 0 0 0.00662 -0.16171 0 0 0 -1.5043 0 0.83697 -0.55211 0.14124 -1.84445
LYS_687 -3.05275 0.10431 3.29499 -0.49051 0.14221 0.2877 1.45196 -1.45536 -0 -0 -0.91296 -0.02343 0 0 0 0 0 0.04249 0.0245 0.01542 1.79251 0 0.03306 0 -1.5107 -0.54346 0.17032 -0.62972
HIS_688 -4.20476 0.32128 5.26857 -0.46289 0.01979 0.30457 2.73496 -2.40363 -0.00023 -0.00316 -3.4587 -0.99208 0 0 -1.174 -0.65833 0 0.00498 0.02538 0.15507 0 2.18844 -0.0548 0 -0.45461 -0.1655 0.25748 -2.75218
ASP_689 -5.50748 0.80801 5.4611 -0.10922 0.00279 0.32649 2.08742 -2.7895 -0.02871 -0.16352 -2.34751 -0.54683 0 0 0 -0.49705 0 0.00533 -0.09092 0.10484 0 1.75279 -0.00683 0 -2.3716 -0.1934 0.4663 -3.6375
SER_690 -3.44708 0.56595 3.75575 -0.03733 0.00136 0.04582 1.82345 -1.78252 -0.00735 -0.08571 -1.61489 -0.35589 0 0 -1.174 -0.65833 0 0.0131 -0.09689 0.07985 0.15308 0 -0.31526 1.73865 -0.77834 -0.31594 0.52754 -1.965
SER_691 -2.77191 0.33452 3.87376 -0.02527 0 0.06171 1.91938 -1.78908 -0 -0 -1.30199 -0.58531 0 0 0 0 0 0.04745 0.06778 0.0011 0.70582 0 0.30091 0.6009 -0.77834 0.66564 0.37017 1.69723
TRP_692 -11.549 1.47222 4.82562 -1.30069 0.1462 0.45616 2.51109 -3.54656 -0.0102 -0.11852 -2.46226 -0.60082 0 0 0 -0.49705 0 0.01605 -0.05142 0.08707 0 1.84361 -0.06153 0 1.6906 0.67871 0.88859 -5.58209
VAL_693 -8.38859 0.97017 2.76051 -0.31697 0.29495 0.07224 2.33542 -2.60139 -0.00023 -0.00316 -1.73084 -0.21923 0 0 0 0 0 0.00798 -0.04575 0.00935 0.09186 0 -0.39224 0 1.9342 -0.19843 1.00367 -4.41649
GLU_694 -5.52178 0.26097 4.5623 -0.34341 0.07585 0.41538 1.66478 -2.34159 -0.04266 -0.33661 -1.44865 -0.69063 0 0 0 0 0 0.00937 0.00347 0.09858 0 3.66355 -0.28199 0 -2.7348 -0.30879 0.45155 -2.84512
GLU_695 -5.31885 0.3803 5.42182 -0.34808 0.11602 0.39303 2.21522 -2.64119 -0.03645 -0.20273 -2.15601 -0.66096 0 0 0 0 0 0.00499 -0.00298 0.02365 0 3.8439 -0.08979 0 -2.7348 -0.45048 0.41891 -1.82449
LEU_696 -8.30286 0.77203 5.35813 -0.50648 0.27631 0.12221 2.66185 -3.11761 -0 -0 -2.00698 0.23209 0 0 0 0 0 0.00359 0.00201 0.09329 0.36145 0 -0.27414 0 0.18072 -0.28442 0.61581 -3.81299
LEU_697 -7.76296 0.82081 3.3668 -0.47731 0.20209 0.11527 2.3272 -2.59302 -0 -0 -1.26191 0.19196 0 0 0 0 0 0.04722 0.03635 0.16875 0.3414 0 -0.27394 0 0.18072 -0.31158 0.68587 -4.19628
MET_698 -7.33353 0.92327 5.84573 -0.34747 0.08672 0.09793 2.34766 -2.86632 -0 -0 -2.29234 -0.00505 0 0 0 0 0 0.01588 -0.03342 0.00155 1.76702 0 0.06198 0 0.60916 -0.1364 0.4422 -0.81542
LEU_699 -5.7274 0.20166 4.68314 -0.48314 0.2033 0.11816 2.66171 -2.43185 -0.01936 -0.15148 -2.24251 0.21703 0 0 -1.05518 0 0 0.02642 -0.07318 0.06045 0.27055 0 -0.29612 0 0.18072 -0.1716 0.35373 -3.67494
HIS_700 -8.39793 0.57442 7.34923 -0.39904 0.03679 0.49185 3.71246 -3.4909 -0 -0 -4.0025 -0.18646 0 0 0 -0.98411 0 0.01834 0.12859 0.01802 0 1.74341 -0.38249 0 -0.45461 -0.2627 0.54492 -3.9427
ARG_701 -8.89567 0.77987 6.75662 -0.42505 0.05294 0.20328 2.7455 -3.15164 -0.01937 -0.1515 -2.64778 0.63976 0 0 0 0 0 0.08211 0.0557 0.66479 2.03089 0 0.1653 0 -1.2888 -0.01722 0.58821 -1.83206
ALA_702 -5.33584 0.6303 2.24023 -0.0219 0 0 1.68944 -2.08483 -0 -0 -1.21426 -0.3828 0 0 0 0 0 0.04941 -0.00821 0 0 0 -0.48341 0 1.8394 0.05262 0.41984 -2.61003
ARG_703 -10.9625 1.55125 11.5203 -0.81698 0.26929 0.56598 4.73152 -4.99187 -0.02987 -0.18406 -6.91725 0.69485 0 0 -1.63597 -1.32284 0 0.06918 -0.00984 0.05103 1.71867 0 -0.09366 0 -1.2888 -0.06774 1.0693 -6.07996
ILE_704 -8.3613 1.2629 3.37749 -0.67119 0.5837 0.14648 2.47332 -2.45594 -0.01358 -0.11182 -1.58968 0.25792 0 0 0 0 0 0.04595 -0.04032 0.15637 0.58202 0 -0.27278 0 0.73287 -0.10545 1.27261 -2.73042
THR_705 -7.1409 0.66441 5.67485 -0.18342 0.07403 0.1109 2.28121 -3.02976 -0.01826 -0.15567 -1.54837 -0.2917 0 0 0 0 0 0.02082 -0.10304 0.01662 1.58756 0 0.3231 2.32258 -1.0874 -0.07259 0.67683 0.1218
ASP_706 -7.73206 0.5679 9.13603 -0.09881 0.00114 0.2904 4.97567 -4.20904 -0.01216 -0.13561 -7.1185 -0.44872 0 0 -0.98243 -1.89242 0 0.0095 0.17282 0.02776 0 2.51465 -0.12355 0 -2.3716 -0.15468 0.64146 -6.94225
VAL_707 -8.57548 0.6607 3.5962 -0.30409 0.1725 0.06943 3.28648 -3.03715 -0.00163 -0.02127 -2.88125 -0.1839 0 0 0 0 0 0.01716 -0.06558 8e-05 0.08614 0 -0.28659 0 1.9342 -0.18531 0.54345 -5.17593
GLU_708 -8.46079 0.88963 10.8241 -0.21505 0.02109 0.28145 5.85343 -4.64824 -0.02975 -0.21407 -7.22154 -0.50451 0 0 -0.97765 -0.61356 0 0.01442 -0.03729 0.11253 0 3.16838 -0.17456 0 -2.7348 -0.30587 0.57293 -4.39976
HIS_709 -6.66666 0.50745 7.06938 -0.37554 0.01589 0.43289 2.78581 -3.37695 -0 -0 -3.18058 -0.33923 0 0 0 0 0 0.01106 -0.03151 0.08747 0 2.57355 0.01118 0 -0.45461 -0.31709 0.55353 -0.69395
ILE_710 -9.25675 1.90574 3.49981 -0.58131 0.43728 0.13703 1.74978 -2.89009 -0.03225 -0.15482 -0.97544 0.48767 0 0 0 0 0 0.02799 0.00387 0.04669 0.55168 0 0.48652 0 0.73287 -0.11055 0.91854 -3.01573
THR_711 -7.24868 0.95465 4.6658 -0.12824 0.02681 0.06459 3.03852 -2.72863 -0 -0 -2.54595 -0.50292 0 0 -0.49498 0 0 0.00927 -0.05151 0.00432 0.21357 0 -0.55291 4.0753 -1.0874 -0.13919 1.20859 -1.21898
GLY_712 -4.15496 0.10276 4.24971 -5e-05 0 0 2.52446 -2.14696 -0 -0 -2.61827 -0.39554 0 0 0 0 0 0.0155 -0.11641 0 0 0 -1.23909 0 0.83697 -0.46401 0.62443 -2.78146
LEU_713 -7.88413 0.921 3.28864 -0.47048 0.17274 0.10832 1.86874 -2.33753 -0.00804 -0.04041 -0.831 -0.04115 0 0 0 0 0 0.05093 -0.05224 0.0658 0.86087 0 -0.11162 0 0.18072 -0.33133 0.31798 -4.2722
SER_714 -4.48295 0.48866 4.75177 -0.03433 2e-05 0.06311 2.31792 -2.15527 -0.01536 -0.13813 -2.73886 -0.89319 0 0 0 0 0 0.06016 -0.03424 0.0507 0.58721 0 0.51538 0.6072 -0.77834 0.15624 0.29581 -1.3765
PHE_715 -8.24942 0.87843 2.53065 -0.549 0.1134 0.24144 2.25257 -2.08535 -0.02372 -0.1044 -2.52926 0.22334 0 0 -1.52824 0 0 0.04609 0.05656 0.05339 0 2.42429 -0.31194 0 1.0402 0.06863 0.54562 -4.90672
TYR_716 -9.60933 1.30627 1.94178 -0.68204 0.04618 0.43274 2.18262 -2.10842 -0.0299 -0.21199 -1.51444 -0.34577 0 0 0 -0.45041 0 0.03613 0.0225 0.16997 0 1.87133 0.18868 0.00064 1.2797 -0.03365 0.81113 -4.69626
GLN_717 -5.12376 0.2558 4.82661 -0.92093 0.15336 1.09083 1.59128 -2.13198 -0.01753 -0.15716 -1.04896 -1.03472 0 0 0 -1.04551 0 0.0175 -0.0788 0.29787 0 4.59101 -0.25632 0 -0.18838 -0.18165 0.65861 1.29718
GLN_718 -3.974 0.24411 3.53724 -0.28554 0.05806 0.24125 0.72887 -1.75356 -0.01614 -0.16826 -0.90718 -0.7198 0 0 0 0 0 0.04749 -0.06827 0.03104 0 2.82285 -0.07028 0 -0.18838 -0.39542 0.3916 -0.44433
ARG_719 -8.45044 0.60419 8.35784 -0.7315 0.32243 0.28672 3.63448 -3.59507 -0.03104 -0.27767 -2.43418 0.74121 0 0 -0.87798 -1.1758 0 0.08965 -0.00318 0.50135 2.74916 0 -0.11893 0 -1.2888 -0.39396 0.80836 -1.28316
LYS_720 -2.21985 0.05821 3.04591 -0.46304 0.07539 0.29744 1.27671 -1.15337 -0 -0 -2.16695 0.06571 0 0 0 -0.84321 0 0.16872 -0.05723 0.01453 1.59224 0 0.06923 0 -1.5107 -0.24399 0.92947 -1.06477
GLU_721 -5.2342 0.55264 5.7729 -0.19543 0.02995 0.25983 2.1451 -2.27173 -0.01384 -0.15322 -1.91282 -0.39269 0 0 0 -1.1758 0 0.06661 0.02172 0.0002 0 3.71292 -0.00455 0 -2.7348 -0.28384 1.03023 -0.78081
PRO_722 -4.16503 0.47007 4.10824 -0.12746 0.00118 0.09399 1.87135 -1.7059 -0 -0 -2.04713 0.2177 0 0 0 0 0 0.01231 -0.02882 0.01775 0.14809 0 -1.12436 0 -2.4119 -0.6142 0.98659 -4.29751
VAL_723 -6.92765 0.68493 3.44655 -0.32012 0.2508 0.07398 1.78161 -2.42974 -0 -0 -1.26151 -0.24341 0 0 0 0 0 0.00862 -0.04709 0.02275 0.14972 0 -0.15446 0 1.9342 -0.44376 0.36398 -3.11062
SER_724 -4.8642 0.20496 4.89042 -0.02682 0 0.03943 1.57722 -2.25025 -0.00769 -0.0446 -0.37064 -1.05608 0 0 0 0 0 0.03439 0.03544 0.04002 0.34215 0 0.1249 0.64276 -0.77834 -0.32834 0.29707 -1.49822
ASP_725 -4.97606 0.21422 6.09386 -0.10434 0.00847 0.31703 2.43298 -2.57377 -0 -0 -1.81868 -0.188 0 0 0 0 0 0.00412 0.10974 0.07614 0 1.95073 -0.12502 0 -2.3716 -0.36928 0.28352 -1.03593
ILE_726 -8.97334 0.78535 6.01305 -0.50674 0.39269 0.10378 3.07046 -3.3564 -0 -0 -2.36947 -0.0771 0 0 0 0 0 0.00641 -0.04498 0.03224 0.60929 0 -0.41871 0 0.73287 -0.14126 0.38818 -3.75371
LEU_727 -8.32072 1.02859 5.22901 -0.48928 0.2391 0.11115 3.08198 -3.16573 -0 -0 -1.65306 0.23736 0 0 0 0 0 0.00693 0.16807 0.03114 0.35907 0 -0.27038 0 0.18072 -0.17433 0.56765 -2.83274
LYS_728 -6.093 0.27869 7.58946 -0.62838 0.1541 0.42747 3.63434 -3.24016 -0 -0 -3.58726 0.25985 0 0 0 -0.53012 0 0.06187 0.04736 0.03304 3.16823 0 0.02099 0 -1.5107 -0.27122 0.56031 0.37485
LEU_729 -6.42748 0.52094 4.51199 -0.62822 0.1163 0.20052 2.36655 -2.65554 -0.01816 -0.09887 -1.60386 0.08326 0 0 0 0 0 0.00577 -0.01772 0.05241 0.83753 0 -0.19495 0 0.18072 -0.09794 0.44425 -2.4225
LYS_730 -9.91961 1.11748 10.7811 -0.34267 0.03894 0.17198 5.49562 -4.53169 -0.03497 -0.16122 -6.62033 0.00551 0 0 -0.55058 -0.61356 0 0.00858 -0.08212 0.04066 1.78611 0 -0.05392 0 -1.5107 -0.30508 0.65555 -4.62495
THR_731 -5.59493 0.70025 4.67123 -0.1338 0.05402 0.07665 2.38508 -2.41807 -0 -0 -2.25106 -0.83984 0 0 -0.65353 0 0 0.03202 -0.06793 0.00784 0.02581 0 -0.20822 2.38415 -1.0874 -0.59204 0.6453 -2.86449
HIS_D_732 -4.94136 0.24845 4.65912 -0.57249 0.05742 0.48728 1.15187 -2.20827 -0.03174 -0.21069 -1.36422 -0.62519 0 0 0 0 0 0.045 0.13302 0.00511 0 1.79936 0.03253 0 -0.45461 -0.39366 0.32672 -1.85638
LEU_733 -7.1277 1.38554 2.99129 -0.57575 0.16074 0.17376 0.786 -1.97924 -0 -0 0.28843 -0.02908 0 0 0 0 0 0.07458 0.12327 0.56308 1.14513 0 -0.15314 0 0.18072 0.56809 1.12946 -0.29481
PRO_734 -3.91292 0.7001 2.28875 -0.12152 0.00598 0.08914 0.67893 -1.01587 -0 -0 -0.72251 0.22158 0 0 0 0 0 0.15521 -0.10046 0.01752 0.16784 0 -0.8774 0 -2.4119 0.30868 1.20285 -3.32599
THR_735 -2.91304 0.07733 1.61462 -0.11115 0.06058 0.06658 0.67287 -1.03546 -0.0071 -0.02114 -0.93586 -0.63306 0 0 0 0 0 0.02881 -0.02678 0.06565 0.03976 0 -0.49825 2.2835 -1.0874 -0.50134 0.28154 -2.57935
PHE_736 -6.60257 0.66789 3.77634 -0.57872 0.11245 0.26159 2.32796 -2.2325 -0.00229 -0.04684 -2.84728 -0.02352 0 0 0 0 0 0.03375 -0.04006 0.15796 0 2.43192 -0.14614 0 1.0402 -0.12418 0.336 -1.49806
SER_737 -3.63651 0.38003 4.77808 -0.02988 0 0.05015 2.17435 -2.05397 -0.0071 -0.02112 -1.9451 -1.02119 0 0 -0.8979 0 0 0.09227 -0.03077 0.02031 1.23362 0 -0.08982 0.60495 -0.77834 -0.29112 0.33952 -1.12952
GLN_738 -3.51611 0.33925 4.00033 -0.67741 0.21104 1.02866 1.73026 -1.76338 -0.00229 -0.04684 -2.03475 -1.98967 0 0 0 -0.40059 0 0.74799 0.1147 0.20536 0 2.9676 -0.06783 0 -0.18838 -0.44103 0.27725 0.49416
GLU_739 -2.58718 0.39274 3.34006 -0.22272 0.0302 0.32896 1.21304 -1.4095 -0 -0 -0.1516 -0.64003 0 0 -0.8979 0 0 0.28154 -0.0768 0.00462 0 3.22666 -0.21221 0 -2.7348 -0.42831 0.26484 -0.27838
ASP_740 -2.90688 0.41953 4.41329 -0.11889 0.0283 0.36846 1.6676 -1.84415 -0 -0 -2.0599 -0.23161 0 0 0 0 0 0.1105 -0.00621 0.0041 0 2.43801 -0.41733 0 -2.3716 -0.66784 0.24417 -0.93044
THR:CtermProteinFull_741 -3.13987 0.24604 3.33488 -0.24964 0.28632 0.15166 1.42025 -1.47741 -0.00763 -0.10139 -1.72899 0.33467 0 0 0 0 0 0.05577 0 0.00121 0.04767 0 0 2.31018 -1.0874 -0.39741 0.46101 0.45992
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.5261 0 0 0 0 0 0 0 0 0 40.5261
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533713 MODEL 2 2023-07-29_00000166_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 797.863 tmscore: 0.98967 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.02  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.03  
SSBOND     CYS A  295    CYS A  683                                       2.04  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.04  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      12.184 -26.800  42.387  1.00  1.040          N  
ATOM      2  CA  GLY A   1      11.162 -26.021  41.705  1.00  0.620          C  
ATOM      3  C   GLY A   1      11.789 -25.039  40.734  1.00  0.560          C  
ATOM      4  O   GLY A   1      12.343 -24.016  41.135  1.00  0.920          O  
ATOM      5 1H   GLY A   1      11.751 -27.560  42.890  1.00  1.250          H  
ATOM      6 2H   GLY A   1      12.832 -27.172  41.705  1.00  1.250          H  
ATOM      7 3H   GLY A   1      12.683 -26.206  43.033  1.00  1.250          H  
ATOM      8 1HA  GLY A   1      10.498 -26.694  41.160  1.00  0.740          H  
ATOM      9 2HA  GLY A   1      10.557 -25.486  42.435  1.00  0.740          H  
ATOM     10  N   GLU A   2      11.733 -25.385  39.466  1.00  0.410          N  
ATOM     11  CA  GLU A   2      12.238 -24.567  38.379  1.00  0.370          C  
ATOM     12  C   GLU A   2      11.457 -23.260  38.263  1.00  0.310          C  
ATOM     13  O   GLU A   2      10.239 -23.248  38.450  1.00  0.350          O  
ATOM     14  CB  GLU A   2      12.143 -25.358  37.072  1.00  0.530          C  
ATOM     15  CG  GLU A   2      13.017 -26.628  37.028  1.00  0.530          C  
ATOM     16  CD  GLU A   2      12.354 -27.865  37.641  1.00  0.530          C  
ATOM     17  OE1 GLU A   2      11.424 -27.713  38.415  1.00  0.530          O  
ATOM     18  OE2 GLU A   2      12.784 -28.948  37.340  1.00  0.530          O  
ATOM     19  H   GLU A   2      11.287 -26.270  39.213  1.00  0.490          H  
ATOM     20  HA  GLU A   2      13.282 -24.327  38.578  1.00  0.440          H  
ATOM     21 1HB  GLU A   2      11.108 -25.656  36.904  1.00  0.640          H  
ATOM     22 2HB  GLU A   2      12.435 -24.716  36.240  1.00  0.640          H  
ATOM     23 1HG  GLU A   2      13.267 -26.844  35.989  1.00  0.640          H  
ATOM     24 2HG  GLU A   2      13.946 -26.425  37.559  1.00  0.640          H  
ATOM     25  N   LYS A   3      12.150 -22.175  37.927  1.00  0.270          N  
ATOM     26  CA  LYS A   3      11.495 -20.886  37.711  1.00  0.240          C  
ATOM     27  C   LYS A   3      10.831 -20.838  36.338  1.00  0.230          C  
ATOM     28  O   LYS A   3      11.297 -21.474  35.378  1.00  0.270          O  
ATOM     29  CB  LYS A   3      12.492 -19.733  37.844  1.00  0.350          C  
ATOM     30  CG  LYS A   3      13.034 -19.525  39.248  1.00  0.350          C  
ATOM     31  CD  LYS A   3      13.982 -18.328  39.304  1.00  0.350          C  
ATOM     32  CE  LYS A   3      14.511 -18.103  40.721  1.00  0.350          C  
ATOM     33  NZ  LYS A   3      15.450 -16.947  40.793  1.00  0.350          N  
ATOM     34  H   LYS A   3      13.149 -22.251  37.807  1.00  0.320          H  
ATOM     35  HA  LYS A   3      10.712 -20.756  38.462  1.00  0.290          H  
ATOM     36 1HB  LYS A   3      13.340 -19.916  37.186  1.00  0.420          H  
ATOM     37 2HB  LYS A   3      12.024 -18.810  37.516  1.00  0.420          H  
ATOM     38 1HG  LYS A   3      12.196 -19.353  39.928  1.00  0.420          H  
ATOM     39 2HG  LYS A   3      13.560 -20.423  39.572  1.00  0.420          H  
ATOM     40 1HD  LYS A   3      14.823 -18.499  38.629  1.00  0.420          H  
ATOM     41 2HD  LYS A   3      13.452 -17.432  38.973  1.00  0.420          H  
ATOM     42 1HE  LYS A   3      13.669 -17.915  41.386  1.00  0.420          H  
ATOM     43 2HE  LYS A   3      15.031 -19.001  41.055  1.00  0.420          H  
ATOM     44 1HZ  LYS A   3      15.772 -16.834  41.744  1.00  0.420          H  
ATOM     45 2HZ  LYS A   3      16.242 -17.117  40.190  1.00  0.420          H  
ATOM     46 3HZ  LYS A   3      14.975 -16.105  40.497  1.00  0.420          H  
ATOM     47  N   SER A   4       9.769 -20.044  36.235  1.00  0.210          N  
ATOM     48  CA  SER A   4       9.063 -19.825  34.976  1.00  0.200          C  
ATOM     49  C   SER A   4       9.857 -18.951  34.019  1.00  0.180          C  
ATOM     50  O   SER A   4      10.834 -18.299  34.415  1.00  0.270          O  
ATOM     51  CB  SER A   4       7.739 -19.161  35.248  1.00  0.280          C  
ATOM     52  OG  SER A   4       7.940 -17.866  35.749  1.00  0.280          O  
ATOM     53  H   SER A   4       9.420 -19.563  37.075  1.00  0.250          H  
ATOM     54  HA  SER A   4       8.887 -20.792  34.500  1.00  0.240          H  
ATOM     55 1HB  SER A   4       7.159 -19.115  34.323  1.00  0.340          H  
ATOM     56 2HB  SER A   4       7.170 -19.748  35.965  1.00  0.340          H  
ATOM     57  HG  SER A   4       8.167 -18.006  36.701  1.00  0.340          H  
ATOM     58  N   TRP A   5       9.432 -18.919  32.748  1.00  0.140          N  
ATOM     59  CA  TRP A   5      10.102 -18.086  31.755  1.00  0.130          C  
ATOM     60  C   TRP A   5      10.088 -16.623  32.173  1.00  0.120          C  
ATOM     61  O   TRP A   5      11.072 -15.914  31.991  1.00  0.130          O  
ATOM     62  CB  TRP A   5       9.513 -18.252  30.345  1.00  0.190          C  
ATOM     63  CG  TRP A   5      10.164 -17.302  29.369  1.00  0.190          C  
ATOM     64  CD1 TRP A   5      11.336 -17.483  28.687  1.00  0.190          C  
ATOM     65  CD2 TRP A   5       9.671 -16.001  28.973  1.00  0.190          C  
ATOM     66  NE1 TRP A   5      11.611 -16.367  27.925  1.00  0.190          N  
ATOM     67  CE2 TRP A   5      10.607 -15.458  28.095  1.00  0.190          C  
ATOM     68  CE3 TRP A   5       8.532 -15.259  29.297  1.00  0.190          C  
ATOM     69  CZ2 TRP A   5      10.446 -14.212  27.552  1.00  0.190          C  
ATOM     70  CZ3 TRP A   5       8.382 -14.014  28.740  1.00  0.190          C  
ATOM     71  CH2 TRP A   5       9.319 -13.512  27.897  1.00  0.190          C  
ATOM     72  H   TRP A   5       8.607 -19.473  32.461  1.00  0.170          H  
ATOM     73  HA  TRP A   5      11.143 -18.401  31.703  1.00  0.160          H  
ATOM     74 1HB  TRP A   5       9.668 -19.277  29.996  1.00  0.220          H  
ATOM     75 2HB  TRP A   5       8.438 -18.076  30.365  1.00  0.220          H  
ATOM     76  HD1 TRP A   5      11.968 -18.367  28.753  1.00  0.220          H  
ATOM     77  HE1 TRP A   5      12.429 -16.209  27.323  1.00  0.220          H  
ATOM     78  HE3 TRP A   5       7.788 -15.659  29.973  1.00  0.220          H  
ATOM     79  HZ2 TRP A   5      11.170 -13.777  26.874  1.00  0.220          H  
ATOM     80  HZ3 TRP A   5       7.502 -13.430  28.991  1.00  0.220          H  
ATOM     81  HH2 TRP A   5       9.174 -12.533  27.484  1.00  0.220          H  
ATOM     82  N   VAL A   6       8.952 -16.154  32.689  1.00  0.140          N  
ATOM     83  CA  VAL A   6       8.839 -14.763  33.115  1.00  0.160          C  
ATOM     84  C   VAL A   6       9.772 -14.458  34.271  1.00  0.260          C  
ATOM     85  O   VAL A   6      10.371 -13.389  34.316  1.00  0.560          O  
ATOM     86  CB  VAL A   6       7.409 -14.408  33.550  1.00  0.220          C  
ATOM     87  CG1 VAL A   6       7.342 -12.998  34.179  1.00  0.220          C  
ATOM     88  CG2 VAL A   6       6.554 -14.428  32.395  1.00  0.220          C  
ATOM     89  H   VAL A   6       8.190 -16.803  32.818  1.00  0.170          H  
ATOM     90  HA  VAL A   6       9.117 -14.127  32.274  1.00  0.190          H  
ATOM     91  HB  VAL A   6       7.065 -15.128  34.295  1.00  0.260          H  
ATOM     92 1HG1 VAL A   6       6.316 -12.784  34.463  1.00  0.260          H  
ATOM     93 2HG1 VAL A   6       7.967 -12.935  35.066  1.00  0.260          H  
ATOM     94 3HG1 VAL A   6       7.671 -12.257  33.457  1.00  0.260          H  
ATOM     95 1HG2 VAL A   6       5.559 -14.166  32.733  1.00  0.260          H  
ATOM     96 2HG2 VAL A   6       6.920 -13.698  31.686  1.00  0.260          H  
ATOM     97 3HG2 VAL A   6       6.553 -15.415  31.944  1.00  0.260          H  
ATOM     98  N   GLU A   7       9.831 -15.350  35.255  1.00  0.140          N  
ATOM     99  CA  GLU A   7      10.693 -15.136  36.414  1.00  0.200          C  
ATOM    100  C   GLU A   7      12.200 -15.062  36.121  1.00  0.200          C  
ATOM    101  O   GLU A   7      12.902 -14.259  36.745  1.00  0.250          O  
ATOM    102  CB  GLU A   7      10.431 -16.230  37.441  1.00  0.260          C  
ATOM    103  CG  GLU A   7       9.099 -16.101  38.175  1.00  0.260          C  
ATOM    104  CD  GLU A   7       8.752 -17.321  38.987  1.00  0.260          C  
ATOM    105  OE1 GLU A   7       8.734 -18.401  38.412  1.00  0.260          O  
ATOM    106  OE2 GLU A   7       8.512 -17.190  40.161  1.00  0.260          O  
ATOM    107  H   GLU A   7       9.258 -16.189  35.201  1.00  0.170          H  
ATOM    108  HA  GLU A   7      10.403 -14.186  36.860  1.00  0.240          H  
ATOM    109 1HB  GLU A   7      10.437 -17.192  36.935  1.00  0.310          H  
ATOM    110 2HB  GLU A   7      11.232 -16.242  38.179  1.00  0.310          H  
ATOM    111 1HG  GLU A   7       9.157 -15.243  38.844  1.00  0.310          H  
ATOM    112 2HG  GLU A   7       8.311 -15.903  37.452  1.00  0.310          H  
ATOM    113  N   GLU A   8      12.720 -15.884  35.205  1.00  0.190          N  
ATOM    114  CA  GLU A   8      14.159 -15.813  34.948  1.00  0.220          C  
ATOM    115  C   GLU A   8      14.571 -14.497  34.255  1.00  0.220          C  
ATOM    116  O   GLU A   8      13.824 -13.974  33.433  1.00  0.320          O  
ATOM    117  CB  GLU A   8      14.670 -16.995  34.126  1.00  0.300          C  
ATOM    118  CG  GLU A   8      14.695 -18.319  34.877  1.00  0.300          C  
ATOM    119  CD  GLU A   8      15.385 -19.417  34.103  1.00  0.300          C  
ATOM    120  OE1 GLU A   8      15.851 -19.159  33.025  1.00  0.300          O  
ATOM    121  OE2 GLU A   8      15.420 -20.540  34.582  1.00  0.300          O  
ATOM    122  H   GLU A   8      12.118 -16.577  34.741  1.00  0.230          H  
ATOM    123  HA  GLU A   8      14.630 -15.904  35.911  1.00  0.260          H  
ATOM    124 1HB  GLU A   8      14.026 -17.124  33.252  1.00  0.360          H  
ATOM    125 2HB  GLU A   8      15.676 -16.781  33.762  1.00  0.360          H  
ATOM    126 1HG  GLU A   8      15.199 -18.180  35.833  1.00  0.360          H  
ATOM    127 2HG  GLU A   8      13.662 -18.612  35.081  1.00  0.360          H  
ATOM    128  N   PRO A   9      15.758 -13.929  34.570  1.00  0.220          N  
ATOM    129  CA  PRO A   9      16.344 -12.770  33.911  1.00  0.240          C  
ATOM    130  C   PRO A   9      16.545 -13.033  32.433  1.00  0.270          C  
ATOM    131  O   PRO A   9      16.858 -14.155  32.041  1.00  0.340          O  
ATOM    132  CB  PRO A   9      17.705 -12.629  34.607  1.00  0.360          C  
ATOM    133  CG  PRO A   9      17.522 -13.274  35.953  1.00  0.360          C  
ATOM    134  CD  PRO A   9      16.557 -14.421  35.718  1.00  0.360          C  
ATOM    135  HA  PRO A   9      15.708 -11.890  34.075  1.00  0.290          H  
ATOM    136 1HB  PRO A   9      18.486 -13.117  33.996  1.00  0.430          H  
ATOM    137 2HB  PRO A   9      17.979 -11.566  34.677  1.00  0.430          H  
ATOM    138 1HG  PRO A   9      18.495 -13.613  36.344  1.00  0.430          H  
ATOM    139 2HG  PRO A   9      17.130 -12.540  36.673  1.00  0.430          H  
ATOM    140 1HD  PRO A   9      17.081 -15.356  35.466  1.00  0.430          H  
ATOM    141 2HD  PRO A   9      15.955 -14.489  36.635  1.00  0.430          H  
ATOM    142  N   CYS A  10      16.387 -12.007  31.620  1.00  0.340          N  
ATOM    143  CA  CYS A  10      16.613 -12.169  30.195  1.00  0.430          C  
ATOM    144  C   CYS A  10      18.085 -12.102  29.846  1.00  0.380          C  
ATOM    145  O   CYS A  10      18.832 -11.287  30.397  1.00  0.430          O  
ATOM    146  CB  CYS A  10      15.853 -11.123  29.403  1.00  0.570          C  
ATOM    147  SG  CYS A  10      14.067 -11.295  29.511  1.00  0.570          S  
ATOM    148  H   CYS A  10      16.120 -11.104  31.981  1.00  0.410          H  
ATOM    149  HA  CYS A  10      16.237 -13.151  29.901  1.00  0.520          H  
ATOM    150 1HB  CYS A  10      16.123 -10.129  29.760  1.00  0.680          H  
ATOM    151 2HB  CYS A  10      16.140 -11.184  28.353  1.00  0.680          H  
ATOM    152  N   GLU A  11      18.485 -12.954  28.920  1.00  0.390          N  
ATOM    153  CA  GLU A  11      19.841 -12.990  28.410  1.00  0.400          C  
ATOM    154  C   GLU A  11      19.770 -12.931  26.896  1.00  0.320          C  
ATOM    155  O   GLU A  11      18.816 -13.443  26.306  1.00  0.440          O  
ATOM    156  CB  GLU A  11      20.559 -14.267  28.858  1.00  0.560          C  
ATOM    157  CG  GLU A  11      20.739 -14.411  30.376  1.00  0.560          C  
ATOM    158  CD  GLU A  11      21.478 -15.674  30.752  1.00  0.560          C  
ATOM    159  OE1 GLU A  11      21.787 -16.432  29.859  1.00  0.560          O  
ATOM    160  OE2 GLU A  11      21.738 -15.882  31.915  1.00  0.560          O  
ATOM    161  H   GLU A  11      17.808 -13.602  28.542  1.00  0.470          H  
ATOM    162  HA  GLU A  11      20.388 -12.119  28.770  1.00  0.480          H  
ATOM    163 1HB  GLU A  11      20.002 -15.136  28.507  1.00  0.670          H  
ATOM    164 2HB  GLU A  11      21.546 -14.307  28.396  1.00  0.670          H  
ATOM    165 1HG  GLU A  11      21.284 -13.547  30.753  1.00  0.670          H  
ATOM    166 2HG  GLU A  11      19.755 -14.419  30.851  1.00  0.670          H  
ATOM    167  N   SER A  12      20.766 -12.306  26.278  1.00  0.300          N  
ATOM    168  CA  SER A  12      20.843 -12.224  24.825  1.00  0.250          C  
ATOM    169  C   SER A  12      21.038 -13.586  24.190  1.00  0.270          C  
ATOM    170  O   SER A  12      21.768 -14.428  24.722  1.00  0.450          O  
ATOM    171  CB  SER A  12      22.011 -11.354  24.398  1.00  0.370          C  
ATOM    172  OG  SER A  12      21.876 -10.029  24.829  1.00  0.370          O  
ATOM    173  H   SER A  12      21.501 -11.881  26.823  1.00  0.360          H  
ATOM    174  HA  SER A  12      19.912 -11.799  24.458  1.00  0.300          H  
ATOM    175 1HB  SER A  12      22.935 -11.775  24.794  1.00  0.440          H  
ATOM    176 2HB  SER A  12      22.090 -11.378  23.310  1.00  0.440          H  
ATOM    177  HG  SER A  12      22.637  -9.576  24.455  1.00  0.440          H  
ATOM    178  N   ILE A  13      20.461 -13.785  23.011  1.00  0.170          N  
ATOM    179  CA  ILE A  13      20.693 -15.018  22.294  1.00  0.180          C  
ATOM    180  C   ILE A  13      21.579 -14.684  21.119  1.00  0.250          C  
ATOM    181  O   ILE A  13      21.090 -14.185  20.114  1.00  0.430          O  
ATOM    182  CB  ILE A  13      19.375 -15.594  21.752  1.00  0.250          C  
ATOM    183  CG1 ILE A  13      18.372 -15.839  22.899  1.00  0.250          C  
ATOM    184  CG2 ILE A  13      19.687 -16.912  21.001  1.00  0.250          C  
ATOM    185  CD1 ILE A  13      16.951 -16.100  22.411  1.00  0.250          C  
ATOM    186  H   ILE A  13      19.861 -13.067  22.603  1.00  0.200          H  
ATOM    187  HA  ILE A  13      21.191 -15.740  22.939  1.00  0.220          H  
ATOM    188  HB  ILE A  13      18.917 -14.878  21.074  1.00  0.300          H  
ATOM    189 1HG1 ILE A  13      18.706 -16.700  23.473  1.00  0.300          H  
ATOM    190 2HG1 ILE A  13      18.355 -14.970  23.560  1.00  0.300          H  
ATOM    191 1HG2 ILE A  13      18.807 -17.325  20.616  1.00  0.300          H  
ATOM    192 2HG2 ILE A  13      20.371 -16.728  20.176  1.00  0.300          H  
ATOM    193 3HG2 ILE A  13      20.142 -17.632  21.685  1.00  0.300          H  
ATOM    194 1HD1 ILE A  13      16.296 -16.267  23.271  1.00  0.300          H  
ATOM    195 2HD1 ILE A  13      16.606 -15.231  21.859  1.00  0.300          H  
ATOM    196 3HD1 ILE A  13      16.923 -16.960  21.768  1.00  0.300          H  
ATOM    197  N   ASN A  14      22.869 -14.982  21.224  1.00  0.250          N  
ATOM    198  CA  ASN A  14      23.814 -14.605  20.171  1.00  0.300          C  
ATOM    199  C   ASN A  14      23.792 -15.602  19.017  1.00  0.240          C  
ATOM    200  O   ASN A  14      24.094 -15.265  17.870  1.00  0.290          O  
ATOM    201  CB  ASN A  14      25.204 -14.470  20.748  1.00  0.400          C  
ATOM    202  CG  ASN A  14      25.338 -13.264  21.660  1.00  0.400          C  
ATOM    203  OD1 ASN A  14      24.589 -12.276  21.571  1.00  0.400          O  
ATOM    204  ND2 ASN A  14      26.291 -13.334  22.546  1.00  0.400          N  
ATOM    205  H   ASN A  14      23.201 -15.415  22.078  1.00  0.300          H  
ATOM    206  HA  ASN A  14      23.517 -13.638  19.767  1.00  0.360          H  
ATOM    207 1HB  ASN A  14      25.452 -15.370  21.311  1.00  0.480          H  
ATOM    208 2HB  ASN A  14      25.926 -14.383  19.936  1.00  0.480          H  
ATOM    209 1HD2 ASN A  14      26.438 -12.577  23.182  1.00  0.480          H  
ATOM    210 2HD2 ASN A  14      26.879 -14.142  22.592  1.00  0.480          H  
ATOM    211  N   GLU A  15      23.422 -16.826  19.340  1.00  0.210          N  
ATOM    212  CA  GLU A  15      23.358 -17.926  18.407  1.00  0.220          C  
ATOM    213  C   GLU A  15      22.163 -18.758  18.850  1.00  0.200          C  
ATOM    214  O   GLU A  15      21.973 -18.886  20.058  1.00  0.220          O  
ATOM    215  CB  GLU A  15      24.657 -18.739  18.469  1.00  0.300          C  
ATOM    216  CG  GLU A  15      24.780 -19.860  17.453  1.00  0.300          C  
ATOM    217  CD  GLU A  15      26.105 -20.558  17.514  1.00  0.300          C  
ATOM    218  OE1 GLU A  15      26.899 -20.217  18.355  1.00  0.300          O  
ATOM    219  OE2 GLU A  15      26.333 -21.425  16.704  1.00  0.300          O  
ATOM    220  H   GLU A  15      23.219 -17.023  20.310  1.00  0.250          H  
ATOM    221  HA  GLU A  15      23.234 -17.531  17.408  1.00  0.260          H  
ATOM    222 1HB  GLU A  15      25.505 -18.068  18.328  1.00  0.360          H  
ATOM    223 2HB  GLU A  15      24.755 -19.182  19.460  1.00  0.360          H  
ATOM    224 1HG  GLU A  15      23.992 -20.593  17.636  1.00  0.360          H  
ATOM    225 2HG  GLU A  15      24.642 -19.449  16.457  1.00  0.360          H  
ATOM    226  N   PRO A  16      21.317 -19.286  17.945  1.00  0.200          N  
ATOM    227  CA  PRO A  16      20.199 -20.146  18.281  1.00  0.200          C  
ATOM    228  C   PRO A  16      20.702 -21.308  19.103  1.00  0.190          C  
ATOM    229  O   PRO A  16      21.749 -21.879  18.796  1.00  0.250          O  
ATOM    230  CB  PRO A  16      19.708 -20.617  16.905  1.00  0.300          C  
ATOM    231  CG  PRO A  16      20.118 -19.513  15.951  1.00  0.300          C  
ATOM    232  CD  PRO A  16      21.443 -18.998  16.492  1.00  0.300          C  
ATOM    233  HA  PRO A  16      19.433 -19.578  18.834  1.00  0.240          H  
ATOM    234 1HB  PRO A  16      20.157 -21.591  16.660  1.00  0.360          H  
ATOM    235 2HB  PRO A  16      18.617 -20.772  16.936  1.00  0.360          H  
ATOM    236 1HG  PRO A  16      20.228 -19.933  14.939  1.00  0.360          H  
ATOM    237 2HG  PRO A  16      19.349 -18.749  15.875  1.00  0.360          H  
ATOM    238 1HD  PRO A  16      22.283 -19.546  16.048  1.00  0.360          H  
ATOM    239 2HD  PRO A  16      21.480 -17.918  16.290  1.00  0.360          H  
ATOM    240  N   GLN A  17      19.939 -21.691  20.106  1.00  0.210          N  
ATOM    241  CA  GLN A  17      20.303 -22.783  20.992  1.00  0.220          C  
ATOM    242  C   GLN A  17      19.233 -23.840  20.878  1.00  0.190          C  
ATOM    243  O   GLN A  17      18.318 -23.915  21.694  1.00  0.480          O  
ATOM    244  CB  GLN A  17      20.449 -22.273  22.431  1.00  0.300          C  
ATOM    245  CG  GLN A  17      21.572 -21.239  22.586  1.00  0.300          C  
ATOM    246  CD  GLN A  17      21.767 -20.686  24.007  1.00  0.300          C  
ATOM    247  OE1 GLN A  17      21.238 -21.198  25.009  1.00  0.300          O  
ATOM    248  NE2 GLN A  17      22.555 -19.613  24.090  1.00  0.300          N  
ATOM    249  H   GLN A  17      19.073 -21.179  20.296  1.00  0.250          H  
ATOM    250  HA  GLN A  17      21.248 -23.215  20.666  1.00  0.260          H  
ATOM    251 1HB  GLN A  17      19.524 -21.812  22.737  1.00  0.360          H  
ATOM    252 2HB  GLN A  17      20.646 -23.108  23.101  1.00  0.360          H  
ATOM    253 1HG  GLN A  17      22.507 -21.690  22.258  1.00  0.360          H  
ATOM    254 2HG  GLN A  17      21.333 -20.396  21.944  1.00  0.360          H  
ATOM    255 1HE2 GLN A  17      22.752 -19.182  24.973  1.00  0.360          H  
ATOM    256 2HE2 GLN A  17      22.969 -19.231  23.261  1.00  0.360          H  
ATOM    257  N   CYS A  18      19.320 -24.610  19.806  1.00  0.310          N  
ATOM    258  CA  CYS A  18      18.280 -25.555  19.461  1.00  0.370          C  
ATOM    259  C   CYS A  18      18.711 -26.999  19.731  1.00  0.340          C  
ATOM    260  O   CYS A  18      19.910 -27.290  19.718  1.00  0.360          O  
ATOM    261  CB  CYS A  18      17.925 -25.403  17.991  1.00  0.490          C  
ATOM    262  SG  CYS A  18      17.371 -23.759  17.518  1.00  0.490          S  
ATOM    263  H   CYS A  18      20.123 -24.515  19.194  1.00  0.370          H  
ATOM    264  HA  CYS A  18      17.406 -25.305  20.053  1.00  0.440          H  
ATOM    265 1HB  CYS A  18      18.778 -25.678  17.365  1.00  0.590          H  
ATOM    266 2HB  CYS A  18      17.130 -26.072  17.774  1.00  0.590          H  
ATOM    267  N   PRO A  19      17.771 -27.928  20.012  1.00  0.320          N  
ATOM    268  CA  PRO A  19      17.967 -29.371  20.125  1.00  0.310          C  
ATOM    269  C   PRO A  19      18.425 -30.011  18.815  1.00  0.320          C  
ATOM    270  O   PRO A  19      18.143 -29.485  17.722  1.00  0.320          O  
ATOM    271  CB  PRO A  19      16.567 -29.887  20.485  1.00  0.460          C  
ATOM    272  CG  PRO A  19      15.837 -28.702  21.066  1.00  0.460          C  
ATOM    273  CD  PRO A  19      16.388 -27.506  20.350  1.00  0.460          C  
ATOM    274  HA  PRO A  19      18.687 -29.577  20.931  1.00  0.370          H  
ATOM    275 1HB  PRO A  19      16.087 -30.313  19.596  1.00  0.560          H  
ATOM    276 2HB  PRO A  19      16.654 -30.710  21.206  1.00  0.560          H  
ATOM    277 1HG  PRO A  19      14.749 -28.811  20.917  1.00  0.560          H  
ATOM    278 2HG  PRO A  19      15.989 -28.639  22.156  1.00  0.560          H  
ATOM    279 1HD  PRO A  19      15.811 -27.264  19.447  1.00  0.560          H  
ATOM    280 2HD  PRO A  19      16.360 -26.708  21.112  1.00  0.560          H  
ATOM    281  N   ALA A  20      19.135 -31.142  18.922  1.00  0.350          N  
ATOM    282  CA  ALA A  20      19.522 -31.889  17.732  1.00  0.440          C  
ATOM    283  C   ALA A  20      18.256 -32.220  16.952  1.00  0.590          C  
ATOM    284  O   ALA A  20      17.219 -32.199  17.615  1.00  1.680          O  
ATOM    285  CB  ALA A  20      20.273 -33.154  18.102  1.00  0.580          C  
ATOM    286  H   ALA A  20      19.374 -31.500  19.837  1.00  0.420          H  
ATOM    287  HA  ALA A  20      20.159 -31.257  17.112  1.00  0.530          H  
ATOM    288 1HB  ALA A  20      20.545 -33.690  17.192  1.00  0.700          H  
ATOM    289 2HB  ALA A  20      21.174 -32.895  18.655  1.00  0.700          H  
ATOM    290 3HB  ALA A  20      19.636 -33.786  18.718  1.00  0.700          H  
ATOM    291  N   GLY A  21      18.285 -31.585  15.824  1.00  0.600          N  
ATOM    292  CA  GLY A  21      17.383 -31.990  14.767  1.00  0.590          C  
ATOM    293  C   GLY A  21      16.726 -30.726  14.244  1.00  0.460          C  
ATOM    294  O   GLY A  21      16.014 -30.740  13.235  1.00  0.700          O  
ATOM    295  H   GLY A  21      18.186 -30.602  16.043  1.00  0.720          H  
ATOM    296 1HA  GLY A  21      17.936 -32.492  13.972  1.00  0.710          H  
ATOM    297 2HA  GLY A  21      16.635 -32.678  15.155  1.00  0.710          H  
ATOM    298  N   PHE A  22      16.987 -29.616  14.934  1.00  0.210          N  
ATOM    299  CA  PHE A  22      16.516 -28.300  14.547  1.00  0.200          C  
ATOM    300  C   PHE A  22      17.651 -27.571  13.832  1.00  0.250          C  
ATOM    301  O   PHE A  22      18.384 -26.792  14.441  1.00  0.440          O  
ATOM    302  CB  PHE A  22      16.062 -27.525  15.771  1.00  0.280          C  
ATOM    303  CG  PHE A  22      14.779 -27.985  16.424  1.00  0.280          C  
ATOM    304  CD1 PHE A  22      14.748 -29.084  17.256  1.00  0.280          C  
ATOM    305  CD2 PHE A  22      13.602 -27.272  16.231  1.00  0.280          C  
ATOM    306  CE1 PHE A  22      13.572 -29.477  17.858  1.00  0.280          C  
ATOM    307  CE2 PHE A  22      12.423 -27.656  16.836  1.00  0.280          C  
ATOM    308  CZ  PHE A  22      12.409 -28.764  17.647  1.00  0.280          C  
ATOM    309  H   PHE A  22      17.542 -29.668  15.791  1.00  0.250          H  
ATOM    310  HA  PHE A  22      15.682 -28.401  13.859  1.00  0.240          H  
ATOM    311 1HB  PHE A  22      16.840 -27.670  16.492  1.00  0.340          H  
ATOM    312 2HB  PHE A  22      15.989 -26.456  15.544  1.00  0.340          H  
ATOM    313  HD1 PHE A  22      15.661 -29.651  17.429  1.00  0.340          H  
ATOM    314  HD2 PHE A  22      13.622 -26.399  15.590  1.00  0.340          H  
ATOM    315  HE1 PHE A  22      13.560 -30.352  18.506  1.00  0.340          H  
ATOM    316  HE2 PHE A  22      11.506 -27.090  16.674  1.00  0.340          H  
ATOM    317  HZ  PHE A  22      11.479 -29.079  18.127  1.00  0.340          H  
ATOM    318  N   GLU A  23      17.825 -27.864  12.539  1.00  0.160          N  
ATOM    319  CA  GLU A  23      18.937 -27.308  11.759  1.00  0.190          C  
ATOM    320  C   GLU A  23      18.854 -25.789  11.661  1.00  0.190          C  
ATOM    321  O   GLU A  23      19.868 -25.090  11.639  1.00  0.310          O  
ATOM    322  CB  GLU A  23      18.944 -27.910  10.355  1.00  0.250          C  
ATOM    323  CG  GLU A  23      19.318 -29.386  10.301  1.00  0.250          C  
ATOM    324  CD  GLU A  23      19.244 -29.946   8.909  1.00  0.250          C  
ATOM    325  OE1 GLU A  23      18.794 -29.240   8.037  1.00  0.250          O  
ATOM    326  OE2 GLU A  23      19.631 -31.074   8.716  1.00  0.250          O  
ATOM    327  H   GLU A  23      17.184 -28.513  12.092  1.00  0.190          H  
ATOM    328  HA  GLU A  23      19.871 -27.567  12.256  1.00  0.230          H  
ATOM    329 1HB  GLU A  23      17.957 -27.797   9.910  1.00  0.300          H  
ATOM    330 2HB  GLU A  23      19.650 -27.361   9.729  1.00  0.300          H  
ATOM    331 1HG  GLU A  23      20.332 -29.504  10.678  1.00  0.300          H  
ATOM    332 2HG  GLU A  23      18.649 -29.947  10.954  1.00  0.300          H  
ATOM    333  N   THR A  24      17.631 -25.301  11.563  1.00  0.160          N  
ATOM    334  CA  THR A  24      17.322 -23.891  11.462  1.00  0.190          C  
ATOM    335  C   THR A  24      16.265 -23.627  12.540  1.00  0.200          C  
ATOM    336  O   THR A  24      15.410 -24.492  12.749  1.00  0.270          O  
ATOM    337  CB  THR A  24      16.800 -23.566  10.031  1.00  0.250          C  
ATOM    338  OG1 THR A  24      17.810 -23.906   9.071  1.00  0.250          O  
ATOM    339  CG2 THR A  24      16.442 -22.086   9.855  1.00  0.250          C  
ATOM    340  H   THR A  24      16.865 -25.960  11.561  1.00  0.190          H  
ATOM    341  HA  THR A  24      18.231 -23.330  11.654  1.00  0.230          H  
ATOM    342  HB  THR A  24      15.921 -24.170   9.841  1.00  0.300          H  
ATOM    343  HG1 THR A  24      17.997 -24.848   9.131  1.00  0.300          H  
ATOM    344 1HG2 THR A  24      16.073 -21.928   8.844  1.00  0.300          H  
ATOM    345 2HG2 THR A  24      15.666 -21.794  10.562  1.00  0.300          H  
ATOM    346 3HG2 THR A  24      17.319 -21.473  10.010  1.00  0.300          H  
ATOM    347  N   PRO A  25      16.329 -22.533  13.313  1.00  0.130          N  
ATOM    348  CA  PRO A  25      15.325 -22.190  14.299  1.00  0.120          C  
ATOM    349  C   PRO A  25      13.960 -21.950  13.625  1.00  0.090          C  
ATOM    350  O   PRO A  25      13.924 -21.239  12.624  1.00  0.130          O  
ATOM    351  CB  PRO A  25      15.902 -20.906  14.896  1.00  0.180          C  
ATOM    352  CG  PRO A  25      16.852 -20.370  13.865  1.00  0.180          C  
ATOM    353  CD  PRO A  25      17.445 -21.583  13.222  1.00  0.180          C  
ATOM    354  HA  PRO A  25      15.316 -22.987  15.048  1.00  0.140          H  
ATOM    355 1HB  PRO A  25      15.088 -20.203  15.138  1.00  0.220          H  
ATOM    356 2HB  PRO A  25      16.412 -21.144  15.836  1.00  0.220          H  
ATOM    357 1HG  PRO A  25      16.294 -19.744  13.146  1.00  0.220          H  
ATOM    358 2HG  PRO A  25      17.597 -19.723  14.338  1.00  0.220          H  
ATOM    359 1HD  PRO A  25      17.701 -21.314  12.211  1.00  0.220          H  
ATOM    360 2HD  PRO A  25      18.314 -21.954  13.793  1.00  0.220          H  
ATOM    361  N   PRO A  26      12.846 -22.459  14.182  1.00  0.100          N  
ATOM    362  CA  PRO A  26      11.478 -22.327  13.691  1.00  0.090          C  
ATOM    363  C   PRO A  26      10.966 -20.923  13.929  1.00  0.080          C  
ATOM    364  O   PRO A  26      11.482 -20.238  14.820  1.00  0.100          O  
ATOM    365  CB  PRO A  26      10.727 -23.363  14.535  1.00  0.140          C  
ATOM    366  CG  PRO A  26      11.514 -23.434  15.831  1.00  0.140          C  
ATOM    367  CD  PRO A  26      12.956 -23.220  15.436  1.00  0.140          C  
ATOM    368  HA  PRO A  26      11.433 -22.579  12.620  1.00  0.110          H  
ATOM    369 1HB  PRO A  26       9.684 -23.032  14.681  1.00  0.160          H  
ATOM    370 2HB  PRO A  26      10.681 -24.320  13.991  1.00  0.160          H  
ATOM    371 1HG  PRO A  26      11.179 -22.657  16.494  1.00  0.160          H  
ATOM    372 2HG  PRO A  26      11.342 -24.390  16.350  1.00  0.160          H  
ATOM    373 1HD  PRO A  26      13.444 -22.607  16.205  1.00  0.160          H  
ATOM    374 2HD  PRO A  26      13.461 -24.174  15.271  1.00  0.160          H  
ATOM    375  N   THR A  27       9.942 -20.525  13.181  1.00  0.090          N  
ATOM    376  CA  THR A  27       9.301 -19.229  13.398  1.00  0.110          C  
ATOM    377  C   THR A  27       7.826 -19.430  13.697  1.00  0.120          C  
ATOM    378  O   THR A  27       7.156 -20.208  13.012  1.00  0.140          O  
ATOM    379  CB  THR A  27       9.469 -18.294  12.174  1.00  0.150          C  
ATOM    380  OG1 THR A  27      10.860 -18.079  11.933  1.00  0.150          O  
ATOM    381  CG2 THR A  27       8.793 -16.926  12.400  1.00  0.150          C  
ATOM    382  H   THR A  27       9.584 -21.171  12.468  1.00  0.110          H  
ATOM    383  HA  THR A  27       9.762 -18.756  14.255  1.00  0.130          H  
ATOM    384  HB  THR A  27       9.027 -18.749  11.322  1.00  0.180          H  
ATOM    385  HG1 THR A  27      11.277 -18.929  11.739  1.00  0.180          H  
ATOM    386 1HG2 THR A  27       8.943 -16.303  11.517  1.00  0.180          H  
ATOM    387 2HG2 THR A  27       7.723 -17.050  12.568  1.00  0.180          H  
ATOM    388 3HG2 THR A  27       9.241 -16.438  13.269  1.00  0.180          H  
ATOM    389  N   LEU A  28       7.338 -18.751  14.727  1.00  0.160          N  
ATOM    390  CA  LEU A  28       5.944 -18.833  15.119  1.00  0.190          C  
ATOM    391  C   LEU A  28       5.290 -17.474  15.118  1.00  0.160          C  
ATOM    392  O   LEU A  28       5.763 -16.539  15.770  1.00  0.200          O  
ATOM    393  CB  LEU A  28       5.817 -19.472  16.505  1.00  0.250          C  
ATOM    394  CG  LEU A  28       4.397 -19.769  17.048  1.00  0.250          C  
ATOM    395  CD1 LEU A  28       4.457 -20.991  17.918  1.00  0.250          C  
ATOM    396  CD2 LEU A  28       3.894 -18.601  17.909  1.00  0.250          C  
ATOM    397  H   LEU A  28       7.975 -18.143  15.241  1.00  0.190          H  
ATOM    398  HA  LEU A  28       5.434 -19.456  14.405  1.00  0.230          H  
ATOM    399 1HB  LEU A  28       6.381 -20.388  16.505  1.00  0.300          H  
ATOM    400 2HB  LEU A  28       6.254 -18.781  17.201  1.00  0.300          H  
ATOM    401  HG  LEU A  28       3.706 -19.945  16.216  1.00  0.300          H  
ATOM    402 1HD1 LEU A  28       3.455 -21.179  18.292  1.00  0.300          H  
ATOM    403 2HD1 LEU A  28       4.803 -21.849  17.337  1.00  0.300          H  
ATOM    404 3HD1 LEU A  28       5.139 -20.823  18.753  1.00  0.300          H  
ATOM    405 1HD2 LEU A  28       2.903 -18.845  18.295  1.00  0.300          H  
ATOM    406 2HD2 LEU A  28       4.577 -18.439  18.742  1.00  0.300          H  
ATOM    407 3HD2 LEU A  28       3.830 -17.699  17.332  1.00  0.300          H  
ATOM    408  N   LEU A  29       4.193 -17.378  14.397  1.00  0.130          N  
ATOM    409  CA  LEU A  29       3.423 -16.166  14.290  1.00  0.140          C  
ATOM    410  C   LEU A  29       2.258 -16.319  15.270  1.00  0.160          C  
ATOM    411  O   LEU A  29       1.581 -17.347  15.279  1.00  0.330          O  
ATOM    412  CB  LEU A  29       2.957 -16.031  12.825  1.00  0.190          C  
ATOM    413  CG  LEU A  29       2.193 -14.775  12.377  1.00  0.190          C  
ATOM    414  CD1 LEU A  29       3.156 -13.572  12.425  1.00  0.190          C  
ATOM    415  CD2 LEU A  29       1.653 -14.996  10.959  1.00  0.190          C  
ATOM    416  H   LEU A  29       3.882 -18.202  13.887  1.00  0.160          H  
ATOM    417  HA  LEU A  29       4.032 -15.318  14.590  1.00  0.170          H  
ATOM    418 1HB  LEU A  29       3.842 -16.094  12.200  1.00  0.230          H  
ATOM    419 2HB  LEU A  29       2.333 -16.894  12.592  1.00  0.230          H  
ATOM    420  HG  LEU A  29       1.353 -14.577  13.049  1.00  0.230          H  
ATOM    421 1HD1 LEU A  29       2.652 -12.698  12.088  1.00  0.230          H  
ATOM    422 2HD1 LEU A  29       3.508 -13.415  13.438  1.00  0.230          H  
ATOM    423 3HD1 LEU A  29       4.006 -13.752  11.772  1.00  0.230          H  
ATOM    424 1HD2 LEU A  29       1.111 -14.117  10.635  1.00  0.230          H  
ATOM    425 2HD2 LEU A  29       2.472 -15.180  10.280  1.00  0.230          H  
ATOM    426 3HD2 LEU A  29       0.979 -15.856  10.954  1.00  0.230          H  
ATOM    427  N   PHE A  30       2.080 -15.361  16.149  1.00  0.120          N  
ATOM    428  CA  PHE A  30       1.030 -15.434  17.150  1.00  0.120          C  
ATOM    429  C   PHE A  30       0.150 -14.208  17.122  1.00  0.200          C  
ATOM    430  O   PHE A  30       0.630 -13.084  17.293  1.00  0.480          O  
ATOM    431  CB  PHE A  30       1.674 -15.617  18.506  1.00  0.170          C  
ATOM    432  CG  PHE A  30       0.770 -15.618  19.604  1.00  0.170          C  
ATOM    433  CD1 PHE A  30      -0.107 -16.616  19.818  1.00  0.170          C  
ATOM    434  CD2 PHE A  30       0.814 -14.608  20.435  1.00  0.170          C  
ATOM    435  CE1 PHE A  30      -0.933 -16.595  20.892  1.00  0.170          C  
ATOM    436  CE2 PHE A  30       0.013 -14.545  21.494  1.00  0.170          C  
ATOM    437  CZ  PHE A  30      -0.865 -15.550  21.741  1.00  0.170          C  
ATOM    438  H   PHE A  30       2.704 -14.552  16.137  1.00  0.140          H  
ATOM    439  HA  PHE A  30       0.407 -16.299  16.939  1.00  0.140          H  
ATOM    440 1HB  PHE A  30       2.183 -16.552  18.522  1.00  0.200          H  
ATOM    441 2HB  PHE A  30       2.423 -14.843  18.660  1.00  0.200          H  
ATOM    442  HD1 PHE A  30      -0.140 -17.421  19.129  1.00  0.200          H  
ATOM    443  HD2 PHE A  30       1.521 -13.841  20.222  1.00  0.200          H  
ATOM    444  HE1 PHE A  30      -1.635 -17.405  21.066  1.00  0.200          H  
ATOM    445  HE2 PHE A  30       0.068 -13.691  22.162  1.00  0.200          H  
ATOM    446  HZ  PHE A  30      -1.503 -15.501  22.609  1.00  0.200          H  
ATOM    447  N   SER A  31      -1.146 -14.420  16.908  1.00  0.110          N  
ATOM    448  CA  SER A  31      -2.035 -13.285  16.759  1.00  0.100          C  
ATOM    449  C   SER A  31      -3.094 -13.124  17.831  1.00  0.070          C  
ATOM    450  O   SER A  31      -3.884 -14.030  18.135  1.00  0.090          O  
ATOM    451  CB  SER A  31      -2.712 -13.314  15.398  1.00  0.140          C  
ATOM    452  OG  SER A  31      -1.777 -13.167  14.354  1.00  0.140          O  
ATOM    453  H   SER A  31      -1.492 -15.379  16.829  1.00  0.130          H  
ATOM    454  HA  SER A  31      -1.423 -12.395  16.779  1.00  0.120          H  
ATOM    455 1HB  SER A  31      -3.249 -14.253  15.278  1.00  0.170          H  
ATOM    456 2HB  SER A  31      -3.440 -12.509  15.349  1.00  0.170          H  
ATOM    457  HG  SER A  31      -2.289 -13.043  13.553  1.00  0.170          H  
ATOM    458  N   LEU A  32      -3.120 -11.914  18.373  1.00  0.070          N  
ATOM    459  CA  LEU A  32      -4.085 -11.510  19.375  1.00  0.100          C  
ATOM    460  C   LEU A  32      -5.111 -10.606  18.759  1.00  0.090          C  
ATOM    461  O   LEU A  32      -4.871  -9.409  18.556  1.00  0.120          O  
ATOM    462  CB  LEU A  32      -3.382 -10.784  20.502  1.00  0.130          C  
ATOM    463  CG  LEU A  32      -2.322 -11.544  21.220  1.00  0.130          C  
ATOM    464  CD1 LEU A  32      -1.714 -10.627  22.258  1.00  0.130          C  
ATOM    465  CD2 LEU A  32      -2.958 -12.764  21.814  1.00  0.130          C  
ATOM    466  H   LEU A  32      -2.402 -11.252  18.063  1.00  0.080          H  
ATOM    467  HA  LEU A  32      -4.630 -12.380  19.737  1.00  0.120          H  
ATOM    468 1HB  LEU A  32      -2.924  -9.885  20.095  1.00  0.150          H  
ATOM    469 2HB  LEU A  32      -4.136 -10.500  21.234  1.00  0.150          H  
ATOM    470  HG  LEU A  32      -1.514 -11.848  20.548  1.00  0.150          H  
ATOM    471 1HD1 LEU A  32      -0.954 -11.157  22.818  1.00  0.150          H  
ATOM    472 2HD1 LEU A  32      -1.272  -9.762  21.766  1.00  0.150          H  
ATOM    473 3HD1 LEU A  32      -2.474 -10.296  22.923  1.00  0.150          H  
ATOM    474 1HD2 LEU A  32      -2.237 -13.290  22.378  1.00  0.150          H  
ATOM    475 2HD2 LEU A  32      -3.777 -12.466  22.452  1.00  0.150          H  
ATOM    476 3HD2 LEU A  32      -3.340 -13.422  21.046  1.00  0.150          H  
ATOM    477  N   ASP A  33      -6.243 -11.195  18.410  1.00  0.060          N  
ATOM    478  CA  ASP A  33      -7.266 -10.496  17.665  1.00  0.060          C  
ATOM    479  C   ASP A  33      -7.729  -9.291  18.485  1.00  0.060          C  
ATOM    480  O   ASP A  33      -8.106  -9.442  19.654  1.00  0.060          O  
ATOM    481  CB  ASP A  33      -8.402 -11.510  17.400  1.00  0.080          C  
ATOM    482  CG  ASP A  33      -9.504 -11.166  16.358  1.00  0.080          C  
ATOM    483  OD1 ASP A  33     -10.437 -10.541  16.733  1.00  0.080          O  
ATOM    484  OD2 ASP A  33      -9.432 -11.652  15.214  1.00  0.080          O  
ATOM    485  H   ASP A  33      -6.405 -12.184  18.648  1.00  0.070          H  
ATOM    486  HA  ASP A  33      -6.855 -10.145  16.715  1.00  0.070          H  
ATOM    487 1HB  ASP A  33      -7.959 -12.455  17.141  1.00  0.100          H  
ATOM    488 2HB  ASP A  33      -8.913 -11.675  18.347  1.00  0.100          H  
ATOM    489  N   GLY A  34      -7.649  -8.090  17.894  1.00  0.070          N  
ATOM    490  CA  GLY A  34      -8.082  -6.846  18.552  1.00  0.070          C  
ATOM    491  C   GLY A  34      -7.105  -6.252  19.582  1.00  0.070          C  
ATOM    492  O   GLY A  34      -7.438  -5.283  20.284  1.00  0.070          O  
ATOM    493  H   GLY A  34      -7.291  -8.047  16.925  1.00  0.080          H  
ATOM    494 1HA  GLY A  34      -8.266  -6.102  17.775  1.00  0.080          H  
ATOM    495 2HA  GLY A  34      -9.043  -7.009  19.029  1.00  0.080          H  
ATOM    496  N   PHE A  35      -5.893  -6.785  19.711  1.00  0.070          N  
ATOM    497  CA  PHE A  35      -5.034  -6.224  20.751  1.00  0.080          C  
ATOM    498  C   PHE A  35      -4.442  -4.899  20.316  1.00  0.070          C  
ATOM    499  O   PHE A  35      -3.437  -4.838  19.610  1.00  0.090          O  
ATOM    500  CB  PHE A  35      -3.886  -7.171  21.122  1.00  0.110          C  
ATOM    501  CG  PHE A  35      -3.059  -6.831  22.389  1.00  0.110          C  
ATOM    502  CD1 PHE A  35      -3.137  -7.640  23.517  1.00  0.110          C  
ATOM    503  CD2 PHE A  35      -2.217  -5.723  22.463  1.00  0.110          C  
ATOM    504  CE1 PHE A  35      -2.379  -7.366  24.645  1.00  0.110          C  
ATOM    505  CE2 PHE A  35      -1.485  -5.454  23.588  1.00  0.110          C  
ATOM    506  CZ  PHE A  35      -1.554  -6.271  24.676  1.00  0.110          C  
ATOM    507  H   PHE A  35      -5.615  -7.597  19.150  1.00  0.080          H  
ATOM    508  HA  PHE A  35      -5.631  -6.045  21.636  1.00  0.100          H  
ATOM    509 1HB  PHE A  35      -4.290  -8.158  21.243  1.00  0.130          H  
ATOM    510 2HB  PHE A  35      -3.199  -7.216  20.313  1.00  0.130          H  
ATOM    511  HD1 PHE A  35      -3.789  -8.511  23.504  1.00  0.130          H  
ATOM    512  HD2 PHE A  35      -2.121  -5.046  21.625  1.00  0.130          H  
ATOM    513  HE1 PHE A  35      -2.442  -8.022  25.515  1.00  0.130          H  
ATOM    514  HE2 PHE A  35      -0.848  -4.579  23.597  1.00  0.130          H  
ATOM    515  HZ  PHE A  35      -0.963  -6.049  25.563  1.00  0.130          H  
ATOM    516  N   ARG A  36      -5.090  -3.850  20.766  1.00  0.090          N  
ATOM    517  CA  ARG A  36      -4.743  -2.470  20.506  1.00  0.120          C  
ATOM    518  C   ARG A  36      -3.350  -2.184  21.040  1.00  0.080          C  
ATOM    519  O   ARG A  36      -3.029  -2.518  22.173  1.00  0.070          O  
ATOM    520  CB  ARG A  36      -5.771  -1.585  21.195  1.00  0.160          C  
ATOM    521  CG  ARG A  36      -5.827  -0.167  20.759  1.00  0.160          C  
ATOM    522  CD  ARG A  36      -7.021   0.541  21.341  1.00  0.160          C  
ATOM    523  NE  ARG A  36      -6.906   0.810  22.768  1.00  0.160          N  
ATOM    524  CZ  ARG A  36      -7.823   1.489  23.487  1.00  0.160          C  
ATOM    525  NH1 ARG A  36      -8.930   1.913  22.903  1.00  0.160          N  
ATOM    526  NH2 ARG A  36      -7.613   1.749  24.774  1.00  0.160          N  
ATOM    527  H   ARG A  36      -5.943  -4.062  21.279  1.00  0.110          H  
ATOM    528  HA  ARG A  36      -4.741  -2.291  19.432  1.00  0.140          H  
ATOM    529 1HB  ARG A  36      -6.764  -2.015  21.049  1.00  0.190          H  
ATOM    530 2HB  ARG A  36      -5.574  -1.574  22.260  1.00  0.190          H  
ATOM    531 1HG  ARG A  36      -4.938   0.351  21.083  1.00  0.190          H  
ATOM    532 2HG  ARG A  36      -5.893  -0.112  19.675  1.00  0.190          H  
ATOM    533 1HD  ARG A  36      -7.162   1.485  20.827  1.00  0.190          H  
ATOM    534 2HD  ARG A  36      -7.899  -0.084  21.189  1.00  0.190          H  
ATOM    535  HE  ARG A  36      -6.070   0.506  23.243  1.00  0.190          H  
ATOM    536 1HH1 ARG A  36      -9.126   1.677  21.914  1.00  0.190          H  
ATOM    537 2HH1 ARG A  36      -9.604   2.450  23.425  1.00  0.190          H  
ATOM    538 1HH2 ARG A  36      -6.761   1.449  25.228  1.00  0.190          H  
ATOM    539 2HH2 ARG A  36      -8.302   2.265  25.303  1.00  0.190          H  
ATOM    540  N   ALA A  37      -2.536  -1.461  20.281  1.00  0.080          N  
ATOM    541  CA  ALA A  37      -1.174  -1.137  20.731  1.00  0.080          C  
ATOM    542  C   ALA A  37      -1.194  -0.409  22.083  1.00  0.080          C  
ATOM    543  O   ALA A  37      -0.398  -0.704  22.993  1.00  0.100          O  
ATOM    544  CB  ALA A  37      -0.480  -0.271  19.693  1.00  0.110          C  
ATOM    545  H   ALA A  37      -2.848  -1.199  19.343  1.00  0.100          H  
ATOM    546  HA  ALA A  37      -0.624  -2.072  20.848  1.00  0.100          H  
ATOM    547 1HB  ALA A  37       0.542  -0.048  20.011  1.00  0.130          H  
ATOM    548 2HB  ALA A  37      -0.453  -0.788  18.744  1.00  0.130          H  
ATOM    549 3HB  ALA A  37      -1.026   0.664  19.574  1.00  0.130          H  
ATOM    550  N   GLU A  38      -2.203   0.438  22.258  1.00  0.080          N  
ATOM    551  CA  GLU A  38      -2.392   1.251  23.448  1.00  0.090          C  
ATOM    552  C   GLU A  38      -2.565   0.396  24.704  1.00  0.090          C  
ATOM    553  O   GLU A  38      -2.408   0.907  25.820  1.00  0.150          O  
ATOM    554  CB  GLU A  38      -3.591   2.172  23.277  1.00  0.120          C  
ATOM    555  CG  GLU A  38      -3.438   3.220  22.165  1.00  0.120          C  
ATOM    556  CD  GLU A  38      -2.307   4.183  22.388  1.00  0.120          C  
ATOM    557  OE1 GLU A  38      -2.179   4.695  23.470  1.00  0.120          O  
ATOM    558  OE2 GLU A  38      -1.565   4.395  21.467  1.00  0.120          O  
ATOM    559  H   GLU A  38      -2.817   0.591  21.469  1.00  0.100          H  
ATOM    560  HA  GLU A  38      -1.509   1.874  23.578  1.00  0.110          H  
ATOM    561 1HB  GLU A  38      -4.443   1.586  23.062  1.00  0.150          H  
ATOM    562 2HB  GLU A  38      -3.783   2.697  24.214  1.00  0.150          H  
ATOM    563 1HG  GLU A  38      -3.275   2.708  21.215  1.00  0.150          H  
ATOM    564 2HG  GLU A  38      -4.371   3.778  22.082  1.00  0.150          H  
ATOM    565  N   TYR A  39      -2.960  -0.876  24.543  1.00  0.070          N  
ATOM    566  CA  TYR A  39      -3.162  -1.763  25.671  1.00  0.070          C  
ATOM    567  C   TYR A  39      -1.836  -2.089  26.323  1.00  0.090          C  
ATOM    568  O   TYR A  39      -1.782  -2.266  27.537  1.00  0.120          O  
ATOM    569  CB  TYR A  39      -3.810  -3.091  25.261  1.00  0.100          C  
ATOM    570  CG  TYR A  39      -5.271  -3.081  24.851  1.00  0.100          C  
ATOM    571  CD1 TYR A  39      -6.184  -2.159  25.345  1.00  0.100          C  
ATOM    572  CD2 TYR A  39      -5.697  -4.048  23.971  1.00  0.100          C  
ATOM    573  CE1 TYR A  39      -7.495  -2.224  24.947  1.00  0.100          C  
ATOM    574  CE2 TYR A  39      -7.014  -4.111  23.581  1.00  0.100          C  
ATOM    575  CZ  TYR A  39      -7.908  -3.208  24.066  1.00  0.100          C  
ATOM    576  OH  TYR A  39      -9.223  -3.267  23.684  1.00  0.100          O  
ATOM    577  H   TYR A  39      -3.055  -1.268  23.605  1.00  0.080          H  
ATOM    578  HA  TYR A  39      -3.770  -1.256  26.414  1.00  0.080          H  
ATOM    579 1HB  TYR A  39      -3.254  -3.494  24.436  1.00  0.120          H  
ATOM    580 2HB  TYR A  39      -3.701  -3.799  26.080  1.00  0.120          H  
ATOM    581  HD1 TYR A  39      -5.887  -1.385  26.041  1.00  0.120          H  
ATOM    582  HD2 TYR A  39      -4.980  -4.772  23.588  1.00  0.120          H  
ATOM    583  HE1 TYR A  39      -8.207  -1.502  25.332  1.00  0.120          H  
ATOM    584  HE2 TYR A  39      -7.349  -4.880  22.889  1.00  0.120          H  
ATOM    585  HH  TYR A  39      -9.717  -2.618  24.192  1.00  0.120          H  
ATOM    586  N   LEU A  40      -0.735  -2.151  25.559  1.00  0.110          N  
ATOM    587  CA  LEU A  40       0.515  -2.508  26.214  1.00  0.170          C  
ATOM    588  C   LEU A  40       1.115  -1.252  26.826  1.00  0.230          C  
ATOM    589  O   LEU A  40       1.859  -1.326  27.807  1.00  0.490          O  
ATOM    590  CB  LEU A  40       1.514  -3.183  25.254  1.00  0.210          C  
ATOM    591  CG  LEU A  40       2.819  -3.805  25.913  1.00  0.210          C  
ATOM    592  CD1 LEU A  40       2.441  -4.906  26.941  1.00  0.210          C  
ATOM    593  CD2 LEU A  40       3.695  -4.396  24.825  1.00  0.210          C  
ATOM    594  H   LEU A  40      -0.751  -1.941  24.557  1.00  0.130          H  
ATOM    595  HA  LEU A  40       0.279  -3.197  27.017  1.00  0.200          H  
ATOM    596 1HB  LEU A  40       1.007  -3.979  24.732  1.00  0.260          H  
ATOM    597 2HB  LEU A  40       1.835  -2.440  24.516  1.00  0.260          H  
ATOM    598  HG  LEU A  40       3.371  -3.023  26.436  1.00  0.260          H  
ATOM    599 1HD1 LEU A  40       3.349  -5.324  27.382  1.00  0.260          H  
ATOM    600 2HD1 LEU A  40       1.844  -4.501  27.720  1.00  0.260          H  
ATOM    601 3HD1 LEU A  40       1.885  -5.693  26.446  1.00  0.260          H  
ATOM    602 1HD2 LEU A  40       4.592  -4.813  25.271  1.00  0.260          H  
ATOM    603 2HD2 LEU A  40       3.153  -5.176  24.313  1.00  0.260          H  
ATOM    604 3HD2 LEU A  40       3.964  -3.621  24.127  1.00  0.260          H  
ATOM    605  N   HIS A  41       0.786  -0.097  26.242  1.00  0.180          N  
ATOM    606  CA  HIS A  41       1.285   1.173  26.764  1.00  0.190          C  
ATOM    607  C   HIS A  41       0.543   1.552  28.058  1.00  0.190          C  
ATOM    608  O   HIS A  41       1.132   2.116  28.983  1.00  0.280          O  
ATOM    609  CB  HIS A  41       1.112   2.294  25.730  1.00  0.260          C  
ATOM    610  CG  HIS A  41       1.999   2.165  24.525  1.00  0.260          C  
ATOM    611  ND1 HIS A  41       3.367   2.373  24.572  1.00  0.260          N  
ATOM    612  CD2 HIS A  41       1.714   1.838  23.244  1.00  0.260          C  
ATOM    613  CE1 HIS A  41       3.873   2.181  23.366  1.00  0.260          C  
ATOM    614  NE2 HIS A  41       2.888   1.845  22.554  1.00  0.260          N  
ATOM    615  H   HIS A  41       0.230  -0.131  25.381  1.00  0.220          H  
ATOM    616  HA  HIS A  41       2.345   1.083  26.996  1.00  0.230          H  
ATOM    617 1HB  HIS A  41       0.076   2.316  25.392  1.00  0.310          H  
ATOM    618 2HB  HIS A  41       1.316   3.253  26.202  1.00  0.310          H  
ATOM    619  HD2 HIS A  41       0.741   1.603  22.833  1.00  0.310          H  
ATOM    620  HE1 HIS A  41       4.919   2.267  23.092  1.00  0.310          H  
ATOM    621  HE2 HIS A  41       2.952   1.611  21.549  1.00  0.310          H  
ATOM    622  N   THR A  42      -0.752   1.213  28.122  1.00  0.130          N  
ATOM    623  CA  THR A  42      -1.615   1.530  29.259  1.00  0.160          C  
ATOM    624  C   THR A  42      -1.597   0.472  30.367  1.00  0.100          C  
ATOM    625  O   THR A  42      -1.517   0.806  31.551  1.00  0.180          O  
ATOM    626  CB  THR A  42      -3.086   1.671  28.800  1.00  0.210          C  
ATOM    627  OG1 THR A  42      -3.182   2.674  27.788  1.00  0.210          O  
ATOM    628  CG2 THR A  42      -3.968   2.093  29.986  1.00  0.210          C  
ATOM    629  H   THR A  42      -1.184   0.785  27.305  1.00  0.160          H  
ATOM    630  HA  THR A  42      -1.282   2.475  29.685  1.00  0.190          H  
ATOM    631  HB  THR A  42      -3.441   0.718  28.399  1.00  0.250          H  
ATOM    632  HG1 THR A  42      -2.820   2.302  26.951  1.00  0.250          H  
ATOM    633 1HG2 THR A  42      -4.996   2.195  29.650  1.00  0.250          H  
ATOM    634 2HG2 THR A  42      -3.927   1.355  30.773  1.00  0.250          H  
ATOM    635 3HG2 THR A  42      -3.616   3.044  30.374  1.00  0.250          H  
ATOM    636  N   TRP A  43      -1.731  -0.809  29.996  1.00  0.120          N  
ATOM    637  CA  TRP A  43      -1.858  -1.888  30.962  1.00  0.140          C  
ATOM    638  C   TRP A  43      -0.615  -2.759  31.034  1.00  0.170          C  
ATOM    639  O   TRP A  43      -0.664  -3.867  31.552  1.00  0.260          O  
ATOM    640  CB  TRP A  43      -3.059  -2.771  30.594  1.00  0.190          C  
ATOM    641  CG  TRP A  43      -4.347  -2.005  30.462  1.00  0.190          C  
ATOM    642  CD1 TRP A  43      -5.092  -1.894  29.327  1.00  0.190          C  
ATOM    643  CD2 TRP A  43      -5.018  -1.191  31.454  1.00  0.190          C  
ATOM    644  NE1 TRP A  43      -6.180  -1.093  29.551  1.00  0.190          N  
ATOM    645  CE2 TRP A  43      -6.148  -0.649  30.837  1.00  0.190          C  
ATOM    646  CE3 TRP A  43      -4.752  -0.869  32.786  1.00  0.190          C  
ATOM    647  CZ2 TRP A  43      -7.012   0.192  31.505  1.00  0.190          C  
ATOM    648  CZ3 TRP A  43      -5.616  -0.026  33.451  1.00  0.190          C  
ATOM    649  CH2 TRP A  43      -6.717   0.493  32.828  1.00  0.190          C  
ATOM    650  H   TRP A  43      -1.780  -1.076  29.014  1.00  0.140          H  
ATOM    651  HA  TRP A  43      -2.021  -1.453  31.943  1.00  0.170          H  
ATOM    652 1HB  TRP A  43      -2.861  -3.268  29.644  1.00  0.230          H  
ATOM    653 2HB  TRP A  43      -3.187  -3.546  31.334  1.00  0.230          H  
ATOM    654  HD1 TRP A  43      -4.854  -2.374  28.380  1.00  0.230          H  
ATOM    655  HE1 TRP A  43      -6.894  -0.850  28.880  1.00  0.230          H  
ATOM    656  HE3 TRP A  43      -3.881  -1.264  33.292  1.00  0.230          H  
ATOM    657  HZ2 TRP A  43      -7.891   0.618  31.025  1.00  0.230          H  
ATOM    658  HZ3 TRP A  43      -5.395   0.220  34.488  1.00  0.230          H  
ATOM    659  HH2 TRP A  43      -7.377   1.158  33.384  1.00  0.230          H  
ATOM    660  N   GLY A  44       0.515  -2.275  30.548  1.00  0.190          N  
ATOM    661  CA  GLY A  44       1.720  -3.106  30.502  1.00  0.250          C  
ATOM    662  C   GLY A  44       2.118  -3.688  31.856  1.00  0.160          C  
ATOM    663  O   GLY A  44       2.514  -4.849  31.950  1.00  0.190          O  
ATOM    664  H   GLY A  44       0.521  -1.328  30.183  1.00  0.230          H  
ATOM    665 1HA  GLY A  44       1.546  -3.921  29.809  1.00  0.300          H  
ATOM    666 2HA  GLY A  44       2.542  -2.518  30.092  1.00  0.300          H  
ATOM    667  N   GLY A  45       1.904  -2.935  32.932  1.00  0.180          N  
ATOM    668  CA  GLY A  45       2.238  -3.388  34.282  1.00  0.190          C  
ATOM    669  C   GLY A  45       1.353  -4.545  34.756  1.00  0.200          C  
ATOM    670  O   GLY A  45       1.650  -5.194  35.759  1.00  0.360          O  
ATOM    671  H   GLY A  45       1.550  -1.998  32.800  1.00  0.220          H  
ATOM    672 1HA  GLY A  45       3.283  -3.696  34.309  1.00  0.230          H  
ATOM    673 2HA  GLY A  45       2.138  -2.553  34.974  1.00  0.230          H  
ATOM    674  N   LEU A  46       0.249  -4.784  34.054  1.00  0.140          N  
ATOM    675  CA  LEU A  46      -0.670  -5.849  34.386  1.00  0.220          C  
ATOM    676  C   LEU A  46      -0.396  -7.086  33.549  1.00  0.110          C  
ATOM    677  O   LEU A  46      -1.056  -8.118  33.737  1.00  0.130          O  
ATOM    678  CB  LEU A  46      -2.123  -5.396  34.138  1.00  0.280          C  
ATOM    679  CG  LEU A  46      -2.648  -4.187  34.943  1.00  0.280          C  
ATOM    680  CD1 LEU A  46      -4.065  -3.890  34.490  1.00  0.280          C  
ATOM    681  CD2 LEU A  46      -2.627  -4.492  36.438  1.00  0.280          C  
ATOM    682  H   LEU A  46       0.052  -4.236  33.217  1.00  0.170          H  
ATOM    683  HA  LEU A  46      -0.532  -6.120  35.429  1.00  0.260          H  
ATOM    684 1HB  LEU A  46      -2.208  -5.138  33.085  1.00  0.330          H  
ATOM    685 2HB  LEU A  46      -2.783  -6.222  34.320  1.00  0.330          H  
ATOM    686  HG  LEU A  46      -2.029  -3.313  34.734  1.00  0.330          H  
ATOM    687 1HD1 LEU A  46      -4.457  -3.034  35.035  1.00  0.330          H  
ATOM    688 2HD1 LEU A  46      -4.083  -3.679  33.432  1.00  0.330          H  
ATOM    689 3HD1 LEU A  46      -4.674  -4.756  34.696  1.00  0.330          H  
ATOM    690 1HD2 LEU A  46      -3.011  -3.633  36.986  1.00  0.330          H  
ATOM    691 2HD2 LEU A  46      -3.252  -5.362  36.643  1.00  0.330          H  
ATOM    692 3HD2 LEU A  46      -1.610  -4.691  36.767  1.00  0.330          H  
ATOM    693  N   LEU A  47       0.573  -6.997  32.621  1.00  0.130          N  
ATOM    694  CA  LEU A  47       0.836  -8.078  31.678  1.00  0.080          C  
ATOM    695  C   LEU A  47       2.331  -8.483  31.648  1.00  0.070          C  
ATOM    696  O   LEU A  47       3.019  -8.111  30.690  1.00  0.080          O  
ATOM    697  CB  LEU A  47       0.447  -7.527  30.282  1.00  0.130          C  
ATOM    698  CG  LEU A  47      -1.033  -6.983  30.146  1.00  0.130          C  
ATOM    699  CD1 LEU A  47      -1.206  -6.255  28.782  1.00  0.130          C  
ATOM    700  CD2 LEU A  47      -2.025  -8.091  30.318  1.00  0.130          C  
ATOM    701  H   LEU A  47       1.132  -6.142  32.541  1.00  0.160          H  
ATOM    702  HA  LEU A  47       0.239  -8.947  31.941  1.00  0.100          H  
ATOM    703 1HB  LEU A  47       1.119  -6.700  30.043  1.00  0.160          H  
ATOM    704 2HB  LEU A  47       0.591  -8.317  29.541  1.00  0.160          H  
ATOM    705  HG  LEU A  47      -1.201  -6.250  30.925  1.00  0.160          H  
ATOM    706 1HD1 LEU A  47      -2.213  -5.848  28.707  1.00  0.160          H  
ATOM    707 2HD1 LEU A  47      -0.485  -5.435  28.713  1.00  0.160          H  
ATOM    708 3HD1 LEU A  47      -1.036  -6.960  27.970  1.00  0.160          H  
ATOM    709 1HD2 LEU A  47      -3.011  -7.678  30.272  1.00  0.160          H  
ATOM    710 2HD2 LEU A  47      -1.892  -8.818  29.534  1.00  0.160          H  
ATOM    711 3HD2 LEU A  47      -1.898  -8.565  31.280  1.00  0.160          H  
ATOM    712  N   PRO A  48       2.868  -9.201  32.679  1.00  0.080          N  
ATOM    713  CA  PRO A  48       4.276  -9.590  32.842  1.00  0.080          C  
ATOM    714  C   PRO A  48       4.918 -10.456  31.749  1.00  0.080          C  
ATOM    715  O   PRO A  48       6.130 -10.377  31.547  1.00  0.110          O  
ATOM    716  CB  PRO A  48       4.239 -10.423  34.136  1.00  0.120          C  
ATOM    717  CG  PRO A  48       3.020  -9.960  34.876  1.00  0.120          C  
ATOM    718  CD  PRO A  48       2.008  -9.661  33.797  1.00  0.120          C  
ATOM    719  HA  PRO A  48       4.870  -8.680  33.000  1.00  0.100          H  
ATOM    720 1HB  PRO A  48       4.195 -11.495  33.883  1.00  0.140          H  
ATOM    721 2HB  PRO A  48       5.169 -10.270  34.705  1.00  0.140          H  
ATOM    722 1HG  PRO A  48       2.675 -10.743  35.569  1.00  0.140          H  
ATOM    723 2HG  PRO A  48       3.257  -9.076  35.488  1.00  0.140          H  
ATOM    724 1HD  PRO A  48       1.444 -10.565  33.504  1.00  0.140          H  
ATOM    725 2HD  PRO A  48       1.379  -8.898  34.182  1.00  0.140          H  
ATOM    726  N   VAL A  49       4.134 -11.228  30.996  1.00  0.070          N  
ATOM    727  CA  VAL A  49       4.738 -12.072  29.972  1.00  0.070          C  
ATOM    728  C   VAL A  49       5.025 -11.234  28.754  1.00  0.060          C  
ATOM    729  O   VAL A  49       6.144 -11.256  28.228  1.00  0.060          O  
ATOM    730  CB  VAL A  49       3.824 -13.214  29.517  1.00  0.100          C  
ATOM    731  CG1 VAL A  49       4.506 -13.970  28.414  1.00  0.100          C  
ATOM    732  CG2 VAL A  49       3.451 -14.118  30.656  1.00  0.100          C  
ATOM    733  H   VAL A  49       3.119 -11.294  31.146  1.00  0.080          H  
ATOM    734  HA  VAL A  49       5.670 -12.473  30.345  1.00  0.080          H  
ATOM    735  HB  VAL A  49       2.922 -12.790  29.106  1.00  0.120          H  
ATOM    736 1HG1 VAL A  49       3.863 -14.719  28.102  1.00  0.120          H  
ATOM    737 2HG1 VAL A  49       4.740 -13.329  27.571  1.00  0.120          H  
ATOM    738 3HG1 VAL A  49       5.417 -14.415  28.788  1.00  0.120          H  
ATOM    739 1HG2 VAL A  49       2.786 -14.866  30.296  1.00  0.120          H  
ATOM    740 2HG2 VAL A  49       4.305 -14.573  31.041  1.00  0.120          H  
ATOM    741 3HG2 VAL A  49       2.948 -13.545  31.433  1.00  0.120          H  
ATOM    742  N   ILE A  50       4.000 -10.527  28.278  1.00  0.050          N  
ATOM    743  CA  ILE A  50       4.156  -9.695  27.108  1.00  0.060          C  
ATOM    744  C   ILE A  50       5.179  -8.623  27.430  1.00  0.080          C  
ATOM    745  O   ILE A  50       6.022  -8.330  26.585  1.00  0.080          O  
ATOM    746  CB  ILE A  50       2.833  -9.108  26.576  1.00  0.080          C  
ATOM    747  CG1 ILE A  50       1.947 -10.289  26.022  1.00  0.080          C  
ATOM    748  CG2 ILE A  50       3.156  -8.069  25.447  1.00  0.080          C  
ATOM    749  CD1 ILE A  50       0.492  -9.923  25.696  1.00  0.080          C  
ATOM    750  H   ILE A  50       3.087 -10.584  28.752  1.00  0.060          H  
ATOM    751  HA  ILE A  50       4.563 -10.308  26.307  1.00  0.070          H  
ATOM    752  HB  ILE A  50       2.281  -8.631  27.391  1.00  0.100          H  
ATOM    753 1HG1 ILE A  50       2.415 -10.692  25.148  1.00  0.100          H  
ATOM    754 2HG1 ILE A  50       1.927 -11.076  26.779  1.00  0.100          H  
ATOM    755 1HG2 ILE A  50       2.240  -7.651  25.043  1.00  0.100          H  
ATOM    756 2HG2 ILE A  50       3.761  -7.265  25.845  1.00  0.100          H  
ATOM    757 3HG2 ILE A  50       3.710  -8.549  24.656  1.00  0.100          H  
ATOM    758 1HD1 ILE A  50      -0.031 -10.810  25.343  1.00  0.100          H  
ATOM    759 2HD1 ILE A  50       0.004  -9.553  26.605  1.00  0.100          H  
ATOM    760 3HD1 ILE A  50       0.453  -9.159  24.924  1.00  0.100          H  
ATOM    761  N   SER A  51       5.110  -8.029  28.635  1.00  0.090          N  
ATOM    762  CA  SER A  51       6.074  -7.020  29.040  1.00  0.110          C  
ATOM    763  C   SER A  51       7.500  -7.566  28.927  1.00  0.110          C  
ATOM    764  O   SER A  51       8.370  -6.883  28.375  1.00  0.120          O  
ATOM    765  CB  SER A  51       5.802  -6.579  30.462  1.00  0.150          C  
ATOM    766  OG  SER A  51       6.720  -5.607  30.874  1.00  0.150          O  
ATOM    767  H   SER A  51       4.357  -8.255  29.294  1.00  0.110          H  
ATOM    768  HA  SER A  51       5.974  -6.161  28.379  1.00  0.130          H  
ATOM    769 1HB  SER A  51       4.786  -6.183  30.535  1.00  0.180          H  
ATOM    770 2HB  SER A  51       5.862  -7.441  31.119  1.00  0.180          H  
ATOM    771  HG  SER A  51       6.470  -5.380  31.773  1.00  0.180          H  
ATOM    772  N   LYS A  52       7.764  -8.793  29.413  1.00  0.120          N  
ATOM    773  CA  LYS A  52       9.103  -9.346  29.244  1.00  0.110          C  
ATOM    774  C   LYS A  52       9.444  -9.569  27.776  1.00  0.080          C  
ATOM    775  O   LYS A  52      10.550  -9.252  27.359  1.00  0.080          O  
ATOM    776  CB  LYS A  52       9.266 -10.665  29.995  1.00  0.160          C  
ATOM    777  CG  LYS A  52       9.360 -10.580  31.502  1.00  0.160          C  
ATOM    778  CD  LYS A  52      10.686 -10.000  31.975  1.00  0.160          C  
ATOM    779  CE  LYS A  52      10.778 -10.071  33.487  1.00  0.160          C  
ATOM    780  NZ  LYS A  52      12.067  -9.582  33.988  1.00  0.160          N  
ATOM    781  H   LYS A  52       7.056  -9.323  29.932  1.00  0.140          H  
ATOM    782  HA  LYS A  52       9.818  -8.628  29.634  1.00  0.130          H  
ATOM    783 1HB  LYS A  52       8.401 -11.289  29.782  1.00  0.190          H  
ATOM    784 2HB  LYS A  52      10.153 -11.187  29.631  1.00  0.190          H  
ATOM    785 1HG  LYS A  52       8.553  -9.960  31.882  1.00  0.190          H  
ATOM    786 2HG  LYS A  52       9.254 -11.581  31.912  1.00  0.190          H  
ATOM    787 1HD  LYS A  52      11.514 -10.565  31.535  1.00  0.190          H  
ATOM    788 2HD  LYS A  52      10.776  -8.960  31.675  1.00  0.190          H  
ATOM    789 1HE  LYS A  52       9.977  -9.479  33.925  1.00  0.190          H  
ATOM    790 2HE  LYS A  52      10.659 -11.092  33.789  1.00  0.190          H  
ATOM    791 1HZ  LYS A  52      12.088  -9.668  34.996  1.00  0.190          H  
ATOM    792 2HZ  LYS A  52      12.796 -10.151  33.579  1.00  0.190          H  
ATOM    793 3HZ  LYS A  52      12.194  -8.620  33.725  1.00  0.190          H  
ATOM    794  N   LEU A  53       8.515 -10.055  26.947  1.00  0.070          N  
ATOM    795  CA  LEU A  53       8.895 -10.245  25.545  1.00  0.080          C  
ATOM    796  C   LEU A  53       9.265  -8.894  24.932  1.00  0.100          C  
ATOM    797  O   LEU A  53      10.243  -8.776  24.188  1.00  0.140          O  
ATOM    798  CB  LEU A  53       7.741 -10.873  24.738  1.00  0.110          C  
ATOM    799  CG  LEU A  53       7.367 -12.348  25.037  1.00  0.110          C  
ATOM    800  CD1 LEU A  53       6.096 -12.671  24.337  1.00  0.110          C  
ATOM    801  CD2 LEU A  53       8.451 -13.295  24.533  1.00  0.110          C  
ATOM    802  H   LEU A  53       7.597 -10.342  27.306  1.00  0.080          H  
ATOM    803  HA  LEU A  53       9.770 -10.888  25.503  1.00  0.100          H  
ATOM    804 1HB  LEU A  53       6.849 -10.265  24.897  1.00  0.130          H  
ATOM    805 2HB  LEU A  53       8.005 -10.825  23.686  1.00  0.130          H  
ATOM    806  HG  LEU A  53       7.221 -12.479  26.107  1.00  0.130          H  
ATOM    807 1HD1 LEU A  53       5.839 -13.703  24.548  1.00  0.130          H  
ATOM    808 2HD1 LEU A  53       5.312 -12.012  24.698  1.00  0.130          H  
ATOM    809 3HD1 LEU A  53       6.219 -12.539  23.263  1.00  0.130          H  
ATOM    810 1HD2 LEU A  53       8.158 -14.318  24.744  1.00  0.130          H  
ATOM    811 2HD2 LEU A  53       8.565 -13.170  23.463  1.00  0.130          H  
ATOM    812 3HD2 LEU A  53       9.392 -13.092  25.018  1.00  0.130          H  
ATOM    813  N   LYS A  54       8.506  -7.856  25.278  1.00  0.090          N  
ATOM    814  CA  LYS A  54       8.749  -6.511  24.789  1.00  0.110          C  
ATOM    815  C   LYS A  54      10.118  -5.981  25.220  1.00  0.140          C  
ATOM    816  O   LYS A  54      10.877  -5.470  24.395  1.00  0.250          O  
ATOM    817  CB  LYS A  54       7.597  -5.598  25.249  1.00  0.150          C  
ATOM    818  CG  LYS A  54       7.716  -4.142  24.860  1.00  0.150          C  
ATOM    819  CD  LYS A  54       8.097  -3.198  26.002  1.00  0.150          C  
ATOM    820  CE  LYS A  54       6.877  -2.816  26.853  1.00  0.150          C  
ATOM    821  NZ  LYS A  54       7.244  -1.864  27.954  1.00  0.150          N  
ATOM    822  H   LYS A  54       7.696  -8.021  25.881  1.00  0.110          H  
ATOM    823  HA  LYS A  54       8.740  -6.536  23.704  1.00  0.130          H  
ATOM    824 1HB  LYS A  54       6.666  -5.977  24.835  1.00  0.180          H  
ATOM    825 2HB  LYS A  54       7.508  -5.656  26.325  1.00  0.180          H  
ATOM    826 1HG  LYS A  54       8.500  -4.066  24.139  1.00  0.180          H  
ATOM    827 2HG  LYS A  54       6.786  -3.813  24.414  1.00  0.180          H  
ATOM    828 1HD  LYS A  54       8.836  -3.672  26.645  1.00  0.180          H  
ATOM    829 2HD  LYS A  54       8.537  -2.292  25.582  1.00  0.180          H  
ATOM    830 1HE  LYS A  54       6.130  -2.346  26.211  1.00  0.180          H  
ATOM    831 2HE  LYS A  54       6.446  -3.714  27.296  1.00  0.180          H  
ATOM    832 1HZ  LYS A  54       6.416  -1.633  28.489  1.00  0.180          H  
ATOM    833 2HZ  LYS A  54       7.928  -2.298  28.561  1.00  0.180          H  
ATOM    834 3HZ  LYS A  54       7.635  -1.018  27.556  1.00  0.180          H  
ATOM    835  N   LYS A  55      10.435  -6.101  26.510  1.00  0.120          N  
ATOM    836  CA  LYS A  55      11.696  -5.619  27.059  1.00  0.140          C  
ATOM    837  C   LYS A  55      12.901  -6.413  26.570  1.00  0.150          C  
ATOM    838  O   LYS A  55      13.978  -5.857  26.358  1.00  0.190          O  
ATOM    839  CB  LYS A  55      11.663  -5.634  28.587  1.00  0.190          C  
ATOM    840  CG  LYS A  55      12.920  -5.040  29.243  1.00  0.190          C  
ATOM    841  CD  LYS A  55      12.774  -4.921  30.754  1.00  0.190          C  
ATOM    842  CE  LYS A  55      14.031  -4.314  31.377  1.00  0.190          C  
ATOM    843  NZ  LYS A  55      13.909  -4.154  32.856  1.00  0.190          N  
ATOM    844  H   LYS A  55       9.752  -6.525  27.146  1.00  0.140          H  
ATOM    845  HA  LYS A  55      11.829  -4.590  26.731  1.00  0.170          H  
ATOM    846 1HB  LYS A  55      10.789  -5.085  28.936  1.00  0.230          H  
ATOM    847 2HB  LYS A  55      11.556  -6.669  28.930  1.00  0.230          H  
ATOM    848 1HG  LYS A  55      13.775  -5.687  29.029  1.00  0.230          H  
ATOM    849 2HG  LYS A  55      13.121  -4.057  28.818  1.00  0.230          H  
ATOM    850 1HD  LYS A  55      11.915  -4.292  30.991  1.00  0.230          H  
ATOM    851 2HD  LYS A  55      12.607  -5.912  31.177  1.00  0.230          H  
ATOM    852 1HE  LYS A  55      14.880  -4.961  31.161  1.00  0.230          H  
ATOM    853 2HE  LYS A  55      14.210  -3.336  30.931  1.00  0.230          H  
ATOM    854 1HZ  LYS A  55      14.760  -3.751  33.222  1.00  0.230          H  
ATOM    855 2HZ  LYS A  55      13.131  -3.544  33.068  1.00  0.230          H  
ATOM    856 3HZ  LYS A  55      13.755  -5.053  33.284  1.00  0.230          H  
ATOM    857  N   CYS A  56      12.731  -7.720  26.448  1.00  0.170          N  
ATOM    858  CA  CYS A  56      13.814  -8.611  26.111  1.00  0.270          C  
ATOM    859  C   CYS A  56      13.978  -8.905  24.614  1.00  0.200          C  
ATOM    860  O   CYS A  56      14.956  -9.543  24.217  1.00  0.610          O  
ATOM    861  CB  CYS A  56      13.547  -9.888  26.870  1.00  0.340          C  
ATOM    862  SG  CYS A  56      13.460  -9.567  28.657  1.00  0.340          S  
ATOM    863  H   CYS A  56      11.822  -8.132  26.664  1.00  0.200          H  
ATOM    864  HA  CYS A  56      14.737  -8.168  26.481  1.00  0.320          H  
ATOM    865 1HB  CYS A  56      12.604 -10.324  26.544  1.00  0.410          H  
ATOM    866 2HB  CYS A  56      14.337 -10.604  26.674  1.00  0.410          H  
ATOM    867  N   GLY A  57      13.033  -8.470  23.785  1.00  0.170          N  
ATOM    868  CA  GLY A  57      13.081  -8.648  22.338  1.00  0.110          C  
ATOM    869  C   GLY A  57      13.139  -7.293  21.626  1.00  0.100          C  
ATOM    870  O   GLY A  57      13.876  -6.381  22.048  1.00  0.140          O  
ATOM    871  H   GLY A  57      12.182  -8.040  24.157  1.00  0.200          H  
ATOM    872 1HA  GLY A  57      13.938  -9.257  22.053  1.00  0.130          H  
ATOM    873 2HA  GLY A  57      12.187  -9.182  22.026  1.00  0.130          H  
ATOM    874  N   THR A  58      12.389  -7.205  20.520  1.00  0.090          N  
ATOM    875  CA  THR A  58      12.286  -6.009  19.682  1.00  0.080          C  
ATOM    876  C   THR A  58      10.822  -5.560  19.617  1.00  0.100          C  
ATOM    877  O   THR A  58       9.919  -6.326  19.282  1.00  0.230          O  
ATOM    878  CB  THR A  58      12.883  -6.241  18.277  1.00  0.120          C  
ATOM    879  OG1 THR A  58      14.282  -6.533  18.384  1.00  0.120          O  
ATOM    880  CG2 THR A  58      12.738  -5.004  17.418  1.00  0.120          C  
ATOM    881  H   THR A  58      11.835  -8.030  20.271  1.00  0.110          H  
ATOM    882  HA  THR A  58      12.858  -5.212  20.150  1.00  0.100          H  
ATOM    883  HB  THR A  58      12.377  -7.082  17.803  1.00  0.140          H  
ATOM    884  HG1 THR A  58      14.461  -7.291  18.991  1.00  0.140          H  
ATOM    885 1HG2 THR A  58      13.185  -5.208  16.453  1.00  0.140          H  
ATOM    886 2HG2 THR A  58      11.689  -4.750  17.293  1.00  0.140          H  
ATOM    887 3HG2 THR A  58      13.259  -4.170  17.891  1.00  0.140          H  
ATOM    888  N   TYR A  59      10.572  -4.298  19.910  1.00  0.120          N  
ATOM    889  CA  TYR A  59       9.198  -3.806  19.989  1.00  0.170          C  
ATOM    890  C   TYR A  59       8.879  -2.564  19.222  1.00  0.130          C  
ATOM    891  O   TYR A  59       9.589  -1.564  19.306  1.00  0.240          O  
ATOM    892  CB  TYR A  59       8.859  -3.586  21.450  1.00  0.220          C  
ATOM    893  CG  TYR A  59       7.557  -2.824  21.760  1.00  0.220          C  
ATOM    894  CD1 TYR A  59       6.329  -3.339  21.435  1.00  0.220          C  
ATOM    895  CD2 TYR A  59       7.622  -1.621  22.459  1.00  0.220          C  
ATOM    896  CE1 TYR A  59       5.193  -2.697  21.784  1.00  0.220          C  
ATOM    897  CE2 TYR A  59       6.457  -0.972  22.818  1.00  0.220          C  
ATOM    898  CZ  TYR A  59       5.244  -1.524  22.478  1.00  0.220          C  
ATOM    899  OH  TYR A  59       4.069  -0.922  22.837  1.00  0.220          O  
ATOM    900  H   TYR A  59      11.361  -3.681  20.127  1.00  0.140          H  
ATOM    901  HA  TYR A  59       8.541  -4.583  19.601  1.00  0.200          H  
ATOM    902 1HB  TYR A  59       8.794  -4.564  21.925  1.00  0.260          H  
ATOM    903 2HB  TYR A  59       9.684  -3.054  21.927  1.00  0.260          H  
ATOM    904  HD1 TYR A  59       6.254  -4.251  20.892  1.00  0.260          H  
ATOM    905  HD2 TYR A  59       8.590  -1.202  22.738  1.00  0.260          H  
ATOM    906  HE1 TYR A  59       4.233  -3.119  21.515  1.00  0.260          H  
ATOM    907  HE2 TYR A  59       6.499  -0.036  23.375  1.00  0.260          H  
ATOM    908  HH  TYR A  59       4.251  -0.198  23.440  1.00  0.260          H  
ATOM    909  N   THR A  60       7.772  -2.615  18.511  1.00  0.080          N  
ATOM    910  CA  THR A  60       7.342  -1.458  17.770  1.00  0.080          C  
ATOM    911  C   THR A  60       6.233  -0.779  18.552  1.00  0.110          C  
ATOM    912  O   THR A  60       5.240  -1.394  18.939  1.00  0.190          O  
ATOM    913  CB  THR A  60       6.892  -1.843  16.364  1.00  0.110          C  
ATOM    914  OG1 THR A  60       7.978  -2.466  15.691  1.00  0.110          O  
ATOM    915  CG2 THR A  60       6.516  -0.615  15.598  1.00  0.110          C  
ATOM    916  H   THR A  60       7.219  -3.482  18.508  1.00  0.100          H  
ATOM    917  HA  THR A  60       8.169  -0.758  17.682  1.00  0.100          H  
ATOM    918  HB  THR A  60       6.059  -2.510  16.416  1.00  0.130          H  
ATOM    919  HG1 THR A  60       8.178  -3.297  16.116  1.00  0.130          H  
ATOM    920 1HG2 THR A  60       6.215  -0.887  14.588  1.00  0.130          H  
ATOM    921 2HG2 THR A  60       5.706  -0.117  16.080  1.00  0.130          H  
ATOM    922 3HG2 THR A  60       7.370   0.047  15.553  1.00  0.130          H  
ATOM    923  N   LYS A  61       6.395   0.513  18.788  1.00  0.130          N  
ATOM    924  CA  LYS A  61       5.418   1.234  19.615  1.00  0.150          C  
ATOM    925  C   LYS A  61       3.992   1.158  19.051  1.00  0.080          C  
ATOM    926  O   LYS A  61       3.013   1.165  19.801  1.00  0.170          O  
ATOM    927  CB  LYS A  61       5.864   2.678  19.815  1.00  0.200          C  
ATOM    928  CG  LYS A  61       7.096   2.798  20.724  1.00  0.200          C  
ATOM    929  CD  LYS A  61       7.537   4.238  20.909  1.00  0.200          C  
ATOM    930  CE  LYS A  61       8.785   4.323  21.798  1.00  0.200          C  
ATOM    931  NZ  LYS A  61       9.259   5.725  21.954  1.00  0.200          N  
ATOM    932  H   LYS A  61       7.232   0.962  18.389  1.00  0.160          H  
ATOM    933  HA  LYS A  61       5.398   0.759  20.594  1.00  0.180          H  
ATOM    934 1HB  LYS A  61       6.101   3.125  18.848  1.00  0.240          H  
ATOM    935 2HB  LYS A  61       5.049   3.253  20.258  1.00  0.240          H  
ATOM    936 1HG  LYS A  61       6.877   2.360  21.695  1.00  0.240          H  
ATOM    937 2HG  LYS A  61       7.919   2.235  20.280  1.00  0.240          H  
ATOM    938 1HD  LYS A  61       7.764   4.677  19.936  1.00  0.240          H  
ATOM    939 2HD  LYS A  61       6.732   4.810  21.371  1.00  0.240          H  
ATOM    940 1HE  LYS A  61       8.553   3.917  22.783  1.00  0.240          H  
ATOM    941 2HE  LYS A  61       9.585   3.728  21.354  1.00  0.240          H  
ATOM    942 1HZ  LYS A  61      10.083   5.736  22.548  1.00  0.240          H  
ATOM    943 2HZ  LYS A  61       9.492   6.106  21.049  1.00  0.240          H  
ATOM    944 3HZ  LYS A  61       8.534   6.282  22.377  1.00  0.240          H  
ATOM    945  N   ASN A  62       3.882   1.167  17.726  1.00  0.100          N  
ATOM    946  CA  ASN A  62       2.614   1.063  17.015  1.00  0.130          C  
ATOM    947  C   ASN A  62       2.809   0.371  15.674  1.00  0.150          C  
ATOM    948  O   ASN A  62       3.668   0.780  14.901  1.00  0.200          O  
ATOM    949  CB  ASN A  62       1.999   2.435  16.779  1.00  0.170          C  
ATOM    950  CG  ASN A  62       1.479   3.096  18.022  1.00  0.170          C  
ATOM    951  OD1 ASN A  62       0.439   2.693  18.552  1.00  0.170          O  
ATOM    952  ND2 ASN A  62       2.168   4.106  18.494  1.00  0.170          N  
ATOM    953  H   ASN A  62       4.730   1.227  17.181  1.00  0.120          H  
ATOM    954  HA  ASN A  62       1.926   0.450  17.602  1.00  0.160          H  
ATOM    955 1HB  ASN A  62       2.756   3.085  16.337  1.00  0.200          H  
ATOM    956 2HB  ASN A  62       1.197   2.350  16.052  1.00  0.200          H  
ATOM    957 1HD2 ASN A  62       1.854   4.580  19.320  1.00  0.200          H  
ATOM    958 2HD2 ASN A  62       3.006   4.400  18.035  1.00  0.200          H  
ATOM    959  N   MET A  63       2.058  -0.690  15.385  1.00  0.110          N  
ATOM    960  CA  MET A  63       2.144  -1.295  14.057  1.00  0.090          C  
ATOM    961  C   MET A  63       0.925  -0.816  13.285  1.00  0.080          C  
ATOM    962  O   MET A  63      -0.202  -0.838  13.786  1.00  0.120          O  
ATOM    963  CB  MET A  63       2.253  -2.824  14.103  1.00  0.130          C  
ATOM    964  CG  MET A  63       2.366  -3.479  12.692  1.00  0.130          C  
ATOM    965  SD  MET A  63       2.659  -5.275  12.701  1.00  0.130          S  
ATOM    966  CE  MET A  63       1.097  -5.941  13.300  1.00  0.130          C  
ATOM    967  H   MET A  63       1.403  -1.079  16.068  1.00  0.130          H  
ATOM    968  HA  MET A  63       3.025  -0.917  13.537  1.00  0.110          H  
ATOM    969 1HB  MET A  63       3.139  -3.096  14.669  1.00  0.160          H  
ATOM    970 2HB  MET A  63       1.402  -3.235  14.623  1.00  0.160          H  
ATOM    971 1HG  MET A  63       1.448  -3.289  12.131  1.00  0.160          H  
ATOM    972 2HG  MET A  63       3.191  -3.005  12.145  1.00  0.160          H  
ATOM    973 1HE  MET A  63       1.154  -7.018  13.320  1.00  0.160          H  
ATOM    974 2HE  MET A  63       0.897  -5.575  14.306  1.00  0.160          H  
ATOM    975 3HE  MET A  63       0.279  -5.646  12.649  1.00  0.160          H  
ATOM    976  N   ARG A  64       1.138  -0.384  12.059  1.00  0.070          N  
ATOM    977  CA  ARG A  64       0.055   0.151  11.263  1.00  0.090          C  
ATOM    978  C   ARG A  64      -0.714  -0.973  10.519  1.00  0.090          C  
ATOM    979  O   ARG A  64      -0.113  -1.759   9.779  1.00  0.110          O  
ATOM    980  CB  ARG A  64       0.659   1.207  10.316  1.00  0.120          C  
ATOM    981  CG  ARG A  64      -0.268   1.947   9.349  1.00  0.120          C  
ATOM    982  CD  ARG A  64      -1.180   2.855  10.038  1.00  0.120          C  
ATOM    983  NE  ARG A  64      -0.520   3.928  10.794  1.00  0.120          N  
ATOM    984  CZ  ARG A  64      -0.220   5.166  10.306  1.00  0.120          C  
ATOM    985  NH1 ARG A  64      -0.515   5.476   9.081  1.00  0.120          N  
ATOM    986  NH2 ARG A  64       0.343   6.090  11.050  1.00  0.120          N  
ATOM    987  H   ARG A  64       2.084  -0.421  11.678  1.00  0.080          H  
ATOM    988  HA  ARG A  64      -0.593   0.683  11.947  1.00  0.110          H  
ATOM    989 1HB  ARG A  64       1.121   1.970  10.934  1.00  0.140          H  
ATOM    990 2HB  ARG A  64       1.449   0.783   9.741  1.00  0.140          H  
ATOM    991 1HG  ARG A  64       0.329   2.524   8.646  1.00  0.140          H  
ATOM    992 2HG  ARG A  64      -0.871   1.222   8.799  1.00  0.140          H  
ATOM    993 1HD  ARG A  64      -1.862   3.299   9.319  1.00  0.140          H  
ATOM    994 2HD  ARG A  64      -1.739   2.305  10.723  1.00  0.140          H  
ATOM    995  HE  ARG A  64      -0.306   3.715  11.783  1.00  0.140          H  
ATOM    996 1HH1 ARG A  64      -0.945   4.805   8.469  1.00  0.140          H  
ATOM    997 2HH1 ARG A  64      -0.312   6.411   8.745  1.00  0.140          H  
ATOM    998 1HH2 ARG A  64       0.592   5.908  12.025  1.00  0.140          H  
ATOM    999 2HH2 ARG A  64       0.522   7.032  10.640  1.00  0.140          H  
ATOM   1000  N   PRO A  65      -2.034  -1.133  10.751  1.00  0.090          N  
ATOM   1001  CA  PRO A  65      -2.898  -2.100  10.117  1.00  0.090          C  
ATOM   1002  C   PRO A  65      -3.229  -1.570   8.754  1.00  0.070          C  
ATOM   1003  O   PRO A  65      -2.884  -0.428   8.450  1.00  0.090          O  
ATOM   1004  CB  PRO A  65      -4.108  -2.149  11.038  1.00  0.140          C  
ATOM   1005  CG  PRO A  65      -4.197  -0.777  11.584  1.00  0.140          C  
ATOM   1006  CD  PRO A  65      -2.758  -0.335  11.776  1.00  0.140          C  
ATOM   1007  HA  PRO A  65      -2.394  -3.071  10.055  1.00  0.110          H  
ATOM   1008 1HB  PRO A  65      -4.997  -2.476  10.483  1.00  0.160          H  
ATOM   1009 2HB  PRO A  65      -3.936  -2.893  11.825  1.00  0.160          H  
ATOM   1010 1HG  PRO A  65      -4.739  -0.138  10.912  1.00  0.160          H  
ATOM   1011 2HG  PRO A  65      -4.761  -0.794  12.513  1.00  0.160          H  
ATOM   1012 1HD  PRO A  65      -2.742   0.717  11.596  1.00  0.160          H  
ATOM   1013 2HD  PRO A  65      -2.423  -0.599  12.778  1.00  0.160          H  
ATOM   1014  N   VAL A  66      -3.874  -2.367   7.945  1.00  0.060          N  
ATOM   1015  CA  VAL A  66      -4.311  -1.928   6.649  1.00  0.060          C  
ATOM   1016  C   VAL A  66      -5.822  -1.774   6.588  1.00  0.040          C  
ATOM   1017  O   VAL A  66      -6.561  -2.616   7.081  1.00  0.060          O  
ATOM   1018  CB  VAL A  66      -3.790  -2.873   5.574  1.00  0.080          C  
ATOM   1019  CG1 VAL A  66      -4.289  -2.461   4.264  1.00  0.080          C  
ATOM   1020  CG2 VAL A  66      -2.266  -2.831   5.564  1.00  0.080          C  
ATOM   1021  H   VAL A  66      -4.111  -3.310   8.244  1.00  0.070          H  
ATOM   1022  HA  VAL A  66      -3.871  -0.953   6.454  1.00  0.070          H  
ATOM   1023  HB  VAL A  66      -4.136  -3.892   5.775  1.00  0.100          H  
ATOM   1024 1HG1 VAL A  66      -3.885  -3.133   3.576  1.00  0.100          H  
ATOM   1025 2HG1 VAL A  66      -5.379  -2.501   4.224  1.00  0.100          H  
ATOM   1026 3HG1 VAL A  66      -3.957  -1.450   4.034  1.00  0.100          H  
ATOM   1027 1HG2 VAL A  66      -1.898  -3.501   4.795  1.00  0.100          H  
ATOM   1028 2HG2 VAL A  66      -1.922  -1.816   5.357  1.00  0.100          H  
ATOM   1029 3HG2 VAL A  66      -1.883  -3.144   6.530  1.00  0.100          H  
ATOM   1030  N   TYR A  67      -6.246  -0.637   6.059  1.00  0.050          N  
ATOM   1031  CA  TYR A  67      -7.639  -0.253   5.878  1.00  0.050          C  
ATOM   1032  C   TYR A  67      -8.431  -1.177   4.931  1.00  0.040          C  
ATOM   1033  O   TYR A  67      -7.904  -1.596   3.900  1.00  0.060          O  
ATOM   1034  CB  TYR A  67      -7.694   1.163   5.328  1.00  0.070          C  
ATOM   1035  CG  TYR A  67      -9.086   1.671   5.056  1.00  0.070          C  
ATOM   1036  CD1 TYR A  67      -9.875   2.152   6.088  1.00  0.070          C  
ATOM   1037  CD2 TYR A  67      -9.567   1.656   3.758  1.00  0.070          C  
ATOM   1038  CE1 TYR A  67     -11.136   2.624   5.812  1.00  0.070          C  
ATOM   1039  CE2 TYR A  67     -10.818   2.124   3.485  1.00  0.070          C  
ATOM   1040  CZ  TYR A  67     -11.604   2.610   4.493  1.00  0.070          C  
ATOM   1041  OH  TYR A  67     -12.859   3.084   4.194  1.00  0.070          O  
ATOM   1042  H   TYR A  67      -5.531  -0.006   5.720  1.00  0.060          H  
ATOM   1043  HA  TYR A  67      -8.097  -0.245   6.857  1.00  0.060          H  
ATOM   1044 1HB  TYR A  67      -7.219   1.839   6.039  1.00  0.080          H  
ATOM   1045 2HB  TYR A  67      -7.122   1.215   4.396  1.00  0.080          H  
ATOM   1046  HD1 TYR A  67      -9.501   2.154   7.112  1.00  0.080          H  
ATOM   1047  HD2 TYR A  67      -8.942   1.274   2.957  1.00  0.080          H  
ATOM   1048  HE1 TYR A  67     -11.764   3.005   6.619  1.00  0.080          H  
ATOM   1049  HE2 TYR A  67     -11.191   2.117   2.467  1.00  0.080          H  
ATOM   1050  HH  TYR A  67     -13.257   3.475   4.984  1.00  0.080          H  
ATOM   1051  N   PRO A  68      -9.675  -1.555   5.280  1.00  0.060          N  
ATOM   1052  CA  PRO A  68     -10.441  -1.417   6.514  1.00  0.070          C  
ATOM   1053  C   PRO A  68      -9.720  -2.152   7.603  1.00  0.050          C  
ATOM   1054  O   PRO A  68      -9.182  -3.228   7.361  1.00  0.060          O  
ATOM   1055  CB  PRO A  68     -11.780  -2.065   6.163  1.00  0.110          C  
ATOM   1056  CG  PRO A  68     -11.846  -1.974   4.664  1.00  0.110          C  
ATOM   1057  CD  PRO A  68     -10.424  -2.142   4.216  1.00  0.110          C  
ATOM   1058  HA  PRO A  68     -10.579  -0.363   6.781  1.00  0.080          H  
ATOM   1059 1HB  PRO A  68     -11.806  -3.106   6.521  1.00  0.130          H  
ATOM   1060 2HB  PRO A  68     -12.599  -1.528   6.664  1.00  0.130          H  
ATOM   1061 1HG  PRO A  68     -12.505  -2.761   4.260  1.00  0.130          H  
ATOM   1062 2HG  PRO A  68     -12.275  -1.008   4.356  1.00  0.130          H  
ATOM   1063 1HD  PRO A  68     -10.158  -3.205   4.086  1.00  0.130          H  
ATOM   1064 2HD  PRO A  68     -10.241  -1.556   3.332  1.00  0.130          H  
ATOM   1065  N   THR A  69      -9.844  -1.698   8.821  1.00  0.070          N  
ATOM   1066  CA  THR A  69      -9.080  -2.350   9.880  1.00  0.050          C  
ATOM   1067  C   THR A  69      -9.934  -3.386  10.581  1.00  0.050          C  
ATOM   1068  O   THR A  69     -10.300  -3.288  11.755  1.00  0.080          O  
ATOM   1069  CB  THR A  69      -8.526  -1.320  10.876  1.00  0.080          C  
ATOM   1070  OG1 THR A  69      -9.581  -0.490  11.421  1.00  0.080          O  
ATOM   1071  CG2 THR A  69      -7.529  -0.433  10.185  1.00  0.080          C  
ATOM   1072  H   THR A  69     -10.400  -0.853   8.972  1.00  0.080          H  
ATOM   1073  HA  THR A  69      -8.230  -2.860   9.430  1.00  0.060          H  
ATOM   1074  HB  THR A  69      -8.036  -1.843  11.686  1.00  0.090          H  
ATOM   1075  HG1 THR A  69      -9.621   0.366  10.903  1.00  0.090          H  
ATOM   1076 1HG2 THR A  69      -7.142   0.273  10.903  1.00  0.090          H  
ATOM   1077 2HG2 THR A  69      -6.724  -1.036   9.779  1.00  0.090          H  
ATOM   1078 3HG2 THR A  69      -8.018   0.105   9.376  1.00  0.090          H  
ATOM   1079  N   LYS A  70     -10.187  -4.425   9.792  1.00  0.040          N  
ATOM   1080  CA  LYS A  70     -10.979  -5.581  10.144  1.00  0.050          C  
ATOM   1081  C   LYS A  70     -10.114  -6.837  10.168  1.00  0.050          C  
ATOM   1082  O   LYS A  70      -9.041  -6.888   9.552  1.00  0.060          O  
ATOM   1083  CB  LYS A  70     -12.155  -5.687   9.187  1.00  0.070          C  
ATOM   1084  CG  LYS A  70     -13.048  -4.459   9.284  1.00  0.070          C  
ATOM   1085  CD  LYS A  70     -14.285  -4.560   8.470  1.00  0.070          C  
ATOM   1086  CE  LYS A  70     -15.120  -3.270   8.564  1.00  0.070          C  
ATOM   1087  NZ  LYS A  70     -16.442  -3.392   7.868  1.00  0.070          N  
ATOM   1088  H   LYS A  70      -9.800  -4.327   8.847  1.00  0.050          H  
ATOM   1089  HA  LYS A  70     -11.359  -5.444  11.145  1.00  0.060          H  
ATOM   1090 1HB  LYS A  70     -11.795  -5.760   8.162  1.00  0.080          H  
ATOM   1091 2HB  LYS A  70     -12.742  -6.579   9.404  1.00  0.080          H  
ATOM   1092 1HG  LYS A  70     -13.306  -4.264  10.325  1.00  0.080          H  
ATOM   1093 2HG  LYS A  70     -12.487  -3.618   8.906  1.00  0.080          H  
ATOM   1094 1HD  LYS A  70     -14.005  -4.714   7.428  1.00  0.080          H  
ATOM   1095 2HD  LYS A  70     -14.889  -5.409   8.794  1.00  0.080          H  
ATOM   1096 1HE  LYS A  70     -15.291  -3.018   9.610  1.00  0.080          H  
ATOM   1097 2HE  LYS A  70     -14.555  -2.464   8.096  1.00  0.080          H  
ATOM   1098 1HZ  LYS A  70     -16.940  -2.521   7.928  1.00  0.080          H  
ATOM   1099 2HZ  LYS A  70     -16.306  -3.631   6.881  1.00  0.080          H  
ATOM   1100 3HZ  LYS A  70     -16.988  -4.127   8.288  1.00  0.080          H  
ATOM   1101  N   ALA A  71     -10.576  -7.847  10.904  1.00  0.050          N  
ATOM   1102  CA  ALA A  71      -9.816  -9.069  11.111  1.00  0.060          C  
ATOM   1103  C   ALA A  71      -9.424  -9.812   9.853  1.00  0.050          C  
ATOM   1104  O   ALA A  71      -8.231 -10.018   9.637  1.00  0.060          O  
ATOM   1105  CB  ALA A  71     -10.622  -9.999  11.995  1.00  0.080          C  
ATOM   1106  H   ALA A  71     -11.450  -7.741  11.394  1.00  0.060          H  
ATOM   1107  HA  ALA A  71      -8.898  -8.805  11.639  1.00  0.070          H  
ATOM   1108 1HB  ALA A  71     -10.048 -10.890  12.217  1.00  0.100          H  
ATOM   1109 2HB  ALA A  71     -10.854  -9.486  12.935  1.00  0.100          H  
ATOM   1110 3HB  ALA A  71     -11.542 -10.279  11.494  1.00  0.100          H  
ATOM   1111  N   PHE A  72     -10.351 -10.154   8.953  1.00  0.070          N  
ATOM   1112  CA  PHE A  72      -9.848 -10.917   7.830  1.00  0.090          C  
ATOM   1113  C   PHE A  72      -8.818 -10.163   6.990  1.00  0.070          C  
ATOM   1114  O   PHE A  72      -7.702 -10.668   6.842  1.00  0.070          O  
ATOM   1115  CB  PHE A  72     -10.957 -11.449   6.918  1.00  0.120          C  
ATOM   1116  CG  PHE A  72     -11.692 -12.718   7.284  1.00  0.120          C  
ATOM   1117  CD1 PHE A  72     -12.837 -12.977   6.592  1.00  0.120          C  
ATOM   1118  CD2 PHE A  72     -11.290 -13.635   8.247  1.00  0.120          C  
ATOM   1119  CE1 PHE A  72     -13.587 -14.107   6.806  1.00  0.120          C  
ATOM   1120  CE2 PHE A  72     -12.036 -14.779   8.463  1.00  0.120          C  
ATOM   1121  CZ  PHE A  72     -13.181 -15.009   7.732  1.00  0.120          C  
ATOM   1122  H   PHE A  72     -11.351  -9.970   9.056  1.00  0.080          H  
ATOM   1123  HA  PHE A  72      -9.320 -11.776   8.229  1.00  0.110          H  
ATOM   1124 1HB  PHE A  72     -11.722 -10.731   6.827  1.00  0.140          H  
ATOM   1125 2HB  PHE A  72     -10.561 -11.557   5.958  1.00  0.140          H  
ATOM   1126  HD1 PHE A  72     -13.132 -12.256   5.847  1.00  0.140          H  
ATOM   1127  HD2 PHE A  72     -10.398 -13.479   8.828  1.00  0.140          H  
ATOM   1128  HE1 PHE A  72     -14.497 -14.285   6.231  1.00  0.140          H  
ATOM   1129  HE2 PHE A  72     -11.718 -15.503   9.211  1.00  0.140          H  
ATOM   1130  HZ  PHE A  72     -13.760 -15.910   7.899  1.00  0.140          H  
ATOM   1131  N   PRO A  73      -9.091  -8.954   6.450  1.00  0.070          N  
ATOM   1132  CA  PRO A  73      -8.153  -8.218   5.630  1.00  0.060          C  
ATOM   1133  C   PRO A  73      -6.763  -8.111   6.236  1.00  0.050          C  
ATOM   1134  O   PRO A  73      -5.775  -8.282   5.515  1.00  0.060          O  
ATOM   1135  CB  PRO A  73      -8.814  -6.845   5.554  1.00  0.090          C  
ATOM   1136  CG  PRO A  73     -10.250  -7.145   5.648  1.00  0.090          C  
ATOM   1137  CD  PRO A  73     -10.369  -8.239   6.648  1.00  0.090          C  
ATOM   1138  HA  PRO A  73      -8.107  -8.685   4.631  1.00  0.070          H  
ATOM   1139 1HB  PRO A  73      -8.453  -6.192   6.371  1.00  0.110          H  
ATOM   1140 2HB  PRO A  73      -8.551  -6.351   4.611  1.00  0.110          H  
ATOM   1141 1HG  PRO A  73     -10.837  -6.239   5.879  1.00  0.110          H  
ATOM   1142 2HG  PRO A  73     -10.555  -7.499   4.679  1.00  0.110          H  
ATOM   1143 1HD  PRO A  73     -10.451  -7.835   7.640  1.00  0.110          H  
ATOM   1144 2HD  PRO A  73     -11.232  -8.793   6.354  1.00  0.110          H  
ATOM   1145  N   ASN A  74      -6.668  -7.922   7.564  1.00  0.040          N  
ATOM   1146  CA  ASN A  74      -5.359  -7.829   8.186  1.00  0.040          C  
ATOM   1147  C   ASN A  74      -4.715  -9.174   8.415  1.00  0.050          C  
ATOM   1148  O   ASN A  74      -3.527  -9.338   8.150  1.00  0.060          O  
ATOM   1149  CB  ASN A  74      -5.413  -6.956   9.402  1.00  0.060          C  
ATOM   1150  CG  ASN A  74      -5.408  -5.559   8.939  1.00  0.060          C  
ATOM   1151  OD1 ASN A  74      -4.322  -5.012   8.687  1.00  0.060          O  
ATOM   1152  ND2 ASN A  74      -6.536  -4.976   8.748  1.00  0.060          N  
ATOM   1153  H   ASN A  74      -7.501  -7.753   8.148  1.00  0.050          H  
ATOM   1154  HA  ASN A  74      -4.714  -7.297   7.491  1.00  0.050          H  
ATOM   1155 1HB  ASN A  74      -6.334  -7.149   9.953  1.00  0.070          H  
ATOM   1156 2HB  ASN A  74      -4.562  -7.142  10.056  1.00  0.070          H  
ATOM   1157 1HD2 ASN A  74      -6.542  -4.041   8.337  1.00  0.070          H  
ATOM   1158 2HD2 ASN A  74      -7.401  -5.458   8.934  1.00  0.070          H  
ATOM   1159  N   HIS A  75      -5.478 -10.187   8.794  1.00  0.050          N  
ATOM   1160  CA  HIS A  75      -4.832 -11.475   8.983  1.00  0.070          C  
ATOM   1161  C   HIS A  75      -4.203 -11.904   7.645  1.00  0.070          C  
ATOM   1162  O   HIS A  75      -3.039 -12.336   7.590  1.00  0.130          O  
ATOM   1163  CB  HIS A  75      -5.850 -12.525   9.491  1.00  0.090          C  
ATOM   1164  CG  HIS A  75      -6.264 -12.336  10.964  1.00  0.090          C  
ATOM   1165  ND1 HIS A  75      -5.345 -12.267  11.994  1.00  0.090          N  
ATOM   1166  CD2 HIS A  75      -7.489 -12.217  11.550  1.00  0.090          C  
ATOM   1167  CE1 HIS A  75      -5.990 -12.081  13.146  1.00  0.090          C  
ATOM   1168  NE2 HIS A  75      -7.286 -12.043  12.905  1.00  0.090          N  
ATOM   1169  H   HIS A  75      -6.469 -10.054   9.015  1.00  0.060          H  
ATOM   1170  HA  HIS A  75      -4.040 -11.390   9.719  1.00  0.080          H  
ATOM   1171 1HB  HIS A  75      -6.755 -12.451   8.883  1.00  0.110          H  
ATOM   1172 2HB  HIS A  75      -5.466 -13.513   9.348  1.00  0.110          H  
ATOM   1173  HD2 HIS A  75      -8.447 -12.235  11.043  1.00  0.110          H  
ATOM   1174  HE1 HIS A  75      -5.535 -11.969  14.128  1.00  0.110          H  
ATOM   1175  HE2 HIS A  75      -8.037 -11.889  13.642  1.00  0.110          H  
ATOM   1176  N   TYR A  76      -4.935 -11.679   6.549  1.00  0.050          N  
ATOM   1177  CA  TYR A  76      -4.463 -12.033   5.221  1.00  0.060          C  
ATOM   1178  C   TYR A  76      -3.283 -11.182   4.762  1.00  0.060          C  
ATOM   1179  O   TYR A  76      -2.331 -11.707   4.175  1.00  0.090          O  
ATOM   1180  CB  TYR A  76      -5.598 -11.913   4.218  1.00  0.080          C  
ATOM   1181  CG  TYR A  76      -6.651 -12.973   4.401  1.00  0.080          C  
ATOM   1182  CD1 TYR A  76      -7.958 -12.652   4.713  1.00  0.080          C  
ATOM   1183  CD2 TYR A  76      -6.304 -14.269   4.287  1.00  0.080          C  
ATOM   1184  CE1 TYR A  76      -8.881 -13.650   4.928  1.00  0.080          C  
ATOM   1185  CE2 TYR A  76      -7.222 -15.215   4.485  1.00  0.080          C  
ATOM   1186  CZ  TYR A  76      -8.504 -14.919   4.820  1.00  0.080          C  
ATOM   1187  OH  TYR A  76      -9.430 -15.941   5.015  1.00  0.080          O  
ATOM   1188  H   TYR A  76      -5.881 -11.299   6.666  1.00  0.060          H  
ATOM   1189  HA  TYR A  76      -4.122 -13.064   5.248  1.00  0.070          H  
ATOM   1190 1HB  TYR A  76      -6.073 -10.931   4.308  1.00  0.100          H  
ATOM   1191 2HB  TYR A  76      -5.182 -11.993   3.240  1.00  0.100          H  
ATOM   1192  HD1 TYR A  76      -8.254 -11.619   4.785  1.00  0.100          H  
ATOM   1193  HD2 TYR A  76      -5.285 -14.552   4.028  1.00  0.100          H  
ATOM   1194  HE1 TYR A  76      -9.901 -13.436   5.171  1.00  0.100          H  
ATOM   1195  HE2 TYR A  76      -6.934 -16.212   4.378  1.00  0.100          H  
ATOM   1196  HH  TYR A  76      -8.965 -16.787   4.999  1.00  0.100          H  
ATOM   1197  N   SER A  77      -3.307  -9.879   5.064  1.00  0.070          N  
ATOM   1198  CA  SER A  77      -2.224  -8.959   4.718  1.00  0.080          C  
ATOM   1199  C   SER A  77      -0.918  -9.386   5.394  1.00  0.080          C  
ATOM   1200  O   SER A  77       0.146  -9.484   4.770  1.00  0.120          O  
ATOM   1201  CB  SER A  77      -2.575  -7.562   5.211  1.00  0.110          C  
ATOM   1202  OG  SER A  77      -3.675  -7.021   4.538  1.00  0.110          O  
ATOM   1203  H   SER A  77      -4.145  -9.486   5.488  1.00  0.080          H  
ATOM   1204  HA  SER A  77      -2.094  -8.951   3.634  1.00  0.100          H  
ATOM   1205 1HB  SER A  77      -2.782  -7.602   6.272  1.00  0.130          H  
ATOM   1206 2HB  SER A  77      -1.738  -6.918   5.092  1.00  0.130          H  
ATOM   1207  HG  SER A  77      -4.459  -7.477   4.891  1.00  0.130          H  
ATOM   1208  N   ILE A  78      -1.022  -9.792   6.653  1.00  0.050          N  
ATOM   1209  CA  ILE A  78       0.124 -10.208   7.453  1.00  0.080          C  
ATOM   1210  C   ILE A  78       0.889 -11.371   6.832  1.00  0.110          C  
ATOM   1211  O   ILE A  78       2.118 -11.356   6.816  1.00  0.240          O  
ATOM   1212  CB  ILE A  78      -0.349 -10.543   8.883  1.00  0.100          C  
ATOM   1213  CG1 ILE A  78      -0.775  -9.199   9.571  1.00  0.100          C  
ATOM   1214  CG2 ILE A  78       0.778 -11.282   9.670  1.00  0.100          C  
ATOM   1215  CD1 ILE A  78      -1.628  -9.313  10.834  1.00  0.100          C  
ATOM   1216  H   ILE A  78      -1.939  -9.709   7.108  1.00  0.060          H  
ATOM   1217  HA  ILE A  78       0.808  -9.361   7.522  1.00  0.100          H  
ATOM   1218  HB  ILE A  78      -1.229 -11.175   8.832  1.00  0.120          H  
ATOM   1219 1HG1 ILE A  78       0.136  -8.692   9.846  1.00  0.120          H  
ATOM   1220 2HG1 ILE A  78      -1.303  -8.583   8.852  1.00  0.120          H  
ATOM   1221 1HG2 ILE A  78       0.425 -11.513  10.659  1.00  0.120          H  
ATOM   1222 2HG2 ILE A  78       1.043 -12.213   9.173  1.00  0.120          H  
ATOM   1223 3HG2 ILE A  78       1.661 -10.648   9.733  1.00  0.120          H  
ATOM   1224 1HD1 ILE A  78      -1.822  -8.315  11.220  1.00  0.120          H  
ATOM   1225 2HD1 ILE A  78      -2.567  -9.794  10.592  1.00  0.120          H  
ATOM   1226 3HD1 ILE A  78      -1.138  -9.882  11.573  1.00  0.120          H  
ATOM   1227  N   VAL A  79       0.200 -12.384   6.309  1.00  0.130          N  
ATOM   1228  CA  VAL A  79       0.981 -13.484   5.744  1.00  0.160          C  
ATOM   1229  C   VAL A  79       1.164 -13.421   4.236  1.00  0.110          C  
ATOM   1230  O   VAL A  79       1.619 -14.401   3.649  1.00  0.090          O  
ATOM   1231  CB  VAL A  79       0.367 -14.848   6.004  1.00  0.210          C  
ATOM   1232  CG1 VAL A  79       0.166 -15.065   7.516  1.00  0.210          C  
ATOM   1233  CG2 VAL A  79      -0.852 -15.022   5.172  1.00  0.210          C  
ATOM   1234  H   VAL A  79      -0.827 -12.377   6.372  1.00  0.160          H  
ATOM   1235  HA  VAL A  79       1.966 -13.463   6.194  1.00  0.190          H  
ATOM   1236  HB  VAL A  79       1.055 -15.572   5.696  1.00  0.250          H  
ATOM   1237 1HG1 VAL A  79      -0.227 -16.065   7.698  1.00  0.250          H  
ATOM   1238 2HG1 VAL A  79       1.109 -14.956   8.026  1.00  0.250          H  
ATOM   1239 3HG1 VAL A  79      -0.536 -14.325   7.901  1.00  0.250          H  
ATOM   1240 1HG2 VAL A  79      -1.199 -16.005   5.345  1.00  0.250          H  
ATOM   1241 2HG2 VAL A  79      -1.588 -14.282   5.444  1.00  0.250          H  
ATOM   1242 3HG2 VAL A  79      -0.663 -14.927   4.130  1.00  0.250          H  
ATOM   1243  N   THR A  80       0.738 -12.348   3.580  1.00  0.120          N  
ATOM   1244  CA  THR A  80       0.904 -12.274   2.122  1.00  0.070          C  
ATOM   1245  C   THR A  80       1.719 -11.081   1.691  1.00  0.070          C  
ATOM   1246  O   THR A  80       2.353 -11.097   0.637  1.00  0.070          O  
ATOM   1247  CB  THR A  80      -0.439 -12.166   1.382  1.00  0.120          C  
ATOM   1248  OG1 THR A  80      -1.144 -11.002   1.851  1.00  0.120          O  
ATOM   1249  CG2 THR A  80      -1.291 -13.384   1.505  1.00  0.120          C  
ATOM   1250  H   THR A  80       0.392 -11.545   4.107  1.00  0.140          H  
ATOM   1251  HA  THR A  80       1.422 -13.170   1.778  1.00  0.080          H  
ATOM   1252  HB  THR A  80      -0.224 -12.021   0.327  1.00  0.140          H  
ATOM   1253  HG1 THR A  80      -1.477 -11.186   2.770  1.00  0.140          H  
ATOM   1254 1HG2 THR A  80      -2.183 -13.238   0.950  1.00  0.140          H  
ATOM   1255 2HG2 THR A  80      -0.765 -14.219   1.107  1.00  0.140          H  
ATOM   1256 3HG2 THR A  80      -1.539 -13.556   2.541  1.00  0.140          H  
ATOM   1257  N   GLY A  81       1.731 -10.033   2.509  1.00  0.060          N  
ATOM   1258  CA  GLY A  81       2.432  -8.818   2.179  1.00  0.060          C  
ATOM   1259  C   GLY A  81       1.617  -7.942   1.240  1.00  0.050          C  
ATOM   1260  O   GLY A  81       2.128  -6.957   0.710  1.00  0.050          O  
ATOM   1261  H   GLY A  81       1.194 -10.034   3.369  1.00  0.070          H  
ATOM   1262 1HA  GLY A  81       2.635  -8.277   3.099  1.00  0.070          H  
ATOM   1263 2HA  GLY A  81       3.395  -9.059   1.739  1.00  0.070          H  
ATOM   1264  N   LEU A  82       0.368  -8.312   0.986  1.00  0.050          N  
ATOM   1265  CA  LEU A  82      -0.458  -7.552   0.070  1.00  0.050          C  
ATOM   1266  C   LEU A  82      -1.476  -6.657   0.714  1.00  0.060          C  
ATOM   1267  O   LEU A  82      -2.035  -6.962   1.765  1.00  0.110          O  
ATOM   1268  CB  LEU A  82      -1.225  -8.499  -0.852  1.00  0.070          C  
ATOM   1269  CG  LEU A  82      -0.416  -9.409  -1.755  1.00  0.070          C  
ATOM   1270  CD1 LEU A  82      -1.382 -10.333  -2.488  1.00  0.070          C  
ATOM   1271  CD2 LEU A  82       0.391  -8.567  -2.755  1.00  0.070          C  
ATOM   1272  H   LEU A  82      -0.017  -9.147   1.431  1.00  0.060          H  
ATOM   1273  HA  LEU A  82       0.186  -6.910  -0.513  1.00  0.060          H  
ATOM   1274 1HB  LEU A  82      -1.834  -9.140  -0.219  1.00  0.080          H  
ATOM   1275 2HB  LEU A  82      -1.896  -7.906  -1.470  1.00  0.080          H  
ATOM   1276  HG  LEU A  82       0.270 -10.015  -1.158  1.00  0.080          H  
ATOM   1277 1HD1 LEU A  82      -0.812 -10.987  -3.135  1.00  0.080          H  
ATOM   1278 2HD1 LEU A  82      -1.942 -10.925  -1.762  1.00  0.080          H  
ATOM   1279 3HD1 LEU A  82      -2.077  -9.743  -3.087  1.00  0.080          H  
ATOM   1280 1HD2 LEU A  82       0.964  -9.231  -3.408  1.00  0.080          H  
ATOM   1281 2HD2 LEU A  82      -0.286  -7.962  -3.357  1.00  0.080          H  
ATOM   1282 3HD2 LEU A  82       1.074  -7.920  -2.231  1.00  0.080          H  
ATOM   1283  N   TYR A  83      -1.793  -5.578   0.023  1.00  0.040          N  
ATOM   1284  CA  TYR A  83      -2.906  -4.768   0.454  1.00  0.040          C  
ATOM   1285  C   TYR A  83      -4.164  -5.573   0.049  1.00  0.040          C  
ATOM   1286  O   TYR A  83      -4.158  -6.190  -1.022  1.00  0.030          O  
ATOM   1287  CB  TYR A  83      -2.888  -3.376  -0.211  1.00  0.060          C  
ATOM   1288  CG  TYR A  83      -1.775  -2.452   0.273  1.00  0.060          C  
ATOM   1289  CD1 TYR A  83      -0.763  -2.044  -0.574  1.00  0.060          C  
ATOM   1290  CD2 TYR A  83      -1.776  -2.033   1.570  1.00  0.060          C  
ATOM   1291  CE1 TYR A  83       0.234  -1.210  -0.096  1.00  0.060          C  
ATOM   1292  CE2 TYR A  83      -0.799  -1.219   2.055  1.00  0.060          C  
ATOM   1293  CZ  TYR A  83       0.206  -0.802   1.235  1.00  0.060          C  
ATOM   1294  OH  TYR A  83       1.202   0.005   1.744  1.00  0.060          O  
ATOM   1295  H   TYR A  83      -1.248  -5.342  -0.810  1.00  0.050          H  
ATOM   1296  HA  TYR A  83      -2.836  -4.649   1.528  1.00  0.050          H  
ATOM   1297 1HB  TYR A  83      -2.773  -3.500  -1.293  1.00  0.070          H  
ATOM   1298 2HB  TYR A  83      -3.840  -2.870  -0.050  1.00  0.070          H  
ATOM   1299  HD1 TYR A  83      -0.751  -2.372  -1.612  1.00  0.070          H  
ATOM   1300  HD2 TYR A  83      -2.545  -2.348   2.206  1.00  0.070          H  
ATOM   1301  HE1 TYR A  83       1.037  -0.879  -0.753  1.00  0.070          H  
ATOM   1302  HE2 TYR A  83      -0.813  -0.900   3.100  1.00  0.070          H  
ATOM   1303  HH  TYR A  83       1.169  -0.014   2.737  1.00  0.070          H  
ATOM   1304  N   PRO A  84      -5.279  -5.523   0.806  1.00  0.040          N  
ATOM   1305  CA  PRO A  84      -6.549  -6.194   0.545  1.00  0.060          C  
ATOM   1306  C   PRO A  84      -7.066  -6.032  -0.883  1.00  0.070          C  
ATOM   1307  O   PRO A  84      -7.649  -6.957  -1.448  1.00  0.100          O  
ATOM   1308  CB  PRO A  84      -7.467  -5.490   1.542  1.00  0.090          C  
ATOM   1309  CG  PRO A  84      -6.577  -5.127   2.671  1.00  0.090          C  
ATOM   1310  CD  PRO A  84      -5.284  -4.748   2.031  1.00  0.090          C  
ATOM   1311  HA  PRO A  84      -6.456  -7.258   0.810  1.00  0.070          H  
ATOM   1312 1HB  PRO A  84      -7.972  -4.630   1.077  1.00  0.110          H  
ATOM   1313 2HB  PRO A  84      -8.224  -6.178   1.862  1.00  0.110          H  
ATOM   1314 1HG  PRO A  84      -7.026  -4.300   3.264  1.00  0.110          H  
ATOM   1315 2HG  PRO A  84      -6.459  -5.982   3.360  1.00  0.110          H  
ATOM   1316 1HD  PRO A  84      -5.243  -3.670   1.815  1.00  0.110          H  
ATOM   1317 2HD  PRO A  84      -4.500  -5.105   2.717  1.00  0.110          H  
ATOM   1318  N   GLU A  85      -6.817  -4.882  -1.516  1.00  0.060          N  
ATOM   1319  CA  GLU A  85      -7.287  -4.694  -2.885  1.00  0.090          C  
ATOM   1320  C   GLU A  85      -6.624  -5.667  -3.878  1.00  0.120          C  
ATOM   1321  O   GLU A  85      -7.127  -5.857  -4.986  1.00  0.250          O  
ATOM   1322  CB  GLU A  85      -7.066  -3.254  -3.341  1.00  0.110          C  
ATOM   1323  CG  GLU A  85      -5.593  -2.837  -3.557  1.00  0.110          C  
ATOM   1324  CD  GLU A  85      -5.482  -1.404  -3.992  1.00  0.110          C  
ATOM   1325  OE1 GLU A  85      -6.528  -0.811  -4.226  1.00  0.110          O  
ATOM   1326  OE2 GLU A  85      -4.400  -0.900  -4.112  1.00  0.110          O  
ATOM   1327  H   GLU A  85      -6.330  -4.111  -1.074  1.00  0.070          H  
ATOM   1328  HA  GLU A  85      -8.360  -4.889  -2.899  1.00  0.110          H  
ATOM   1329 1HB  GLU A  85      -7.612  -3.085  -4.260  1.00  0.140          H  
ATOM   1330 2HB  GLU A  85      -7.484  -2.579  -2.593  1.00  0.140          H  
ATOM   1331 1HG  GLU A  85      -5.040  -2.971  -2.627  1.00  0.140          H  
ATOM   1332 2HG  GLU A  85      -5.140  -3.473  -4.319  1.00  0.140          H  
ATOM   1333  N   SER A  86      -5.479  -6.249  -3.491  1.00  0.080          N  
ATOM   1334  CA  SER A  86      -4.749  -7.204  -4.318  1.00  0.080          C  
ATOM   1335  C   SER A  86      -4.971  -8.636  -3.826  1.00  0.080          C  
ATOM   1336  O   SER A  86      -5.022  -9.563  -4.634  1.00  0.120          O  
ATOM   1337  CB  SER A  86      -3.263  -6.885  -4.338  1.00  0.110          C  
ATOM   1338  OG  SER A  86      -3.013  -5.658  -4.973  1.00  0.110          O  
ATOM   1339  H   SER A  86      -5.110  -6.038  -2.572  1.00  0.100          H  
ATOM   1340  HA  SER A  86      -5.126  -7.132  -5.338  1.00  0.100          H  
ATOM   1341 1HB  SER A  86      -2.893  -6.844  -3.317  1.00  0.130          H  
ATOM   1342 2HB  SER A  86      -2.727  -7.682  -4.848  1.00  0.130          H  
ATOM   1343  HG  SER A  86      -2.062  -5.563  -5.002  1.00  0.130          H  
ATOM   1344  N   HIS A  87      -5.112  -8.814  -2.501  1.00  0.050          N  
ATOM   1345  CA  HIS A  87      -5.352 -10.147  -1.916  1.00  0.090          C  
ATOM   1346  C   HIS A  87      -6.766 -10.643  -2.251  1.00  0.070          C  
ATOM   1347  O   HIS A  87      -7.026 -11.844  -2.375  1.00  0.170          O  
ATOM   1348  CB  HIS A  87      -5.151 -10.203  -0.403  1.00  0.110          C  
ATOM   1349  CG  HIS A  87      -5.341 -11.614   0.095  1.00  0.110          C  
ATOM   1350  ND1 HIS A  87      -4.480 -12.626  -0.221  1.00  0.110          N  
ATOM   1351  CD2 HIS A  87      -6.303 -12.171   0.844  1.00  0.110          C  
ATOM   1352  CE1 HIS A  87      -4.903 -13.754   0.322  1.00  0.110          C  
ATOM   1353  NE2 HIS A  87      -6.008 -13.508   0.970  1.00  0.110          N  
ATOM   1354  H   HIS A  87      -5.013  -7.993  -1.899  1.00  0.060          H  
ATOM   1355  HA  HIS A  87      -4.655 -10.861  -2.354  1.00  0.110          H  
ATOM   1356 1HB  HIS A  87      -4.147  -9.867  -0.145  1.00  0.130          H  
ATOM   1357 2HB  HIS A  87      -5.864  -9.548   0.093  1.00  0.130          H  
ATOM   1358  HD1 HIS A  87      -3.613 -12.527  -0.722  1.00  0.130          H  
ATOM   1359  HD2 HIS A  87      -7.178 -11.758   1.310  1.00  0.130          H  
ATOM   1360  HE1 HIS A  87      -4.343 -14.679   0.173  1.00  0.130          H  
ATOM   1361  N   GLY A  88      -7.719  -9.718  -2.286  1.00  0.070          N  
ATOM   1362  CA  GLY A  88      -9.101 -10.047  -2.590  1.00  0.100          C  
ATOM   1363  C   GLY A  88     -10.027 -10.084  -1.385  1.00  0.130          C  
ATOM   1364  O   GLY A  88     -11.248 -10.048  -1.553  1.00  0.270          O  
ATOM   1365  H   GLY A  88      -7.488  -8.736  -2.115  1.00  0.080          H  
ATOM   1366 1HA  GLY A  88      -9.480  -9.321  -3.310  1.00  0.120          H  
ATOM   1367 2HA  GLY A  88      -9.129 -11.016  -3.088  1.00  0.120          H  
ATOM   1368  N   ILE A  89      -9.489 -10.168  -0.179  1.00  0.070          N  
ATOM   1369  CA  ILE A  89     -10.378 -10.157   0.962  1.00  0.060          C  
ATOM   1370  C   ILE A  89     -10.290  -8.758   1.522  1.00  0.070          C  
ATOM   1371  O   ILE A  89      -9.281  -8.368   2.109  1.00  0.210          O  
ATOM   1372  CB  ILE A  89     -10.030 -11.208   2.030  1.00  0.090          C  
ATOM   1373  CG1 ILE A  89      -9.914 -12.670   1.411  1.00  0.090          C  
ATOM   1374  CG2 ILE A  89     -11.122 -11.173   3.113  1.00  0.090          C  
ATOM   1375  CD1 ILE A  89     -11.111 -13.228   0.730  1.00  0.090          C  
ATOM   1376  H   ILE A  89      -8.487 -10.210  -0.084  1.00  0.080          H  
ATOM   1377  HA  ILE A  89     -11.399 -10.325   0.641  1.00  0.070          H  
ATOM   1378  HB  ILE A  89      -9.074 -10.973   2.486  1.00  0.110          H  
ATOM   1379 1HG1 ILE A  89      -9.126 -12.681   0.671  1.00  0.110          H  
ATOM   1380 2HG1 ILE A  89      -9.648 -13.342   2.208  1.00  0.110          H  
ATOM   1381 1HG2 ILE A  89     -10.899 -11.895   3.851  1.00  0.110          H  
ATOM   1382 2HG2 ILE A  89     -11.166 -10.184   3.574  1.00  0.110          H  
ATOM   1383 3HG2 ILE A  89     -12.095 -11.399   2.686  1.00  0.110          H  
ATOM   1384 1HD1 ILE A  89     -10.874 -14.218   0.363  1.00  0.110          H  
ATOM   1385 2HD1 ILE A  89     -11.951 -13.294   1.407  1.00  0.110          H  
ATOM   1386 3HD1 ILE A  89     -11.356 -12.601  -0.107  1.00  0.110          H  
ATOM   1387  N   ILE A  90     -11.357  -7.999   1.329  1.00  0.100          N  
ATOM   1388  CA  ILE A  90     -11.372  -6.594   1.704  1.00  0.080          C  
ATOM   1389  C   ILE A  90     -12.207  -6.320   2.931  1.00  0.090          C  
ATOM   1390  O   ILE A  90     -12.243  -5.194   3.413  1.00  0.100          O  
ATOM   1391  CB  ILE A  90     -11.883  -5.715   0.554  1.00  0.120          C  
ATOM   1392  CG1 ILE A  90     -13.330  -6.071   0.226  1.00  0.120          C  
ATOM   1393  CG2 ILE A  90     -10.932  -5.862  -0.662  1.00  0.120          C  
ATOM   1394  CD1 ILE A  90     -14.033  -5.136  -0.651  1.00  0.120          C  
ATOM   1395  H   ILE A  90     -12.148  -8.412   0.851  1.00  0.120          H  
ATOM   1396  HA  ILE A  90     -10.364  -6.289   1.932  1.00  0.100          H  
ATOM   1397  HB  ILE A  90     -11.913  -4.721   0.881  1.00  0.140          H  
ATOM   1398 1HG1 ILE A  90     -13.340  -7.002  -0.262  1.00  0.140          H  
ATOM   1399 2HG1 ILE A  90     -13.907  -6.130   1.137  1.00  0.140          H  
ATOM   1400 1HG2 ILE A  90     -11.256  -5.233  -1.474  1.00  0.140          H  
ATOM   1401 2HG2 ILE A  90      -9.932  -5.571  -0.367  1.00  0.140          H  
ATOM   1402 3HG2 ILE A  90     -10.916  -6.900  -0.996  1.00  0.140          H  
ATOM   1403 1HD1 ILE A  90     -15.042  -5.509  -0.797  1.00  0.140          H  
ATOM   1404 2HD1 ILE A  90     -14.076  -4.153  -0.192  1.00  0.140          H  
ATOM   1405 3HD1 ILE A  90     -13.538  -5.078  -1.596  1.00  0.140          H  
ATOM   1406  N   ASP A  91     -12.900  -7.345   3.402  1.00  0.100          N  
ATOM   1407  CA  ASP A  91     -13.778  -7.278   4.567  1.00  0.110          C  
ATOM   1408  C   ASP A  91     -14.136  -8.695   5.037  1.00  0.120          C  
ATOM   1409  O   ASP A  91     -13.679  -9.679   4.460  1.00  0.140          O  
ATOM   1410  CB  ASP A  91     -15.018  -6.425   4.241  1.00  0.150          C  
ATOM   1411  CG  ASP A  91     -15.765  -5.777   5.477  1.00  0.150          C  
ATOM   1412  OD1 ASP A  91     -15.914  -6.449   6.487  1.00  0.150          O  
ATOM   1413  OD2 ASP A  91     -16.117  -4.608   5.407  1.00  0.150          O  
ATOM   1414  H   ASP A  91     -12.792  -8.228   2.926  1.00  0.120          H  
ATOM   1415  HA  ASP A  91     -13.244  -6.783   5.377  1.00  0.130          H  
ATOM   1416 1HB  ASP A  91     -14.713  -5.616   3.589  1.00  0.180          H  
ATOM   1417 2HB  ASP A  91     -15.713  -7.026   3.680  1.00  0.180          H  
ATOM   1418  N   ASN A  92     -14.948  -8.792   6.092  1.00  0.130          N  
ATOM   1419  CA  ASN A  92     -15.434 -10.063   6.631  1.00  0.150          C  
ATOM   1420  C   ASN A  92     -16.789 -10.403   5.965  1.00  0.160          C  
ATOM   1421  O   ASN A  92     -17.442 -11.412   6.280  1.00  0.190          O  
ATOM   1422  CB  ASN A  92     -15.625  -9.961   8.141  1.00  0.200          C  
ATOM   1423  CG  ASN A  92     -14.339  -9.705   8.967  1.00  0.200          C  
ATOM   1424  OD1 ASN A  92     -13.203 -10.016   8.591  1.00  0.200          O  
ATOM   1425  ND2 ASN A  92     -14.553  -9.117  10.116  1.00  0.200          N  
ATOM   1426  H   ASN A  92     -15.273  -7.933   6.530  1.00  0.160          H  
ATOM   1427  HA  ASN A  92     -14.731 -10.851   6.395  1.00  0.180          H  
ATOM   1428 1HB  ASN A  92     -16.329  -9.150   8.347  1.00  0.240          H  
ATOM   1429 2HB  ASN A  92     -16.084 -10.882   8.501  1.00  0.240          H  
ATOM   1430 1HD2 ASN A  92     -13.804  -8.897  10.731  1.00  0.240          H  
ATOM   1431 2HD2 ASN A  92     -15.488  -8.879  10.381  1.00  0.240          H  
ATOM   1432  N   LYS A  93     -17.197  -9.513   5.049  1.00  0.140          N  
ATOM   1433  CA  LYS A  93     -18.418  -9.570   4.249  1.00  0.150          C  
ATOM   1434  C   LYS A  93     -18.200  -8.893   2.886  1.00  0.110          C  
ATOM   1435  O   LYS A  93     -17.834  -7.719   2.810  1.00  0.140          O  
ATOM   1436  CB  LYS A  93     -19.586  -8.896   4.972  1.00  0.210          C  
ATOM   1437  CG  LYS A  93     -20.913  -8.991   4.211  1.00  0.210          C  
ATOM   1438  CD  LYS A  93     -22.086  -8.419   5.005  1.00  0.210          C  
ATOM   1439  CE  LYS A  93     -23.387  -8.525   4.201  1.00  0.210          C  
ATOM   1440  NZ  LYS A  93     -24.569  -8.015   4.958  1.00  0.210          N  
ATOM   1441  H   LYS A  93     -16.585  -8.725   4.905  1.00  0.170          H  
ATOM   1442  HA  LYS A  93     -18.666 -10.608   4.083  1.00  0.180          H  
ATOM   1443 1HB  LYS A  93     -19.719  -9.358   5.950  1.00  0.250          H  
ATOM   1444 2HB  LYS A  93     -19.356  -7.840   5.130  1.00  0.250          H  
ATOM   1445 1HG  LYS A  93     -20.830  -8.437   3.272  1.00  0.250          H  
ATOM   1446 2HG  LYS A  93     -21.112 -10.040   3.975  1.00  0.250          H  
ATOM   1447 1HD  LYS A  93     -22.194  -8.965   5.944  1.00  0.250          H  
ATOM   1448 2HD  LYS A  93     -21.889  -7.370   5.231  1.00  0.250          H  
ATOM   1449 1HE  LYS A  93     -23.281  -7.948   3.283  1.00  0.250          H  
ATOM   1450 2HE  LYS A  93     -23.559  -9.571   3.943  1.00  0.250          H  
ATOM   1451 1HZ  LYS A  93     -25.400  -8.106   4.388  1.00  0.250          H  
ATOM   1452 2HZ  LYS A  93     -24.685  -8.553   5.806  1.00  0.250          H  
ATOM   1453 3HZ  LYS A  93     -24.431  -7.044   5.193  1.00  0.250          H  
ATOM   1454  N   MET A  94     -18.453  -9.616   1.801  1.00  0.090          N  
ATOM   1455  CA  MET A  94     -18.223  -9.047   0.465  1.00  0.120          C  
ATOM   1456  C   MET A  94     -19.190  -9.538  -0.599  1.00  0.140          C  
ATOM   1457  O   MET A  94     -19.800 -10.596  -0.465  1.00  0.340          O  
ATOM   1458  CB  MET A  94     -16.848  -9.413  -0.076  1.00  0.160          C  
ATOM   1459  CG  MET A  94     -15.660  -9.093   0.759  1.00  0.160          C  
ATOM   1460  SD  MET A  94     -14.202  -9.578  -0.120  1.00  0.160          S  
ATOM   1461  CE  MET A  94     -14.123 -11.317   0.047  1.00  0.160          C  
ATOM   1462  H   MET A  94     -18.790 -10.574   1.937  1.00  0.110          H  
ATOM   1463  HA  MET A  94     -18.323  -7.963   0.526  1.00  0.140          H  
ATOM   1464 1HB  MET A  94     -16.833 -10.439  -0.354  1.00  0.190          H  
ATOM   1465 2HB  MET A  94     -16.698  -8.856  -1.004  1.00  0.190          H  
ATOM   1466 1HG  MET A  94     -15.622  -8.025   0.971  1.00  0.190          H  
ATOM   1467 2HG  MET A  94     -15.692  -9.638   1.703  1.00  0.190          H  
ATOM   1468 1HE  MET A  94     -13.286 -11.682  -0.515  1.00  0.190          H  
ATOM   1469 2HE  MET A  94     -13.999 -11.570   1.085  1.00  0.190          H  
ATOM   1470 3HE  MET A  94     -15.013 -11.762  -0.332  1.00  0.190          H  
ATOM   1471  N   TYR A  95     -19.262  -8.796  -1.703  1.00  0.100          N  
ATOM   1472  CA  TYR A  95     -19.984  -9.228  -2.901  1.00  0.080          C  
ATOM   1473  C   TYR A  95     -19.098  -9.091  -4.128  1.00  0.080          C  
ATOM   1474  O   TYR A  95     -18.548  -8.023  -4.393  1.00  0.090          O  
ATOM   1475  CB  TYR A  95     -21.279  -8.448  -3.131  1.00  0.120          C  
ATOM   1476  CG  TYR A  95     -21.928  -8.803  -4.476  1.00  0.120          C  
ATOM   1477  CD1 TYR A  95     -22.554 -10.032  -4.659  1.00  0.120          C  
ATOM   1478  CD2 TYR A  95     -21.871  -7.894  -5.530  1.00  0.120          C  
ATOM   1479  CE1 TYR A  95     -23.107 -10.351  -5.886  1.00  0.120          C  
ATOM   1480  CE2 TYR A  95     -22.423  -8.212  -6.742  1.00  0.120          C  
ATOM   1481  CZ  TYR A  95     -23.037  -9.437  -6.927  1.00  0.120          C  
ATOM   1482  OH  TYR A  95     -23.574  -9.739  -8.159  1.00  0.120          O  
ATOM   1483  H   TYR A  95     -18.774  -7.909  -1.728  1.00  0.120          H  
ATOM   1484  HA  TYR A  95     -20.230 -10.284  -2.804  1.00  0.100          H  
ATOM   1485 1HB  TYR A  95     -21.991  -8.668  -2.336  1.00  0.140          H  
ATOM   1486 2HB  TYR A  95     -21.076  -7.377  -3.117  1.00  0.140          H  
ATOM   1487  HD1 TYR A  95     -22.598 -10.750  -3.839  1.00  0.140          H  
ATOM   1488  HD2 TYR A  95     -21.378  -6.934  -5.393  1.00  0.140          H  
ATOM   1489  HE1 TYR A  95     -23.589 -11.319  -6.032  1.00  0.140          H  
ATOM   1490  HE2 TYR A  95     -22.370  -7.500  -7.563  1.00  0.140          H  
ATOM   1491  HH  TYR A  95     -24.015 -10.618  -8.135  1.00  0.140          H  
ATOM   1492  N   ASP A  96     -18.965 -10.179  -4.876  1.00  0.070          N  
ATOM   1493  CA  ASP A  96     -18.165 -10.186  -6.086  1.00  0.080          C  
ATOM   1494  C   ASP A  96     -19.059 -10.276  -7.340  1.00  0.090          C  
ATOM   1495  O   ASP A  96     -19.723 -11.304  -7.536  1.00  0.090          O  
ATOM   1496  CB  ASP A  96     -17.101 -11.290  -6.057  1.00  0.110          C  
ATOM   1497  CG  ASP A  96     -16.217 -11.312  -7.329  1.00  0.110          C  
ATOM   1498  OD1 ASP A  96     -16.760 -11.028  -8.396  1.00  0.110          O  
ATOM   1499  OD2 ASP A  96     -15.013 -11.548  -7.239  1.00  0.110          O  
ATOM   1500  H   ASP A  96     -19.470 -11.026  -4.592  1.00  0.080          H  
ATOM   1501  HA  ASP A  96     -17.606  -9.266  -6.074  1.00  0.100          H  
ATOM   1502 1HB  ASP A  96     -16.459 -11.133  -5.216  1.00  0.130          H  
ATOM   1503 2HB  ASP A  96     -17.574 -12.250  -5.914  1.00  0.130          H  
ATOM   1504  N   PRO A  97     -19.183  -9.187  -8.150  1.00  0.100          N  
ATOM   1505  CA  PRO A  97     -20.048  -9.034  -9.325  1.00  0.110          C  
ATOM   1506  C   PRO A  97     -19.703  -9.955 -10.492  1.00  0.130          C  
ATOM   1507  O   PRO A  97     -20.503 -10.116 -11.411  1.00  0.140          O  
ATOM   1508  CB  PRO A  97     -19.820  -7.576  -9.736  1.00  0.170          C  
ATOM   1509  CG  PRO A  97     -18.440  -7.249  -9.233  1.00  0.170          C  
ATOM   1510  CD  PRO A  97     -18.296  -8.001  -7.940  1.00  0.170          C  
ATOM   1511  HA  PRO A  97     -21.091  -9.192  -9.030  1.00  0.130          H  
ATOM   1512 1HB  PRO A  97     -19.914  -7.476 -10.827  1.00  0.200          H  
ATOM   1513 2HB  PRO A  97     -20.594  -6.943  -9.293  1.00  0.200          H  
ATOM   1514 1HG  PRO A  97     -17.693  -7.554  -9.983  1.00  0.200          H  
ATOM   1515 2HG  PRO A  97     -18.299  -6.187  -9.106  1.00  0.200          H  
ATOM   1516 1HD  PRO A  97     -17.232  -8.289  -7.882  1.00  0.200          H  
ATOM   1517 2HD  PRO A  97     -18.629  -7.386  -7.077  1.00  0.200          H  
ATOM   1518  N   LYS A  98     -18.493 -10.517 -10.489  1.00  0.130          N  
ATOM   1519  CA  LYS A  98     -18.055 -11.391 -11.569  1.00  0.150          C  
ATOM   1520  C   LYS A  98     -18.389 -12.814 -11.171  1.00  0.140          C  
ATOM   1521  O   LYS A  98     -18.804 -13.630 -11.995  1.00  0.160          O  
ATOM   1522  CB  LYS A  98     -16.572 -11.169 -11.849  1.00  0.200          C  
ATOM   1523  CG  LYS A  98     -16.302  -9.792 -12.468  1.00  0.200          C  
ATOM   1524  CD  LYS A  98     -14.824  -9.511 -12.690  1.00  0.200          C  
ATOM   1525  CE  LYS A  98     -14.637  -8.135 -13.331  1.00  0.200          C  
ATOM   1526  NZ  LYS A  98     -13.202  -7.736 -13.426  1.00  0.200          N  
ATOM   1527  H   LYS A  98     -17.855 -10.390  -9.698  1.00  0.160          H  
ATOM   1528  HA  LYS A  98     -18.617 -11.153 -12.472  1.00  0.180          H  
ATOM   1529 1HB  LYS A  98     -16.011 -11.244 -10.911  1.00  0.240          H  
ATOM   1530 2HB  LYS A  98     -16.203 -11.939 -12.523  1.00  0.240          H  
ATOM   1531 1HG  LYS A  98     -16.821  -9.727 -13.423  1.00  0.240          H  
ATOM   1532 2HG  LYS A  98     -16.707  -9.022 -11.812  1.00  0.240          H  
ATOM   1533 1HD  LYS A  98     -14.300  -9.521 -11.730  1.00  0.240          H  
ATOM   1534 2HD  LYS A  98     -14.389 -10.273 -13.337  1.00  0.240          H  
ATOM   1535 1HE  LYS A  98     -15.063  -8.152 -14.331  1.00  0.240          H  
ATOM   1536 2HE  LYS A  98     -15.171  -7.394 -12.736  1.00  0.240          H  
ATOM   1537 1HZ  LYS A  98     -13.141  -6.820 -13.839  1.00  0.240          H  
ATOM   1538 2HZ  LYS A  98     -12.794  -7.687 -12.474  1.00  0.240          H  
ATOM   1539 3HZ  LYS A  98     -12.688  -8.393 -13.978  1.00  0.240          H  
ATOM   1540  N   MET A  99     -18.232 -13.093  -9.877  1.00  0.130          N  
ATOM   1541  CA  MET A  99     -18.582 -14.398  -9.334  1.00  0.130          C  
ATOM   1542  C   MET A  99     -20.082 -14.492  -9.077  1.00  0.120          C  
ATOM   1543  O   MET A  99     -20.643 -15.589  -9.074  1.00  0.130          O  
ATOM   1544  CB  MET A  99     -17.881 -14.664  -8.008  1.00  0.180          C  
ATOM   1545  CG  MET A  99     -16.385 -14.832  -8.065  1.00  0.180          C  
ATOM   1546  SD  MET A  99     -15.619 -15.017  -6.405  1.00  0.180          S  
ATOM   1547  CE  MET A  99     -16.225 -16.590  -5.854  1.00  0.180          C  
ATOM   1548  H   MET A  99     -17.823 -12.364  -9.277  1.00  0.160          H  
ATOM   1549  HA  MET A  99     -18.312 -15.166 -10.057  1.00  0.160          H  
ATOM   1550 1HB  MET A  99     -18.113 -13.862  -7.334  1.00  0.220          H  
ATOM   1551 2HB  MET A  99     -18.302 -15.566  -7.584  1.00  0.220          H  
ATOM   1552 1HG  MET A  99     -16.142 -15.714  -8.656  1.00  0.220          H  
ATOM   1553 2HG  MET A  99     -15.942 -13.962  -8.555  1.00  0.220          H  
ATOM   1554 1HE  MET A  99     -15.786 -16.828  -4.895  1.00  0.220          H  
ATOM   1555 2HE  MET A  99     -17.303 -16.566  -5.757  1.00  0.220          H  
ATOM   1556 3HE  MET A  99     -15.948 -17.361  -6.568  1.00  0.220          H  
ATOM   1557  N   ASN A 100     -20.734 -13.337  -8.866  1.00  0.110          N  
ATOM   1558  CA  ASN A 100     -22.131 -13.255  -8.480  1.00  0.110          C  
ATOM   1559  C   ASN A 100     -22.325 -14.071  -7.225  1.00  0.110          C  
ATOM   1560  O   ASN A 100     -23.217 -14.915  -7.121  1.00  0.120          O  
ATOM   1561  CB  ASN A 100     -23.083 -13.674  -9.574  1.00  0.150          C  
ATOM   1562  CG  ASN A 100     -24.494 -13.244  -9.231  1.00  0.150          C  
ATOM   1563  OD1 ASN A 100     -24.703 -12.243  -8.511  1.00  0.150          O  
ATOM   1564  ND2 ASN A 100     -25.470 -13.969  -9.737  1.00  0.150          N  
ATOM   1565  H   ASN A 100     -20.223 -12.457  -8.865  1.00  0.130          H  
ATOM   1566  HA  ASN A 100     -22.346 -12.219  -8.228  1.00  0.130          H  
ATOM   1567 1HB  ASN A 100     -22.783 -13.213 -10.516  1.00  0.180          H  
ATOM   1568 2HB  ASN A 100     -23.055 -14.756  -9.704  1.00  0.180          H  
ATOM   1569 1HD2 ASN A 100     -26.424 -13.732  -9.544  1.00  0.180          H  
ATOM   1570 2HD2 ASN A 100     -25.256 -14.765 -10.307  1.00  0.180          H  
ATOM   1571  N   ALA A 101     -21.461 -13.791  -6.262  1.00  0.100          N  
ATOM   1572  CA  ALA A 101     -21.469 -14.509  -5.007  1.00  0.100          C  
ATOM   1573  C   ALA A 101     -21.166 -13.602  -3.841  1.00  0.100          C  
ATOM   1574  O   ALA A 101     -20.503 -12.567  -3.981  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -20.438 -15.628  -5.056  1.00  0.140          C  
ATOM   1576  H   ALA A 101     -20.778 -13.057  -6.463  1.00  0.120          H  
ATOM   1577  HA  ALA A 101     -22.462 -14.932  -4.859  1.00  0.120          H  
ATOM   1578 1HB  ALA A 101     -20.454 -16.189  -4.117  1.00  0.170          H  
ATOM   1579 2HB  ALA A 101     -20.672 -16.298  -5.887  1.00  0.170          H  
ATOM   1580 3HB  ALA A 101     -19.449 -15.199  -5.205  1.00  0.170          H  
ATOM   1581  N   SER A 102     -21.653 -14.002  -2.673  1.00  0.110          N  
ATOM   1582  CA  SER A 102     -21.363 -13.286  -1.454  1.00  0.110          C  
ATOM   1583  C   SER A 102     -20.345 -14.054  -0.638  1.00  0.200          C  
ATOM   1584  O   SER A 102     -20.255 -15.276  -0.719  1.00  0.500          O  
ATOM   1585  CB  SER A 102     -22.632 -13.084  -0.652  1.00  0.150          C  
ATOM   1586  OG  SER A 102     -23.187 -14.318  -0.264  1.00  0.150          O  
ATOM   1587  H   SER A 102     -22.222 -14.836  -2.610  1.00  0.130          H  
ATOM   1588  HA  SER A 102     -20.946 -12.316  -1.705  1.00  0.130          H  
ATOM   1589 1HB  SER A 102     -22.404 -12.487   0.233  1.00  0.180          H  
ATOM   1590 2HB  SER A 102     -23.352 -12.526  -1.248  1.00  0.180          H  
ATOM   1591  HG  SER A 102     -23.979 -14.105   0.239  1.00  0.180          H  
ATOM   1592  N   PHE A 103     -19.615 -13.325   0.177  1.00  0.170          N  
ATOM   1593  CA  PHE A 103     -18.604 -13.851   1.071  1.00  0.150          C  
ATOM   1594  C   PHE A 103     -18.944 -13.500   2.485  1.00  0.120          C  
ATOM   1595  O   PHE A 103     -19.332 -12.364   2.764  1.00  0.210          O  
ATOM   1596  CB  PHE A 103     -17.274 -13.223   0.760  1.00  0.220          C  
ATOM   1597  CG  PHE A 103     -16.164 -13.599   1.625  1.00  0.220          C  
ATOM   1598  CD1 PHE A 103     -15.413 -14.734   1.378  1.00  0.220          C  
ATOM   1599  CD2 PHE A 103     -15.842 -12.792   2.698  1.00  0.220          C  
ATOM   1600  CE1 PHE A 103     -14.349 -15.043   2.186  1.00  0.220          C  
ATOM   1601  CE2 PHE A 103     -14.802 -13.096   3.496  1.00  0.220          C  
ATOM   1602  CZ  PHE A 103     -14.040 -14.226   3.247  1.00  0.220          C  
ATOM   1603  H   PHE A 103     -19.764 -12.319   0.141  1.00  0.200          H  
ATOM   1604  HA  PHE A 103     -18.554 -14.936   0.963  1.00  0.180          H  
ATOM   1605 1HB  PHE A 103     -17.003 -13.456  -0.232  1.00  0.260          H  
ATOM   1606 2HB  PHE A 103     -17.387 -12.168   0.825  1.00  0.260          H  
ATOM   1607  HD1 PHE A 103     -15.663 -15.372   0.530  1.00  0.260          H  
ATOM   1608  HD2 PHE A 103     -16.430 -11.890   2.896  1.00  0.260          H  
ATOM   1609  HE1 PHE A 103     -13.741 -15.933   1.982  1.00  0.260          H  
ATOM   1610  HE2 PHE A 103     -14.571 -12.438   4.318  1.00  0.260          H  
ATOM   1611  HZ  PHE A 103     -13.190 -14.468   3.885  1.00  0.260          H  
ATOM   1612  N   SER A 104     -18.778 -14.447   3.386  1.00  0.120          N  
ATOM   1613  CA  SER A 104     -19.028 -14.193   4.787  1.00  0.140          C  
ATOM   1614  C   SER A 104     -18.357 -15.171   5.714  1.00  0.150          C  
ATOM   1615  O   SER A 104     -18.325 -16.375   5.460  1.00  0.160          O  
ATOM   1616  CB  SER A 104     -20.510 -14.202   5.093  1.00  0.190          C  
ATOM   1617  OG  SER A 104     -20.722 -14.067   6.482  1.00  0.190          O  
ATOM   1618  H   SER A 104     -18.455 -15.359   3.098  1.00  0.140          H  
ATOM   1619  HA  SER A 104     -18.641 -13.200   5.018  1.00  0.170          H  
ATOM   1620 1HB  SER A 104     -20.994 -13.378   4.571  1.00  0.230          H  
ATOM   1621 2HB  SER A 104     -20.957 -15.122   4.740  1.00  0.230          H  
ATOM   1622  HG  SER A 104     -21.678 -13.981   6.591  1.00  0.230          H  
ATOM   1623  N   LEU A 105     -17.941 -14.648   6.857  1.00  0.210          N  
ATOM   1624  CA  LEU A 105     -17.398 -15.413   7.985  1.00  0.220          C  
ATOM   1625  C   LEU A 105     -18.309 -16.602   8.375  1.00  0.200          C  
ATOM   1626  O   LEU A 105     -17.855 -17.603   8.955  1.00  0.240          O  
ATOM   1627  CB  LEU A 105     -17.256 -14.451   9.185  1.00  0.300          C  
ATOM   1628  CG  LEU A 105     -16.711 -14.999  10.544  1.00  0.300          C  
ATOM   1629  CD1 LEU A 105     -15.306 -15.533  10.396  1.00  0.300          C  
ATOM   1630  CD2 LEU A 105     -16.740 -13.865  11.561  1.00  0.300          C  
ATOM   1631  H   LEU A 105     -17.974 -13.622   6.913  1.00  0.250          H  
ATOM   1632  HA  LEU A 105     -16.423 -15.793   7.692  1.00  0.260          H  
ATOM   1633 1HB  LEU A 105     -16.599 -13.635   8.880  1.00  0.360          H  
ATOM   1634 2HB  LEU A 105     -18.240 -14.026   9.386  1.00  0.360          H  
ATOM   1635  HG  LEU A 105     -17.349 -15.816  10.889  1.00  0.360          H  
ATOM   1636 1HD1 LEU A 105     -14.956 -15.904  11.361  1.00  0.360          H  
ATOM   1637 2HD1 LEU A 105     -15.291 -16.343   9.678  1.00  0.360          H  
ATOM   1638 3HD1 LEU A 105     -14.659 -14.728  10.065  1.00  0.360          H  
ATOM   1639 1HD2 LEU A 105     -16.379 -14.229  12.523  1.00  0.360          H  
ATOM   1640 2HD2 LEU A 105     -16.100 -13.048  11.217  1.00  0.360          H  
ATOM   1641 3HD2 LEU A 105     -17.762 -13.503  11.671  1.00  0.360          H  
ATOM   1642  N   LYS A 106     -19.619 -16.426   8.173  1.00  0.210          N  
ATOM   1643  CA  LYS A 106     -20.629 -17.417   8.532  1.00  0.240          C  
ATOM   1644  C   LYS A 106     -21.167 -18.254   7.349  1.00  0.290          C  
ATOM   1645  O   LYS A 106     -22.173 -18.949   7.503  1.00  0.680          O  
ATOM   1646  CB  LYS A 106     -21.787 -16.720   9.244  1.00  0.320          C  
ATOM   1647  CG  LYS A 106     -21.396 -16.089  10.579  1.00  0.320          C  
ATOM   1648  CD  LYS A 106     -22.584 -15.423  11.255  1.00  0.320          C  
ATOM   1649  CE  LYS A 106     -22.188 -14.801  12.591  1.00  0.320          C  
ATOM   1650  NZ  LYS A 106     -23.338 -14.113  13.248  1.00  0.320          N  
ATOM   1651  H   LYS A 106     -19.912 -15.571   7.699  1.00  0.250          H  
ATOM   1652  HA  LYS A 106     -20.174 -18.114   9.234  1.00  0.290          H  
ATOM   1653 1HB  LYS A 106     -22.187 -15.937   8.600  1.00  0.390          H  
ATOM   1654 2HB  LYS A 106     -22.586 -17.436   9.430  1.00  0.390          H  
ATOM   1655 1HG  LYS A 106     -20.996 -16.862  11.235  1.00  0.390          H  
ATOM   1656 2HG  LYS A 106     -20.615 -15.347  10.412  1.00  0.390          H  
ATOM   1657 1HD  LYS A 106     -22.982 -14.645  10.602  1.00  0.390          H  
ATOM   1658 2HD  LYS A 106     -23.366 -16.164  11.425  1.00  0.390          H  
ATOM   1659 1HE  LYS A 106     -21.820 -15.583  13.253  1.00  0.390          H  
ATOM   1660 2HE  LYS A 106     -21.391 -14.075  12.423  1.00  0.390          H  
ATOM   1661 1HZ  LYS A 106     -23.036 -13.715  14.127  1.00  0.390          H  
ATOM   1662 2HZ  LYS A 106     -23.681 -13.376  12.647  1.00  0.390          H  
ATOM   1663 3HZ  LYS A 106     -24.078 -14.779  13.419  1.00  0.390          H  
ATOM   1664  N   SER A 107     -20.533 -18.177   6.175  1.00  0.230          N  
ATOM   1665  CA  SER A 107     -20.987 -18.909   4.982  1.00  0.200          C  
ATOM   1666  C   SER A 107     -19.982 -19.905   4.431  1.00  0.160          C  
ATOM   1667  O   SER A 107     -18.773 -19.724   4.552  1.00  0.350          O  
ATOM   1668  CB  SER A 107     -21.340 -17.969   3.856  1.00  0.290          C  
ATOM   1669  OG  SER A 107     -21.621 -18.707   2.682  1.00  0.290          O  
ATOM   1670  H   SER A 107     -19.699 -17.591   6.087  1.00  0.280          H  
ATOM   1671  HA  SER A 107     -21.886 -19.463   5.252  1.00  0.240          H  
ATOM   1672 1HB  SER A 107     -22.207 -17.372   4.136  1.00  0.350          H  
ATOM   1673 2HB  SER A 107     -20.508 -17.286   3.674  1.00  0.350          H  
ATOM   1674  HG  SER A 107     -21.923 -18.054   2.032  1.00  0.350          H  
ATOM   1675  N   LYS A 108     -20.486 -20.938   3.746  1.00  0.200          N  
ATOM   1676  CA  LYS A 108     -19.640 -21.967   3.126  1.00  0.200          C  
ATOM   1677  C   LYS A 108     -18.660 -21.383   2.106  1.00  0.150          C  
ATOM   1678  O   LYS A 108     -17.609 -21.971   1.840  1.00  0.170          O  
ATOM   1679  CB  LYS A 108     -20.506 -23.042   2.457  1.00  0.280          C  
ATOM   1680  CG  LYS A 108     -21.291 -22.578   1.214  1.00  0.280          C  
ATOM   1681  CD  LYS A 108     -22.167 -23.701   0.655  1.00  0.280          C  
ATOM   1682  CE  LYS A 108     -22.903 -23.258  -0.611  1.00  0.280          C  
ATOM   1683  NZ  LYS A 108     -23.786 -24.335  -1.149  1.00  0.280          N  
ATOM   1684  H   LYS A 108     -21.493 -21.006   3.675  1.00  0.240          H  
ATOM   1685  HA  LYS A 108     -19.052 -22.439   3.913  1.00  0.240          H  
ATOM   1686 1HB  LYS A 108     -19.872 -23.876   2.155  1.00  0.340          H  
ATOM   1687 2HB  LYS A 108     -21.224 -23.426   3.179  1.00  0.340          H  
ATOM   1688 1HG  LYS A 108     -21.915 -21.721   1.466  1.00  0.340          H  
ATOM   1689 2HG  LYS A 108     -20.594 -22.274   0.429  1.00  0.340          H  
ATOM   1690 1HD  LYS A 108     -21.542 -24.563   0.419  1.00  0.340          H  
ATOM   1691 2HD  LYS A 108     -22.901 -23.999   1.405  1.00  0.340          H  
ATOM   1692 1HE  LYS A 108     -23.511 -22.384  -0.382  1.00  0.340          H  
ATOM   1693 2HE  LYS A 108     -22.170 -22.988  -1.373  1.00  0.340          H  
ATOM   1694 1HZ  LYS A 108     -24.252 -24.005  -1.983  1.00  0.340          H  
ATOM   1695 2HZ  LYS A 108     -23.229 -25.148  -1.376  1.00  0.340          H  
ATOM   1696 3HZ  LYS A 108     -24.477 -24.585  -0.455  1.00  0.340          H  
ATOM   1697  N   GLU A 109     -18.986 -20.207   1.570  1.00  0.130          N  
ATOM   1698  CA  GLU A 109     -18.143 -19.531   0.596  1.00  0.140          C  
ATOM   1699  C   GLU A 109     -16.783 -19.163   1.154  1.00  0.120          C  
ATOM   1700  O   GLU A 109     -15.837 -18.980   0.396  1.00  0.140          O  
ATOM   1701  CB  GLU A 109     -18.829 -18.313  -0.008  1.00  0.190          C  
ATOM   1702  CG  GLU A 109     -19.911 -18.659  -1.017  1.00  0.190          C  
ATOM   1703  CD  GLU A 109     -19.335 -19.345  -2.264  1.00  0.190          C  
ATOM   1704  OE1 GLU A 109     -18.293 -18.928  -2.758  1.00  0.190          O  
ATOM   1705  OE2 GLU A 109     -19.935 -20.290  -2.711  1.00  0.190          O  
ATOM   1706  H   GLU A 109     -19.862 -19.776   1.864  1.00  0.160          H  
ATOM   1707  HA  GLU A 109     -17.971 -20.229  -0.225  1.00  0.170          H  
ATOM   1708 1HB  GLU A 109     -19.297 -17.731   0.788  1.00  0.230          H  
ATOM   1709 2HB  GLU A 109     -18.100 -17.672  -0.483  1.00  0.230          H  
ATOM   1710 1HG  GLU A 109     -20.631 -19.328  -0.544  1.00  0.230          H  
ATOM   1711 2HG  GLU A 109     -20.432 -17.751  -1.312  1.00  0.230          H  
ATOM   1712  N   LYS A 110     -16.638 -19.053   2.474  1.00  0.130          N  
ATOM   1713  CA  LYS A 110     -15.334 -18.689   3.007  1.00  0.120          C  
ATOM   1714  C   LYS A 110     -14.299 -19.768   2.719  1.00  0.120          C  
ATOM   1715  O   LYS A 110     -13.112 -19.539   2.922  1.00  0.140          O  
ATOM   1716  CB  LYS A 110     -15.341 -18.392   4.499  1.00  0.170          C  
ATOM   1717  CG  LYS A 110     -15.527 -19.576   5.427  1.00  0.170          C  
ATOM   1718  CD  LYS A 110     -15.554 -19.071   6.838  1.00  0.170          C  
ATOM   1719  CE  LYS A 110     -15.776 -20.158   7.854  1.00  0.170          C  
ATOM   1720  NZ  LYS A 110     -15.849 -19.591   9.217  1.00  0.170          N  
ATOM   1721  H   LYS A 110     -17.420 -19.233   3.113  1.00  0.160          H  
ATOM   1722  HA  LYS A 110     -15.009 -17.788   2.500  1.00  0.140          H  
ATOM   1723 1HB  LYS A 110     -14.408 -17.899   4.768  1.00  0.210          H  
ATOM   1724 2HB  LYS A 110     -16.150 -17.688   4.711  1.00  0.210          H  
ATOM   1725 1HG  LYS A 110     -16.445 -20.104   5.200  1.00  0.210          H  
ATOM   1726 2HG  LYS A 110     -14.693 -20.271   5.317  1.00  0.210          H  
ATOM   1727 1HD  LYS A 110     -14.617 -18.563   7.059  1.00  0.210          H  
ATOM   1728 2HD  LYS A 110     -16.363 -18.350   6.926  1.00  0.210          H  
ATOM   1729 1HE  LYS A 110     -16.715 -20.662   7.628  1.00  0.210          H  
ATOM   1730 2HE  LYS A 110     -14.965 -20.874   7.816  1.00  0.210          H  
ATOM   1731 1HZ  LYS A 110     -16.023 -20.319   9.894  1.00  0.210          H  
ATOM   1732 2HZ  LYS A 110     -14.982 -19.130   9.435  1.00  0.210          H  
ATOM   1733 3HZ  LYS A 110     -16.632 -18.900   9.219  1.00  0.210          H  
ATOM   1734  N   PHE A 111     -14.735 -20.972   2.324  1.00  0.100          N  
ATOM   1735  CA  PHE A 111     -13.798 -22.035   2.044  1.00  0.100          C  
ATOM   1736  C   PHE A 111     -13.523 -22.164   0.548  1.00  0.100          C  
ATOM   1737  O   PHE A 111     -12.848 -23.100   0.122  1.00  0.120          O  
ATOM   1738  CB  PHE A 111     -14.326 -23.362   2.569  1.00  0.140          C  
ATOM   1739  CG  PHE A 111     -14.488 -23.406   4.057  1.00  0.140          C  
ATOM   1740  CD1 PHE A 111     -15.758 -23.403   4.614  1.00  0.140          C  
ATOM   1741  CD2 PHE A 111     -13.387 -23.444   4.906  1.00  0.140          C  
ATOM   1742  CE1 PHE A 111     -15.928 -23.452   5.977  1.00  0.140          C  
ATOM   1743  CE2 PHE A 111     -13.567 -23.485   6.274  1.00  0.140          C  
ATOM   1744  CZ  PHE A 111     -14.832 -23.495   6.804  1.00  0.140          C  
ATOM   1745  H   PHE A 111     -15.735 -21.148   2.191  1.00  0.120          H  
ATOM   1746  HA  PHE A 111     -12.880 -21.813   2.557  1.00  0.120          H  
ATOM   1747 1HB  PHE A 111     -15.300 -23.561   2.113  1.00  0.170          H  
ATOM   1748 2HB  PHE A 111     -13.656 -24.165   2.274  1.00  0.170          H  
ATOM   1749  HD1 PHE A 111     -16.628 -23.368   3.955  1.00  0.170          H  
ATOM   1750  HD2 PHE A 111     -12.374 -23.443   4.484  1.00  0.170          H  
ATOM   1751  HE1 PHE A 111     -16.933 -23.454   6.398  1.00  0.170          H  
ATOM   1752  HE2 PHE A 111     -12.714 -23.514   6.947  1.00  0.170          H  
ATOM   1753  HZ  PHE A 111     -14.961 -23.538   7.887  1.00  0.170          H  
ATOM   1754  N   ASN A 112     -14.055 -21.231  -0.246  1.00  0.100          N  
ATOM   1755  CA  ASN A 112     -13.909 -21.203  -1.691  1.00  0.110          C  
ATOM   1756  C   ASN A 112     -12.645 -20.447  -2.161  1.00  0.100          C  
ATOM   1757  O   ASN A 112     -12.594 -19.218  -2.049  1.00  0.100          O  
ATOM   1758  CB  ASN A 112     -15.159 -20.634  -2.344  1.00  0.150          C  
ATOM   1759  CG  ASN A 112     -15.065 -20.583  -3.858  1.00  0.150          C  
ATOM   1760  OD1 ASN A 112     -14.030 -20.986  -4.427  1.00  0.150          O  
ATOM   1761  ND2 ASN A 112     -16.096 -20.091  -4.511  1.00  0.150          N  
ATOM   1762  H   ASN A 112     -14.607 -20.480   0.176  1.00  0.120          H  
ATOM   1763  HA  ASN A 112     -13.870 -22.231  -2.023  1.00  0.130          H  
ATOM   1764 1HB  ASN A 112     -16.009 -21.267  -2.080  1.00  0.180          H  
ATOM   1765 2HB  ASN A 112     -15.390 -19.672  -1.970  1.00  0.180          H  
ATOM   1766 1HD2 ASN A 112     -16.066 -20.021  -5.536  1.00  0.180          H  
ATOM   1767 2HD2 ASN A 112     -16.922 -19.762  -3.996  1.00  0.180          H  
ATOM   1768  N   PRO A 113     -11.626 -21.133  -2.730  1.00  0.110          N  
ATOM   1769  CA  PRO A 113     -10.351 -20.593  -3.188  1.00  0.110          C  
ATOM   1770  C   PRO A 113     -10.491 -19.393  -4.116  1.00  0.100          C  
ATOM   1771  O   PRO A 113      -9.581 -18.574  -4.203  1.00  0.100          O  
ATOM   1772  CB  PRO A 113      -9.754 -21.767  -3.966  1.00  0.170          C  
ATOM   1773  CG  PRO A 113     -10.330 -22.983  -3.317  1.00  0.170          C  
ATOM   1774  CD  PRO A 113     -11.727 -22.610  -2.951  1.00  0.170          C  
ATOM   1775  HA  PRO A 113      -9.720 -20.347  -2.326  1.00  0.130          H  
ATOM   1776 1HB  PRO A 113     -10.020 -21.685  -5.031  1.00  0.200          H  
ATOM   1777 2HB  PRO A 113      -8.659 -21.733  -3.909  1.00  0.200          H  
ATOM   1778 1HG  PRO A 113     -10.274 -23.846  -3.997  1.00  0.200          H  
ATOM   1779 2HG  PRO A 113      -9.730 -23.243  -2.435  1.00  0.200          H  
ATOM   1780 1HD  PRO A 113     -12.423 -22.856  -3.767  1.00  0.200          H  
ATOM   1781 2HD  PRO A 113     -11.940 -23.151  -2.035  1.00  0.200          H  
ATOM   1782  N   GLU A 114     -11.628 -19.271  -4.812  1.00  0.110          N  
ATOM   1783  CA  GLU A 114     -11.857 -18.167  -5.745  1.00  0.120          C  
ATOM   1784  C   GLU A 114     -11.809 -16.785  -5.078  1.00  0.110          C  
ATOM   1785  O   GLU A 114     -11.687 -15.759  -5.763  1.00  0.110          O  
ATOM   1786  CB  GLU A 114     -13.202 -18.337  -6.451  1.00  0.160          C  
ATOM   1787  CG  GLU A 114     -13.270 -19.502  -7.450  1.00  0.160          C  
ATOM   1788  CD  GLU A 114     -14.630 -19.660  -8.151  1.00  0.160          C  
ATOM   1789  OE1 GLU A 114     -15.661 -19.755  -7.498  1.00  0.160          O  
ATOM   1790  OE2 GLU A 114     -14.619 -19.680  -9.362  1.00  0.160          O  
ATOM   1791  H   GLU A 114     -12.377 -19.958  -4.698  1.00  0.130          H  
ATOM   1792  HA  GLU A 114     -11.072 -18.201  -6.500  1.00  0.140          H  
ATOM   1793 1HB  GLU A 114     -13.969 -18.491  -5.704  1.00  0.200          H  
ATOM   1794 2HB  GLU A 114     -13.445 -17.422  -6.988  1.00  0.200          H  
ATOM   1795 1HG  GLU A 114     -12.503 -19.350  -8.207  1.00  0.200          H  
ATOM   1796 2HG  GLU A 114     -13.033 -20.424  -6.920  1.00  0.200          H  
ATOM   1797  N   TRP A 115     -11.948 -16.752  -3.756  1.00  0.110          N  
ATOM   1798  CA  TRP A 115     -11.916 -15.498  -3.037  1.00  0.100          C  
ATOM   1799  C   TRP A 115     -10.489 -15.075  -2.643  1.00  0.090          C  
ATOM   1800  O   TRP A 115     -10.275 -13.910  -2.317  1.00  0.090          O  
ATOM   1801  CB  TRP A 115     -12.781 -15.588  -1.773  1.00  0.140          C  
ATOM   1802  CG  TRP A 115     -14.236 -15.741  -2.024  1.00  0.140          C  
ATOM   1803  CD1 TRP A 115     -14.919 -16.888  -1.940  1.00  0.140          C  
ATOM   1804  CD2 TRP A 115     -15.201 -14.728  -2.360  1.00  0.140          C  
ATOM   1805  NE1 TRP A 115     -16.243 -16.684  -2.221  1.00  0.140          N  
ATOM   1806  CE2 TRP A 115     -16.433 -15.363  -2.471  1.00  0.140          C  
ATOM   1807  CE3 TRP A 115     -15.123 -13.375  -2.560  1.00  0.140          C  
ATOM   1808  CZ2 TRP A 115     -17.576 -14.675  -2.780  1.00  0.140          C  
ATOM   1809  CZ3 TRP A 115     -16.266 -12.675  -2.862  1.00  0.140          C  
ATOM   1810  CH2 TRP A 115     -17.457 -13.305  -2.971  1.00  0.140          C  
ATOM   1811  H   TRP A 115     -12.072 -17.631  -3.242  1.00  0.130          H  
ATOM   1812  HA  TRP A 115     -12.345 -14.741  -3.673  1.00  0.120          H  
ATOM   1813 1HB  TRP A 115     -12.467 -16.436  -1.185  1.00  0.170          H  
ATOM   1814 2HB  TRP A 115     -12.644 -14.701  -1.175  1.00  0.170          H  
ATOM   1815  HD1 TRP A 115     -14.474 -17.824  -1.687  1.00  0.170          H  
ATOM   1816  HE1 TRP A 115     -16.987 -17.428  -2.239  1.00  0.170          H  
ATOM   1817  HE3 TRP A 115     -14.181 -12.871  -2.467  1.00  0.170          H  
ATOM   1818  HZ2 TRP A 115     -18.543 -15.170  -2.859  1.00  0.170          H  
ATOM   1819  HZ3 TRP A 115     -16.189 -11.601  -3.003  1.00  0.170          H  
ATOM   1820  HH2 TRP A 115     -18.326 -12.721  -3.202  1.00  0.170          H  
ATOM   1821  N   TYR A 116      -9.505 -15.985  -2.746  1.00  0.070          N  
ATOM   1822  CA  TYR A 116      -8.152 -15.733  -2.239  1.00  0.080          C  
ATOM   1823  C   TYR A 116      -7.046 -15.628  -3.288  1.00  0.070          C  
ATOM   1824  O   TYR A 116      -6.735 -16.604  -3.973  1.00  0.110          O  
ATOM   1825  CB  TYR A 116      -7.821 -16.893  -1.326  1.00  0.110          C  
ATOM   1826  CG  TYR A 116      -8.777 -16.958  -0.238  1.00  0.110          C  
ATOM   1827  CD1 TYR A 116      -9.943 -17.719  -0.338  1.00  0.110          C  
ATOM   1828  CD2 TYR A 116      -8.545 -16.233   0.837  1.00  0.110          C  
ATOM   1829  CE1 TYR A 116     -10.844 -17.719   0.700  1.00  0.110          C  
ATOM   1830  CE2 TYR A 116      -9.418 -16.233   1.819  1.00  0.110          C  
ATOM   1831  CZ  TYR A 116     -10.550 -16.943   1.796  1.00  0.110          C  
ATOM   1832  OH  TYR A 116     -11.385 -16.868   2.884  1.00  0.110          O  
ATOM   1833  H   TYR A 116      -9.699 -16.905  -3.149  1.00  0.080          H  
ATOM   1834  HA  TYR A 116      -8.163 -14.796  -1.678  1.00  0.100          H  
ATOM   1835 1HB  TYR A 116      -7.858 -17.833  -1.884  1.00  0.130          H  
ATOM   1836 2HB  TYR A 116      -6.821 -16.770  -0.919  1.00  0.130          H  
ATOM   1837  HD1 TYR A 116     -10.145 -18.308  -1.227  1.00  0.130          H  
ATOM   1838  HD2 TYR A 116      -7.647 -15.623   0.907  1.00  0.130          H  
ATOM   1839  HE1 TYR A 116     -11.766 -18.310   0.649  1.00  0.130          H  
ATOM   1840  HE2 TYR A 116      -9.225 -15.647   2.623  1.00  0.130          H  
ATOM   1841  HH  TYR A 116     -10.940 -16.364   3.593  1.00  0.130          H  
ATOM   1842  N   LYS A 117      -6.405 -14.461  -3.385  1.00  0.060          N  
ATOM   1843  CA  LYS A 117      -5.344 -14.234  -4.364  1.00  0.080          C  
ATOM   1844  C   LYS A 117      -4.001 -14.051  -3.661  1.00  0.100          C  
ATOM   1845  O   LYS A 117      -3.941 -13.938  -2.440  1.00  0.130          O  
ATOM   1846  CB  LYS A 117      -5.669 -13.011  -5.228  1.00  0.100          C  
ATOM   1847  CG  LYS A 117      -7.030 -13.079  -5.935  1.00  0.100          C  
ATOM   1848  CD  LYS A 117      -7.116 -14.203  -6.969  1.00  0.100          C  
ATOM   1849  CE  LYS A 117      -8.465 -14.192  -7.658  1.00  0.100          C  
ATOM   1850  NZ  LYS A 117      -8.608 -15.302  -8.640  1.00  0.100          N  
ATOM   1851  H   LYS A 117      -6.679 -13.664  -2.802  1.00  0.070          H  
ATOM   1852  HA  LYS A 117      -5.252 -15.112  -5.000  1.00  0.100          H  
ATOM   1853 1HB  LYS A 117      -5.655 -12.117  -4.611  1.00  0.120          H  
ATOM   1854 2HB  LYS A 117      -4.904 -12.886  -5.990  1.00  0.120          H  
ATOM   1855 1HG  LYS A 117      -7.812 -13.225  -5.183  1.00  0.120          H  
ATOM   1856 2HG  LYS A 117      -7.214 -12.126  -6.429  1.00  0.120          H  
ATOM   1857 1HD  LYS A 117      -6.325 -14.090  -7.711  1.00  0.120          H  
ATOM   1858 2HD  LYS A 117      -7.005 -15.170  -6.478  1.00  0.120          H  
ATOM   1859 1HE  LYS A 117      -9.243 -14.298  -6.896  1.00  0.120          H  
ATOM   1860 2HE  LYS A 117      -8.603 -13.242  -8.173  1.00  0.120          H  
ATOM   1861 1HZ  LYS A 117      -9.531 -15.253  -9.046  1.00  0.120          H  
ATOM   1862 2HZ  LYS A 117      -7.908 -15.218  -9.363  1.00  0.120          H  
ATOM   1863 3HZ  LYS A 117      -8.496 -16.188  -8.165  1.00  0.120          H  
ATOM   1864  N   GLY A 118      -2.912 -14.030  -4.421  1.00  0.090          N  
ATOM   1865  CA  GLY A 118      -1.602 -13.826  -3.817  1.00  0.090          C  
ATOM   1866  C   GLY A 118      -1.026 -15.138  -3.329  1.00  0.110          C  
ATOM   1867  O   GLY A 118      -1.538 -16.206  -3.676  1.00  0.230          O  
ATOM   1868  H   GLY A 118      -2.993 -14.150  -5.420  1.00  0.110          H  
ATOM   1869 1HA  GLY A 118      -0.927 -13.368  -4.541  1.00  0.110          H  
ATOM   1870 2HA  GLY A 118      -1.695 -13.144  -2.978  1.00  0.110          H  
ATOM   1871  N   GLU A 119       0.071 -15.062  -2.577  1.00  0.120          N  
ATOM   1872  CA  GLU A 119       0.734 -16.260  -2.095  1.00  0.100          C  
ATOM   1873  C   GLU A 119       1.057 -16.143  -0.597  1.00  0.090          C  
ATOM   1874  O   GLU A 119       1.960 -15.395  -0.235  1.00  0.130          O  
ATOM   1875  CB  GLU A 119       2.022 -16.474  -2.888  1.00  0.150          C  
ATOM   1876  CG  GLU A 119       2.775 -17.741  -2.563  1.00  0.150          C  
ATOM   1877  CD  GLU A 119       4.007 -17.914  -3.399  1.00  0.150          C  
ATOM   1878  OE1 GLU A 119       3.888 -18.032  -4.593  1.00  0.150          O  
ATOM   1879  OE2 GLU A 119       5.078 -17.900  -2.843  1.00  0.150          O  
ATOM   1880  H   GLU A 119       0.450 -14.154  -2.340  1.00  0.140          H  
ATOM   1881  HA  GLU A 119       0.101 -17.118  -2.289  1.00  0.120          H  
ATOM   1882 1HB  GLU A 119       1.794 -16.485  -3.954  1.00  0.180          H  
ATOM   1883 2HB  GLU A 119       2.688 -15.641  -2.707  1.00  0.180          H  
ATOM   1884 1HG  GLU A 119       3.045 -17.752  -1.506  1.00  0.180          H  
ATOM   1885 2HG  GLU A 119       2.112 -18.576  -2.743  1.00  0.180          H  
ATOM   1886  N   PRO A 120       0.257 -16.754   0.284  1.00  0.090          N  
ATOM   1887  CA  PRO A 120       0.422 -16.776   1.727  1.00  0.080          C  
ATOM   1888  C   PRO A 120       1.732 -17.437   2.122  1.00  0.080          C  
ATOM   1889  O   PRO A 120       2.137 -18.404   1.481  1.00  0.120          O  
ATOM   1890  CB  PRO A 120      -0.776 -17.575   2.171  1.00  0.120          C  
ATOM   1891  CG  PRO A 120      -1.797 -17.433   1.078  1.00  0.120          C  
ATOM   1892  CD  PRO A 120      -1.004 -17.356  -0.179  1.00  0.120          C  
ATOM   1893  HA  PRO A 120       0.386 -15.761   2.119  1.00  0.100          H  
ATOM   1894 1HB  PRO A 120      -0.473 -18.606   2.326  1.00  0.140          H  
ATOM   1895 2HB  PRO A 120      -1.123 -17.170   3.115  1.00  0.140          H  
ATOM   1896 1HG  PRO A 120      -2.476 -18.301   1.088  1.00  0.140          H  
ATOM   1897 2HG  PRO A 120      -2.419 -16.542   1.246  1.00  0.140          H  
ATOM   1898 1HD  PRO A 120      -0.835 -18.344  -0.600  1.00  0.140          H  
ATOM   1899 2HD  PRO A 120      -1.545 -16.690  -0.872  1.00  0.140          H  
ATOM   1900  N   ILE A 121       2.314 -17.005   3.235  1.00  0.070          N  
ATOM   1901  CA  ILE A 121       3.574 -17.529   3.758  1.00  0.070          C  
ATOM   1902  C   ILE A 121       3.647 -19.064   3.854  1.00  0.070          C  
ATOM   1903  O   ILE A 121       4.742 -19.610   3.718  1.00  0.110          O  
ATOM   1904  CB  ILE A 121       3.856 -16.904   5.157  1.00  0.100          C  
ATOM   1905  CG1 ILE A 121       5.365 -17.074   5.617  1.00  0.100          C  
ATOM   1906  CG2 ILE A 121       2.979 -17.555   6.229  1.00  0.100          C  
ATOM   1907  CD1 ILE A 121       6.393 -16.271   4.784  1.00  0.100          C  
ATOM   1908  H   ILE A 121       1.914 -16.176   3.669  1.00  0.080          H  
ATOM   1909  HA  ILE A 121       4.356 -17.223   3.078  1.00  0.080          H  
ATOM   1910  HB  ILE A 121       3.620 -15.839   5.109  1.00  0.120          H  
ATOM   1911 1HG1 ILE A 121       5.445 -16.751   6.652  1.00  0.120          H  
ATOM   1912 2HG1 ILE A 121       5.640 -18.128   5.570  1.00  0.120          H  
ATOM   1913 1HG2 ILE A 121       3.171 -17.062   7.178  1.00  0.120          H  
ATOM   1914 2HG2 ILE A 121       1.941 -17.474   5.988  1.00  0.120          H  
ATOM   1915 3HG2 ILE A 121       3.229 -18.603   6.327  1.00  0.120          H  
ATOM   1916 1HD1 ILE A 121       7.389 -16.434   5.179  1.00  0.120          H  
ATOM   1917 2HD1 ILE A 121       6.377 -16.585   3.745  1.00  0.120          H  
ATOM   1918 3HD1 ILE A 121       6.164 -15.208   4.842  1.00  0.120          H  
ATOM   1919  N   TRP A 122       2.526 -19.788   4.097  1.00  0.080          N  
ATOM   1920  CA  TRP A 122       2.672 -21.245   4.198  1.00  0.180          C  
ATOM   1921  C   TRP A 122       2.792 -21.851   2.815  1.00  0.080          C  
ATOM   1922  O   TRP A 122       3.275 -22.976   2.670  1.00  0.110          O  
ATOM   1923  CB  TRP A 122       1.501 -21.955   4.886  1.00  0.210          C  
ATOM   1924  CG  TRP A 122       0.244 -22.033   4.112  1.00  0.210          C  
ATOM   1925  CD1 TRP A 122      -0.156 -23.021   3.241  1.00  0.210          C  
ATOM   1926  CD2 TRP A 122      -0.771 -21.094   4.127  1.00  0.210          C  
ATOM   1927  NE1 TRP A 122      -1.389 -22.721   2.737  1.00  0.210          N  
ATOM   1928  CE2 TRP A 122      -1.785 -21.552   3.267  1.00  0.210          C  
ATOM   1929  CE3 TRP A 122      -0.921 -19.929   4.768  1.00  0.210          C  
ATOM   1930  CZ2 TRP A 122      -2.925 -20.847   3.074  1.00  0.210          C  
ATOM   1931  CZ3 TRP A 122      -2.018 -19.242   4.560  1.00  0.210          C  
ATOM   1932  CH2 TRP A 122      -3.021 -19.664   3.746  1.00  0.210          C  
ATOM   1933  H   TRP A 122       1.625 -19.345   4.230  1.00  0.100          H  
ATOM   1934  HA  TRP A 122       3.579 -21.462   4.759  1.00  0.220          H  
ATOM   1935 1HB  TRP A 122       1.766 -22.952   5.104  1.00  0.250          H  
ATOM   1936 2HB  TRP A 122       1.290 -21.471   5.836  1.00  0.250          H  
ATOM   1937  HD1 TRP A 122       0.423 -23.913   2.997  1.00  0.250          H  
ATOM   1938  HE1 TRP A 122      -1.942 -23.275   2.058  1.00  0.250          H  
ATOM   1939  HE3 TRP A 122      -0.153 -19.545   5.432  1.00  0.250          H  
ATOM   1940  HZ2 TRP A 122      -3.727 -21.192   2.411  1.00  0.250          H  
ATOM   1941  HZ3 TRP A 122      -2.064 -18.318   5.052  1.00  0.250          H  
ATOM   1942  HH2 TRP A 122      -3.902 -19.040   3.624  1.00  0.250          H  
ATOM   1943  N   VAL A 123       2.338 -21.111   1.806  1.00  0.090          N  
ATOM   1944  CA  VAL A 123       2.351 -21.560   0.437  1.00  0.060          C  
ATOM   1945  C   VAL A 123       3.772 -21.354  -0.038  1.00  0.060          C  
ATOM   1946  O   VAL A 123       4.353 -22.246  -0.662  1.00  0.070          O  
ATOM   1947  CB  VAL A 123       1.307 -20.814  -0.436  1.00  0.100          C  
ATOM   1948  CG1 VAL A 123       1.440 -21.243  -1.860  1.00  0.100          C  
ATOM   1949  CG2 VAL A 123      -0.104 -21.095   0.094  1.00  0.100          C  
ATOM   1950  H   VAL A 123       2.004 -20.169   1.992  1.00  0.110          H  
ATOM   1951  HA  VAL A 123       2.125 -22.617   0.409  1.00  0.070          H  
ATOM   1952  HB  VAL A 123       1.501 -19.749  -0.412  1.00  0.120          H  
ATOM   1953 1HG1 VAL A 123       0.720 -20.712  -2.473  1.00  0.120          H  
ATOM   1954 2HG1 VAL A 123       2.437 -21.015  -2.201  1.00  0.120          H  
ATOM   1955 3HG1 VAL A 123       1.263 -22.308  -1.944  1.00  0.120          H  
ATOM   1956 1HG2 VAL A 123      -0.850 -20.591  -0.510  1.00  0.120          H  
ATOM   1957 2HG2 VAL A 123      -0.300 -22.154   0.073  1.00  0.120          H  
ATOM   1958 3HG2 VAL A 123      -0.164 -20.741   1.108  1.00  0.120          H  
ATOM   1959  N   THR A 124       4.326 -20.173   0.273  1.00  0.070          N  
ATOM   1960  CA  THR A 124       5.696 -19.845  -0.093  1.00  0.080          C  
ATOM   1961  C   THR A 124       6.613 -20.889   0.540  1.00  0.080          C  
ATOM   1962  O   THR A 124       7.487 -21.455  -0.131  1.00  0.090          O  
ATOM   1963  CB  THR A 124       6.112 -18.439   0.423  1.00  0.110          C  
ATOM   1964  OG1 THR A 124       5.249 -17.449  -0.133  1.00  0.110          O  
ATOM   1965  CG2 THR A 124       7.560 -18.093   0.032  1.00  0.110          C  
ATOM   1966  H   THR A 124       3.749 -19.481   0.759  1.00  0.080          H  
ATOM   1967  HA  THR A 124       5.798 -19.882  -1.179  1.00  0.100          H  
ATOM   1968  HB  THR A 124       6.026 -18.421   1.509  1.00  0.130          H  
ATOM   1969  HG1 THR A 124       5.237 -17.561  -1.119  1.00  0.130          H  
ATOM   1970 1HG2 THR A 124       7.819 -17.104   0.413  1.00  0.130          H  
ATOM   1971 2HG2 THR A 124       8.241 -18.824   0.442  1.00  0.130          H  
ATOM   1972 3HG2 THR A 124       7.652 -18.094  -1.056  1.00  0.130          H  
ATOM   1973  N   ALA A 125       6.390 -21.163   1.833  1.00  0.080          N  
ATOM   1974  CA  ALA A 125       7.178 -22.140   2.540  1.00  0.090          C  
ATOM   1975  C   ALA A 125       7.076 -23.513   1.895  1.00  0.080          C  
ATOM   1976  O   ALA A 125       8.104 -24.137   1.616  1.00  0.090          O  
ATOM   1977  CB  ALA A 125       6.704 -22.205   3.986  1.00  0.120          C  
ATOM   1978  H   ALA A 125       5.683 -20.638   2.354  1.00  0.100          H  
ATOM   1979  HA  ALA A 125       8.207 -21.834   2.505  1.00  0.110          H  
ATOM   1980 1HB  ALA A 125       7.277 -22.908   4.555  1.00  0.150          H  
ATOM   1981 2HB  ALA A 125       6.794 -21.219   4.439  1.00  0.150          H  
ATOM   1982 3HB  ALA A 125       5.664 -22.512   4.001  1.00  0.150          H  
ATOM   1983  N   LYS A 126       5.868 -23.937   1.504  1.00  0.090          N  
ATOM   1984  CA  LYS A 126       5.722 -25.250   0.895  1.00  0.110          C  
ATOM   1985  C   LYS A 126       6.460 -25.336  -0.433  1.00  0.100          C  
ATOM   1986  O   LYS A 126       7.167 -26.314  -0.700  1.00  0.110          O  
ATOM   1987  CB  LYS A 126       4.237 -25.559   0.679  1.00  0.150          C  
ATOM   1988  CG  LYS A 126       3.906 -26.945   0.104  1.00  0.150          C  
ATOM   1989  CD  LYS A 126       4.256 -28.045   1.090  1.00  0.150          C  
ATOM   1990  CE  LYS A 126       3.753 -29.395   0.642  1.00  0.150          C  
ATOM   1991  NZ  LYS A 126       4.149 -30.459   1.602  1.00  0.150          N  
ATOM   1992  H   LYS A 126       5.022 -23.407   1.732  1.00  0.110          H  
ATOM   1993  HA  LYS A 126       6.152 -25.981   1.579  1.00  0.130          H  
ATOM   1994 1HB  LYS A 126       3.708 -25.455   1.629  1.00  0.180          H  
ATOM   1995 2HB  LYS A 126       3.817 -24.814  -0.001  1.00  0.180          H  
ATOM   1996 1HG  LYS A 126       2.848 -26.994  -0.098  1.00  0.180          H  
ATOM   1997 2HG  LYS A 126       4.445 -27.103  -0.830  1.00  0.180          H  
ATOM   1998 1HD  LYS A 126       5.339 -28.112   1.198  1.00  0.180          H  
ATOM   1999 2HD  LYS A 126       3.825 -27.817   2.072  1.00  0.180          H  
ATOM   2000 1HE  LYS A 126       2.667 -29.369   0.574  1.00  0.180          H  
ATOM   2001 2HE  LYS A 126       4.166 -29.630  -0.338  1.00  0.180          H  
ATOM   2002 1HZ  LYS A 126       3.803 -31.348   1.290  1.00  0.180          H  
ATOM   2003 2HZ  LYS A 126       5.151 -30.489   1.664  1.00  0.180          H  
ATOM   2004 3HZ  LYS A 126       3.761 -30.264   2.548  1.00  0.180          H  
ATOM   2005  N   TYR A 127       6.356 -24.290  -1.253  1.00  0.110          N  
ATOM   2006  CA  TYR A 127       6.995 -24.275  -2.563  1.00  0.120          C  
ATOM   2007  C   TYR A 127       8.506 -24.414  -2.440  1.00  0.160          C  
ATOM   2008  O   TYR A 127       9.149 -25.070  -3.262  1.00  0.220          O  
ATOM   2009  CB  TYR A 127       6.652 -22.991  -3.330  1.00  0.160          C  
ATOM   2010  CG  TYR A 127       5.202 -22.864  -3.873  1.00  0.160          C  
ATOM   2011  CD1 TYR A 127       4.365 -23.980  -4.086  1.00  0.160          C  
ATOM   2012  CD2 TYR A 127       4.726 -21.599  -4.190  1.00  0.160          C  
ATOM   2013  CE1 TYR A 127       3.096 -23.800  -4.596  1.00  0.160          C  
ATOM   2014  CE2 TYR A 127       3.458 -21.441  -4.701  1.00  0.160          C  
ATOM   2015  CZ  TYR A 127       2.646 -22.531  -4.902  1.00  0.160          C  
ATOM   2016  OH  TYR A 127       1.379 -22.344  -5.402  1.00  0.160          O  
ATOM   2017  H   TYR A 127       5.755 -23.504  -0.982  1.00  0.130          H  
ATOM   2018  HA  TYR A 127       6.657 -25.139  -3.124  1.00  0.140          H  
ATOM   2019 1HB  TYR A 127       6.830 -22.139  -2.668  1.00  0.200          H  
ATOM   2020 2HB  TYR A 127       7.336 -22.888  -4.170  1.00  0.200          H  
ATOM   2021  HD1 TYR A 127       4.689 -24.986  -3.859  1.00  0.200          H  
ATOM   2022  HD2 TYR A 127       5.355 -20.719  -4.037  1.00  0.200          H  
ATOM   2023  HE1 TYR A 127       2.450 -24.660  -4.760  1.00  0.200          H  
ATOM   2024  HE2 TYR A 127       3.096 -20.441  -4.944  1.00  0.200          H  
ATOM   2025  HH  TYR A 127       0.922 -23.197  -5.494  1.00  0.200          H  
ATOM   2026  N   GLN A 128       9.071 -23.817  -1.395  1.00  0.150          N  
ATOM   2027  CA  GLN A 128      10.504 -23.836  -1.143  1.00  0.220          C  
ATOM   2028  C   GLN A 128      10.982 -25.060  -0.344  1.00  0.200          C  
ATOM   2029  O   GLN A 128      12.160 -25.141   0.010  1.00  0.250          O  
ATOM   2030  CB  GLN A 128      10.901 -22.556  -0.413  1.00  0.280          C  
ATOM   2031  CG  GLN A 128      10.657 -21.276  -1.223  1.00  0.280          C  
ATOM   2032  CD  GLN A 128      11.497 -21.214  -2.459  1.00  0.280          C  
ATOM   2033  OE1 GLN A 128      12.725 -21.226  -2.369  1.00  0.280          O  
ATOM   2034  NE2 GLN A 128      10.860 -21.172  -3.623  1.00  0.280          N  
ATOM   2035  H   GLN A 128       8.469 -23.265  -0.769  1.00  0.180          H  
ATOM   2036  HA  GLN A 128      11.013 -23.860  -2.105  1.00  0.260          H  
ATOM   2037 1HB  GLN A 128      10.299 -22.495   0.490  1.00  0.340          H  
ATOM   2038 2HB  GLN A 128      11.948 -22.598  -0.115  1.00  0.340          H  
ATOM   2039 1HG  GLN A 128       9.612 -21.237  -1.520  1.00  0.340          H  
ATOM   2040 2HG  GLN A 128      10.899 -20.414  -0.611  1.00  0.340          H  
ATOM   2041 1HE2 GLN A 128      11.377 -21.145  -4.482  1.00  0.340          H  
ATOM   2042 2HE2 GLN A 128       9.858 -21.174  -3.644  1.00  0.340          H  
ATOM   2043  N   GLY A 129      10.088 -26.014  -0.048  1.00  0.170          N  
ATOM   2044  CA  GLY A 129      10.477 -27.212   0.689  1.00  0.190          C  
ATOM   2045  C   GLY A 129      10.371 -27.151   2.217  1.00  0.130          C  
ATOM   2046  O   GLY A 129      10.958 -27.990   2.906  1.00  0.150          O  
ATOM   2047  H   GLY A 129       9.115 -25.927  -0.357  1.00  0.200          H  
ATOM   2048 1HA  GLY A 129       9.859 -28.036   0.334  1.00  0.230          H  
ATOM   2049 2HA  GLY A 129      11.499 -27.465   0.419  1.00  0.230          H  
ATOM   2050  N   LEU A 130       9.646 -26.182   2.767  1.00  0.090          N  
ATOM   2051  CA  LEU A 130       9.506 -26.080   4.211  1.00  0.120          C  
ATOM   2052  C   LEU A 130       8.159 -26.585   4.637  1.00  0.200          C  
ATOM   2053  O   LEU A 130       7.163 -26.412   3.941  1.00  0.400          O  
ATOM   2054  CB  LEU A 130       9.552 -24.644   4.689  1.00  0.160          C  
ATOM   2055  CG  LEU A 130      10.844 -23.935   4.846  1.00  0.160          C  
ATOM   2056  CD1 LEU A 130      11.543 -23.776   3.474  1.00  0.160          C  
ATOM   2057  CD2 LEU A 130      10.496 -22.597   5.477  1.00  0.160          C  
ATOM   2058  H   LEU A 130       9.149 -25.499   2.195  1.00  0.110          H  
ATOM   2059  HA  LEU A 130      10.281 -26.672   4.696  1.00  0.140          H  
ATOM   2060 1HB  LEU A 130       9.025 -24.081   3.962  1.00  0.190          H  
ATOM   2061 2HB  LEU A 130       9.005 -24.581   5.633  1.00  0.190          H  
ATOM   2062  HG  LEU A 130      11.518 -24.480   5.507  1.00  0.190          H  
ATOM   2063 1HD1 LEU A 130      12.468 -23.215   3.601  1.00  0.190          H  
ATOM   2064 2HD1 LEU A 130      11.787 -24.744   3.054  1.00  0.190          H  
ATOM   2065 3HD1 LEU A 130      10.899 -23.256   2.787  1.00  0.190          H  
ATOM   2066 1HD2 LEU A 130      11.409 -22.021   5.617  1.00  0.190          H  
ATOM   2067 2HD2 LEU A 130       9.820 -22.056   4.857  1.00  0.190          H  
ATOM   2068 3HD2 LEU A 130      10.013 -22.765   6.429  1.00  0.190          H  
ATOM   2069  N   LYS A 131       8.111 -27.164   5.819  1.00  0.090          N  
ATOM   2070  CA  LYS A 131       6.847 -27.618   6.363  1.00  0.100          C  
ATOM   2071  C   LYS A 131       6.177 -26.489   7.149  1.00  0.100          C  
ATOM   2072  O   LYS A 131       6.864 -25.636   7.741  1.00  0.120          O  
ATOM   2073  CB  LYS A 131       7.086 -28.861   7.227  1.00  0.140          C  
ATOM   2074  CG  LYS A 131       7.713 -30.060   6.511  1.00  0.140          C  
ATOM   2075  CD  LYS A 131       6.759 -30.738   5.520  1.00  0.140          C  
ATOM   2076  CE  LYS A 131       7.432 -31.933   4.835  1.00  0.140          C  
ATOM   2077  NZ  LYS A 131       7.799 -32.986   5.814  1.00  0.140          N  
ATOM   2078  H   LYS A 131       8.969 -27.306   6.333  1.00  0.110          H  
ATOM   2079  HA  LYS A 131       6.182 -27.878   5.541  1.00  0.120          H  
ATOM   2080 1HB  LYS A 131       7.779 -28.618   8.024  1.00  0.160          H  
ATOM   2081 2HB  LYS A 131       6.145 -29.185   7.680  1.00  0.160          H  
ATOM   2082 1HG  LYS A 131       8.602 -29.734   5.973  1.00  0.160          H  
ATOM   2083 2HG  LYS A 131       8.015 -30.777   7.277  1.00  0.160          H  
ATOM   2084 1HD  LYS A 131       5.867 -31.080   6.047  1.00  0.160          H  
ATOM   2085 2HD  LYS A 131       6.451 -30.029   4.750  1.00  0.160          H  
ATOM   2086 1HE  LYS A 131       6.751 -32.355   4.100  1.00  0.160          H  
ATOM   2087 2HE  LYS A 131       8.335 -31.592   4.330  1.00  0.160          H  
ATOM   2088 1HZ  LYS A 131       8.249 -33.771   5.364  1.00  0.160          H  
ATOM   2089 2HZ  LYS A 131       8.436 -32.578   6.486  1.00  0.160          H  
ATOM   2090 3HZ  LYS A 131       6.972 -33.320   6.289  1.00  0.160          H  
ATOM   2091  N   SER A 132       4.856 -26.529   7.217  1.00  0.090          N  
ATOM   2092  CA  SER A 132       4.122 -25.508   7.968  1.00  0.090          C  
ATOM   2093  C   SER A 132       2.834 -26.003   8.630  1.00  0.080          C  
ATOM   2094  O   SER A 132       2.143 -26.899   8.115  1.00  0.090          O  
ATOM   2095  CB  SER A 132       3.800 -24.387   7.006  1.00  0.130          C  
ATOM   2096  OG  SER A 132       2.947 -24.851   5.997  1.00  0.130          O  
ATOM   2097  H   SER A 132       4.375 -27.265   6.675  1.00  0.110          H  
ATOM   2098  HA  SER A 132       4.778 -25.118   8.741  1.00  0.110          H  
ATOM   2099 1HB  SER A 132       3.331 -23.562   7.543  1.00  0.150          H  
ATOM   2100 2HB  SER A 132       4.724 -24.012   6.563  1.00  0.150          H  
ATOM   2101  HG  SER A 132       2.996 -24.201   5.293  1.00  0.150          H  
ATOM   2102  N   GLY A 133       2.458 -25.351   9.737  1.00  0.080          N  
ATOM   2103  CA  GLY A 133       1.196 -25.701  10.371  1.00  0.090          C  
ATOM   2104  C   GLY A 133       0.504 -24.512  11.031  1.00  0.090          C  
ATOM   2105  O   GLY A 133       1.154 -23.598  11.553  1.00  0.210          O  
ATOM   2106  H   GLY A 133       3.070 -24.626  10.128  1.00  0.100          H  
ATOM   2107 1HA  GLY A 133       0.549 -26.091   9.598  1.00  0.110          H  
ATOM   2108 2HA  GLY A 133       1.351 -26.500  11.094  1.00  0.110          H  
ATOM   2109  N   THR A 134      -0.826 -24.553  11.017  1.00  0.130          N  
ATOM   2110  CA  THR A 134      -1.634 -23.461  11.561  1.00  0.140          C  
ATOM   2111  C   THR A 134      -2.844 -23.794  12.432  1.00  0.160          C  
ATOM   2112  O   THR A 134      -3.720 -24.598  12.070  1.00  0.260          O  
ATOM   2113  CB  THR A 134      -2.086 -22.562  10.394  1.00  0.190          C  
ATOM   2114  OG1 THR A 134      -0.931 -21.997   9.765  1.00  0.190          O  
ATOM   2115  CG2 THR A 134      -3.010 -21.466  10.855  1.00  0.190          C  
ATOM   2116  H   THR A 134      -1.261 -25.385  10.608  1.00  0.160          H  
ATOM   2117  HA  THR A 134      -0.975 -22.859  12.188  1.00  0.170          H  
ATOM   2118  HB  THR A 134      -2.606 -23.172   9.658  1.00  0.230          H  
ATOM   2119  HG1 THR A 134      -0.392 -22.708   9.407  1.00  0.230          H  
ATOM   2120 1HG2 THR A 134      -3.274 -20.876  10.007  1.00  0.230          H  
ATOM   2121 2HG2 THR A 134      -3.907 -21.887  11.281  1.00  0.230          H  
ATOM   2122 3HG2 THR A 134      -2.521 -20.846  11.589  1.00  0.230          H  
ATOM   2123  N   PHE A 135      -2.949 -23.051  13.535  1.00  0.110          N  
ATOM   2124  CA  PHE A 135      -4.099 -23.095  14.422  1.00  0.210          C  
ATOM   2125  C   PHE A 135      -5.067 -21.958  14.214  1.00  0.480          C  
ATOM   2126  O   PHE A 135      -5.012 -20.939  14.906  1.00  1.330          O  
ATOM   2127  CB  PHE A 135      -3.715 -23.094  15.884  1.00  0.250          C  
ATOM   2128  CG  PHE A 135      -3.056 -24.268  16.229  1.00  0.250          C  
ATOM   2129  CD1 PHE A 135      -1.702 -24.302  16.276  1.00  0.250          C  
ATOM   2130  CD2 PHE A 135      -3.783 -25.401  16.471  1.00  0.250          C  
ATOM   2131  CE1 PHE A 135      -1.083 -25.449  16.567  1.00  0.250          C  
ATOM   2132  CE2 PHE A 135      -3.152 -26.538  16.752  1.00  0.250          C  
ATOM   2133  CZ  PHE A 135      -1.786 -26.549  16.800  1.00  0.250          C  
ATOM   2134  H   PHE A 135      -2.179 -22.426  13.774  1.00  0.130          H  
ATOM   2135  HA  PHE A 135      -4.639 -24.022  14.224  1.00  0.250          H  
ATOM   2136 1HB  PHE A 135      -3.067 -22.275  16.092  1.00  0.300          H  
ATOM   2137 2HB  PHE A 135      -4.605 -22.991  16.504  1.00  0.300          H  
ATOM   2138  HD1 PHE A 135      -1.125 -23.398  16.064  1.00  0.300          H  
ATOM   2139  HD2 PHE A 135      -4.873 -25.370  16.419  1.00  0.300          H  
ATOM   2140  HE1 PHE A 135      -0.013 -25.502  16.592  1.00  0.300          H  
ATOM   2141  HE2 PHE A 135      -3.716 -27.450  16.935  1.00  0.300          H  
ATOM   2142  HZ  PHE A 135      -1.252 -27.463  17.014  1.00  0.300          H  
ATOM   2143  N   PHE A 136      -5.948 -22.139  13.252  1.00  0.270          N  
ATOM   2144  CA  PHE A 136      -7.044 -21.245  12.920  1.00  0.160          C  
ATOM   2145  C   PHE A 136      -6.794 -19.855  12.342  1.00  0.110          C  
ATOM   2146  O   PHE A 136      -7.696 -19.020  12.356  1.00  0.130          O  
ATOM   2147  CB  PHE A 136      -7.856 -21.065  14.189  1.00  0.270          C  
ATOM   2148  CG  PHE A 136      -8.174 -22.371  14.879  1.00  0.270          C  
ATOM   2149  CD1 PHE A 136      -7.866 -22.558  16.208  1.00  0.270          C  
ATOM   2150  CD2 PHE A 136      -8.720 -23.425  14.204  1.00  0.270          C  
ATOM   2151  CE1 PHE A 136      -8.139 -23.762  16.822  1.00  0.270          C  
ATOM   2152  CE2 PHE A 136      -8.986 -24.599  14.827  1.00  0.270          C  
ATOM   2153  CZ  PHE A 136      -8.700 -24.767  16.128  1.00  0.270          C  
ATOM   2154  H   PHE A 136      -5.886 -22.991  12.704  1.00  0.320          H  
ATOM   2155  HA  PHE A 136      -7.652 -21.770  12.181  1.00  0.190          H  
ATOM   2156 1HB  PHE A 136      -7.338 -20.421  14.889  1.00  0.320          H  
ATOM   2157 2HB  PHE A 136      -8.745 -20.582  13.953  1.00  0.320          H  
ATOM   2158  HD1 PHE A 136      -7.406 -21.736  16.763  1.00  0.320          H  
ATOM   2159  HD2 PHE A 136      -8.946 -23.332  13.144  1.00  0.320          H  
ATOM   2160  HE1 PHE A 136      -7.918 -23.918  17.851  1.00  0.320          H  
ATOM   2161  HE2 PHE A 136      -9.425 -25.416  14.274  1.00  0.320          H  
ATOM   2162  HZ  PHE A 136      -8.916 -25.714  16.611  1.00  0.320          H  
ATOM   2163  N   TRP A 137      -5.630 -19.576  11.817  1.00  0.100          N  
ATOM   2164  CA  TRP A 137      -5.482 -18.293  11.174  1.00  0.090          C  
ATOM   2165  C   TRP A 137      -6.299 -18.356   9.823  1.00  0.070          C  
ATOM   2166  O   TRP A 137      -6.244 -19.383   9.124  1.00  0.090          O  
ATOM   2167  CB  TRP A 137      -3.986 -17.995  11.090  1.00  0.130          C  
ATOM   2168  CG  TRP A 137      -3.672 -16.877  10.380  1.00  0.130          C  
ATOM   2169  CD1 TRP A 137      -3.452 -15.591  10.749  1.00  0.130          C  
ATOM   2170  CD2 TRP A 137      -3.583 -16.935   9.022  1.00  0.130          C  
ATOM   2171  NE1 TRP A 137      -3.234 -14.861   9.648  1.00  0.130          N  
ATOM   2172  CE2 TRP A 137      -3.360 -15.682   8.575  1.00  0.130          C  
ATOM   2173  CE3 TRP A 137      -3.704 -17.958   8.141  1.00  0.130          C  
ATOM   2174  CZ2 TRP A 137      -3.306 -15.426   7.279  1.00  0.130          C  
ATOM   2175  CZ3 TRP A 137      -3.654 -17.719   6.895  1.00  0.130          C  
ATOM   2176  CH2 TRP A 137      -3.475 -16.475   6.433  1.00  0.130          C  
ATOM   2177  H   TRP A 137      -4.874 -20.243  11.831  1.00  0.120          H  
ATOM   2178  HA  TRP A 137      -5.888 -17.547  11.844  1.00  0.110          H  
ATOM   2179 1HB  TRP A 137      -3.621 -17.852  12.101  1.00  0.160          H  
ATOM   2180 2HB  TRP A 137      -3.458 -18.800  10.679  1.00  0.160          H  
ATOM   2181  HD1 TRP A 137      -3.452 -15.212  11.771  1.00  0.160          H  
ATOM   2182  HE1 TRP A 137      -3.025 -13.862   9.597  1.00  0.160          H  
ATOM   2183  HE3 TRP A 137      -3.880 -18.964   8.473  1.00  0.160          H  
ATOM   2184  HZ2 TRP A 137      -3.159 -14.460   6.897  1.00  0.160          H  
ATOM   2185  HZ3 TRP A 137      -3.814 -18.550   6.252  1.00  0.160          H  
ATOM   2186  HH2 TRP A 137      -3.468 -16.306   5.358  1.00  0.160          H  
ATOM   2187  N   PRO A 138      -7.093 -17.318   9.445  1.00  0.090          N  
ATOM   2188  CA  PRO A 138      -7.932 -17.279   8.239  1.00  0.130          C  
ATOM   2189  C   PRO A 138      -7.191 -17.598   6.964  1.00  0.150          C  
ATOM   2190  O   PRO A 138      -6.219 -16.960   6.656  1.00  0.180          O  
ATOM   2191  CB  PRO A 138      -8.373 -15.816   8.228  1.00  0.200          C  
ATOM   2192  CG  PRO A 138      -8.399 -15.419   9.672  1.00  0.200          C  
ATOM   2193  CD  PRO A 138      -7.221 -16.120  10.299  1.00  0.200          C  
ATOM   2194  HA  PRO A 138      -8.787 -17.949   8.373  1.00  0.160          H  
ATOM   2195 1HB  PRO A 138      -7.660 -15.213   7.646  1.00  0.230          H  
ATOM   2196 2HB  PRO A 138      -9.345 -15.728   7.727  1.00  0.230          H  
ATOM   2197 1HG  PRO A 138      -8.337 -14.336   9.752  1.00  0.230          H  
ATOM   2198 2HG  PRO A 138      -9.351 -15.717  10.134  1.00  0.230          H  
ATOM   2199 1HD  PRO A 138      -6.319 -15.512  10.263  1.00  0.230          H  
ATOM   2200 2HD  PRO A 138      -7.529 -16.374  11.322  1.00  0.230          H  
ATOM   2201  N   GLY A 139      -7.733 -18.482   6.136  1.00  0.160          N  
ATOM   2202  CA  GLY A 139      -7.057 -18.852   4.891  1.00  0.140          C  
ATOM   2203  C   GLY A 139      -6.400 -20.208   5.000  1.00  0.120          C  
ATOM   2204  O   GLY A 139      -6.225 -20.890   4.000  1.00  0.100          O  
ATOM   2205  H   GLY A 139      -8.589 -18.958   6.404  1.00  0.190          H  
ATOM   2206 1HA  GLY A 139      -7.761 -18.842   4.060  1.00  0.170          H  
ATOM   2207 2HA  GLY A 139      -6.274 -18.133   4.666  1.00  0.170          H  
ATOM   2208  N   SER A 140      -6.036 -20.617   6.217  1.00  0.110          N  
ATOM   2209  CA  SER A 140      -5.363 -21.899   6.426  1.00  0.120          C  
ATOM   2210  C   SER A 140      -6.249 -23.090   6.086  1.00  0.100          C  
ATOM   2211  O   SER A 140      -5.769 -24.177   5.778  1.00  0.110          O  
ATOM   2212  CB  SER A 140      -4.934 -22.003   7.861  1.00  0.160          C  
ATOM   2213  OG  SER A 140      -6.055 -22.031   8.701  1.00  0.160          O  
ATOM   2214  H   SER A 140      -6.220 -20.043   7.049  1.00  0.130          H  
ATOM   2215  HA  SER A 140      -4.479 -21.931   5.786  1.00  0.140          H  
ATOM   2216 1HB  SER A 140      -4.357 -22.903   8.000  1.00  0.200          H  
ATOM   2217 2HB  SER A 140      -4.310 -21.165   8.098  1.00  0.200          H  
ATOM   2218  HG  SER A 140      -6.237 -21.100   8.941  1.00  0.200          H  
ATOM   2219  N   ASP A 141      -7.551 -22.850   6.080  1.00  0.100          N  
ATOM   2220  CA  ASP A 141      -8.575 -23.844   5.799  1.00  0.100          C  
ATOM   2221  C   ASP A 141      -8.946 -23.876   4.341  1.00  0.090          C  
ATOM   2222  O   ASP A 141      -9.871 -24.589   3.943  1.00  0.100          O  
ATOM   2223  CB  ASP A 141      -9.857 -23.504   6.546  1.00  0.140          C  
ATOM   2224  CG  ASP A 141      -9.705 -23.591   7.983  1.00  0.140          C  
ATOM   2225  OD1 ASP A 141      -8.874 -24.333   8.386  1.00  0.140          O  
ATOM   2226  OD2 ASP A 141     -10.431 -22.929   8.729  1.00  0.140          O  
ATOM   2227  H   ASP A 141      -7.828 -21.920   6.342  1.00  0.120          H  
ATOM   2228  HA  ASP A 141      -8.203 -24.827   6.093  1.00  0.120          H  
ATOM   2229 1HB  ASP A 141     -10.187 -22.502   6.270  1.00  0.170          H  
ATOM   2230 2HB  ASP A 141     -10.628 -24.205   6.240  1.00  0.170          H  
ATOM   2231  N   VAL A 142      -8.270 -23.075   3.536  1.00  0.080          N  
ATOM   2232  CA  VAL A 142      -8.628 -22.950   2.150  1.00  0.080          C  
ATOM   2233  C   VAL A 142      -7.508 -23.421   1.264  1.00  0.090          C  
ATOM   2234  O   VAL A 142      -6.349 -23.085   1.484  1.00  0.090          O  
ATOM   2235  CB  VAL A 142      -8.920 -21.473   1.823  1.00  0.110          C  
ATOM   2236  CG1 VAL A 142      -9.352 -21.320   0.350  1.00  0.110          C  
ATOM   2237  CG2 VAL A 142      -9.945 -20.947   2.772  1.00  0.110          C  
ATOM   2238  H   VAL A 142      -7.484 -22.517   3.883  1.00  0.100          H  
ATOM   2239  HA  VAL A 142      -9.514 -23.552   1.951  1.00  0.100          H  
ATOM   2240  HB  VAL A 142      -8.010 -20.899   1.947  1.00  0.130          H  
ATOM   2241 1HG1 VAL A 142      -9.528 -20.297   0.153  1.00  0.130          H  
ATOM   2242 2HG1 VAL A 142      -8.586 -21.670  -0.320  1.00  0.130          H  
ATOM   2243 3HG1 VAL A 142     -10.271 -21.883   0.173  1.00  0.130          H  
ATOM   2244 1HG2 VAL A 142     -10.151 -19.902   2.560  1.00  0.130          H  
ATOM   2245 2HG2 VAL A 142     -10.821 -21.516   2.654  1.00  0.130          H  
ATOM   2246 3HG2 VAL A 142      -9.593 -21.037   3.792  1.00  0.130          H  
ATOM   2247  N   GLU A 143      -7.844 -24.190   0.254  1.00  0.110          N  
ATOM   2248  CA  GLU A 143      -6.818 -24.579  -0.684  1.00  0.150          C  
ATOM   2249  C   GLU A 143      -6.438 -23.317  -1.449  1.00  0.130          C  
ATOM   2250  O   GLU A 143      -7.255 -22.794  -2.201  1.00  0.190          O  
ATOM   2251  CB  GLU A 143      -7.394 -25.602  -1.669  1.00  0.190          C  
ATOM   2252  CG  GLU A 143      -6.435 -26.196  -2.645  1.00  0.190          C  
ATOM   2253  CD  GLU A 143      -7.106 -27.252  -3.500  1.00  0.190          C  
ATOM   2254  OE1 GLU A 143      -8.218 -27.600  -3.187  1.00  0.190          O  
ATOM   2255  OE2 GLU A 143      -6.534 -27.693  -4.469  1.00  0.190          O  
ATOM   2256  H   GLU A 143      -8.807 -24.477   0.143  1.00  0.130          H  
ATOM   2257  HA  GLU A 143      -5.947 -24.974  -0.154  1.00  0.180          H  
ATOM   2258 1HB  GLU A 143      -7.898 -26.385  -1.154  1.00  0.230          H  
ATOM   2259 2HB  GLU A 143      -8.148 -25.106  -2.270  1.00  0.230          H  
ATOM   2260 1HG  GLU A 143      -6.067 -25.398  -3.280  1.00  0.230          H  
ATOM   2261 2HG  GLU A 143      -5.590 -26.629  -2.106  1.00  0.230          H  
ATOM   2262  N   ILE A 144      -5.225 -22.802  -1.273  1.00  0.120          N  
ATOM   2263  CA  ILE A 144      -4.853 -21.575  -1.977  1.00  0.130          C  
ATOM   2264  C   ILE A 144      -3.717 -21.909  -2.915  1.00  0.100          C  
ATOM   2265  O   ILE A 144      -2.697 -22.453  -2.516  1.00  0.110          O  
ATOM   2266  CB  ILE A 144      -4.563 -20.387  -1.011  1.00  0.180          C  
ATOM   2267  CG1 ILE A 144      -5.887 -20.076  -0.202  1.00  0.180          C  
ATOM   2268  CG2 ILE A 144      -4.075 -19.137  -1.793  1.00  0.180          C  
ATOM   2269  CD1 ILE A 144      -5.781 -19.068   0.935  1.00  0.180          C  
ATOM   2270  H   ILE A 144      -4.556 -23.266  -0.644  1.00  0.140          H  
ATOM   2271  HA  ILE A 144      -5.692 -21.255  -2.592  1.00  0.160          H  
ATOM   2272  HB  ILE A 144      -3.800 -20.688  -0.288  1.00  0.210          H  
ATOM   2273 1HG1 ILE A 144      -6.636 -19.727  -0.905  1.00  0.210          H  
ATOM   2274 2HG1 ILE A 144      -6.232 -20.993   0.225  1.00  0.210          H  
ATOM   2275 1HG2 ILE A 144      -3.878 -18.320  -1.113  1.00  0.210          H  
ATOM   2276 2HG2 ILE A 144      -3.162 -19.371  -2.323  1.00  0.210          H  
ATOM   2277 3HG2 ILE A 144      -4.841 -18.825  -2.512  1.00  0.210          H  
ATOM   2278 1HD1 ILE A 144      -6.754 -18.957   1.410  1.00  0.210          H  
ATOM   2279 2HD1 ILE A 144      -5.076 -19.426   1.660  1.00  0.210          H  
ATOM   2280 3HD1 ILE A 144      -5.461 -18.106   0.563  1.00  0.210          H  
ATOM   2281  N   ASN A 145      -3.944 -21.671  -4.199  1.00  0.110          N  
ATOM   2282  CA  ASN A 145      -2.999 -22.008  -5.265  1.00  0.130          C  
ATOM   2283  C   ASN A 145      -2.680 -23.513  -5.244  1.00  0.130          C  
ATOM   2284  O   ASN A 145      -1.560 -23.927  -5.548  1.00  0.130          O  
ATOM   2285  CB  ASN A 145      -1.721 -21.203  -5.113  1.00  0.170          C  
ATOM   2286  CG  ASN A 145      -1.981 -19.736  -5.063  1.00  0.170          C  
ATOM   2287  OD1 ASN A 145      -2.901 -19.222  -5.715  1.00  0.170          O  
ATOM   2288  ND2 ASN A 145      -1.181 -19.056  -4.282  1.00  0.170          N  
ATOM   2289  H   ASN A 145      -4.814 -21.213  -4.445  1.00  0.130          H  
ATOM   2290  HA  ASN A 145      -3.457 -21.779  -6.228  1.00  0.160          H  
ATOM   2291 1HB  ASN A 145      -1.177 -21.504  -4.218  1.00  0.210          H  
ATOM   2292 2HB  ASN A 145      -1.073 -21.405  -5.963  1.00  0.210          H  
ATOM   2293 1HD2 ASN A 145      -1.290 -18.047  -4.160  1.00  0.210          H  
ATOM   2294 2HD2 ASN A 145      -0.464 -19.541  -3.797  1.00  0.210          H  
ATOM   2295  N   GLY A 146      -3.673 -24.329  -4.867  1.00  0.150          N  
ATOM   2296  CA  GLY A 146      -3.537 -25.784  -4.774  1.00  0.160          C  
ATOM   2297  C   GLY A 146      -2.878 -26.259  -3.463  1.00  0.140          C  
ATOM   2298  O   GLY A 146      -2.714 -27.464  -3.248  1.00  0.140          O  
ATOM   2299  H   GLY A 146      -4.584 -23.934  -4.682  1.00  0.180          H  
ATOM   2300 1HA  GLY A 146      -4.517 -26.246  -4.880  1.00  0.190          H  
ATOM   2301 2HA  GLY A 146      -2.943 -26.135  -5.615  1.00  0.190          H  
ATOM   2302  N   ILE A 147      -2.511 -25.325  -2.578  1.00  0.120          N  
ATOM   2303  CA  ILE A 147      -1.803 -25.651  -1.347  1.00  0.110          C  
ATOM   2304  C   ILE A 147      -2.501 -25.401  -0.002  1.00  0.090          C  
ATOM   2305  O   ILE A 147      -3.068 -24.339   0.275  1.00  0.100          O  
ATOM   2306  CB  ILE A 147      -0.446 -24.891  -1.342  1.00  0.160          C  
ATOM   2307  CG1 ILE A 147       0.403 -25.237  -2.605  1.00  0.160          C  
ATOM   2308  CG2 ILE A 147       0.366 -25.136  -0.053  1.00  0.160          C  
ATOM   2309  CD1 ILE A 147       0.817 -26.693  -2.786  1.00  0.160          C  
ATOM   2310  H   ILE A 147      -2.659 -24.339  -2.791  1.00  0.140          H  
ATOM   2311  HA  ILE A 147      -1.591 -26.715  -1.372  1.00  0.130          H  
ATOM   2312  HB  ILE A 147      -0.662 -23.831  -1.425  1.00  0.190          H  
ATOM   2313 1HG1 ILE A 147      -0.157 -24.927  -3.489  1.00  0.190          H  
ATOM   2314 2HG1 ILE A 147       1.309 -24.649  -2.551  1.00  0.190          H  
ATOM   2315 1HG2 ILE A 147       1.280 -24.576  -0.102  1.00  0.190          H  
ATOM   2316 2HG2 ILE A 147      -0.190 -24.815   0.815  1.00  0.190          H  
ATOM   2317 3HG2 ILE A 147       0.600 -26.187   0.056  1.00  0.190          H  
ATOM   2318 1HD1 ILE A 147       1.411 -26.778  -3.695  1.00  0.190          H  
ATOM   2319 2HD1 ILE A 147       1.410 -27.028  -1.948  1.00  0.190          H  
ATOM   2320 3HD1 ILE A 147      -0.057 -27.328  -2.883  1.00  0.190          H  
ATOM   2321  N   PHE A 148      -2.407 -26.410   0.850  1.00  0.090          N  
ATOM   2322  CA  PHE A 148      -2.840 -26.361   2.238  1.00  0.090          C  
ATOM   2323  C   PHE A 148      -1.587 -26.405   3.104  1.00  0.100          C  
ATOM   2324  O   PHE A 148      -0.544 -26.833   2.608  1.00  0.150          O  
ATOM   2325  CB  PHE A 148      -3.735 -27.525   2.636  1.00  0.130          C  
ATOM   2326  CG  PHE A 148      -5.113 -27.490   2.151  1.00  0.130          C  
ATOM   2327  CD1 PHE A 148      -5.492 -28.144   1.007  1.00  0.130          C  
ATOM   2328  CD2 PHE A 148      -6.073 -26.806   2.893  1.00  0.130          C  
ATOM   2329  CE1 PHE A 148      -6.801 -28.130   0.617  1.00  0.130          C  
ATOM   2330  CE2 PHE A 148      -7.374 -26.792   2.504  1.00  0.130          C  
ATOM   2331  CZ  PHE A 148      -7.745 -27.456   1.371  1.00  0.130          C  
ATOM   2332  H   PHE A 148      -1.966 -27.258   0.514  1.00  0.110          H  
ATOM   2333  HA  PHE A 148      -3.387 -25.436   2.388  1.00  0.110          H  
ATOM   2334 1HB  PHE A 148      -3.284 -28.447   2.277  1.00  0.150          H  
ATOM   2335 2HB  PHE A 148      -3.758 -27.608   3.709  1.00  0.150          H  
ATOM   2336  HD1 PHE A 148      -4.749 -28.680   0.416  1.00  0.150          H  
ATOM   2337  HD2 PHE A 148      -5.781 -26.280   3.811  1.00  0.150          H  
ATOM   2338  HE1 PHE A 148      -7.105 -28.653  -0.296  1.00  0.150          H  
ATOM   2339  HE2 PHE A 148      -8.118 -26.263   3.094  1.00  0.150          H  
ATOM   2340  HZ  PHE A 148      -8.786 -27.449   1.058  1.00  0.150          H  
ATOM   2341  N   PRO A 149      -1.625 -25.929   4.360  1.00  0.120          N  
ATOM   2342  CA  PRO A 149      -0.576 -26.095   5.343  1.00  0.130          C  
ATOM   2343  C   PRO A 149      -0.445 -27.593   5.493  1.00  0.110          C  
ATOM   2344  O   PRO A 149      -1.347 -28.313   5.059  1.00  0.190          O  
ATOM   2345  CB  PRO A 149      -1.134 -25.442   6.604  1.00  0.200          C  
ATOM   2346  CG  PRO A 149      -2.204 -24.481   6.103  1.00  0.200          C  
ATOM   2347  CD  PRO A 149      -2.790 -25.142   4.867  1.00  0.200          C  
ATOM   2348  HA  PRO A 149       0.364 -25.636   4.998  1.00  0.160          H  
ATOM   2349 1HB  PRO A 149      -1.500 -26.222   7.274  1.00  0.230          H  
ATOM   2350 2HB  PRO A 149      -0.319 -24.927   7.139  1.00  0.230          H  
ATOM   2351 1HG  PRO A 149      -2.967 -24.348   6.877  1.00  0.230          H  
ATOM   2352 2HG  PRO A 149      -1.782 -23.486   5.902  1.00  0.230          H  
ATOM   2353 1HD  PRO A 149      -3.628 -25.791   5.148  1.00  0.230          H  
ATOM   2354 2HD  PRO A 149      -3.102 -24.341   4.189  1.00  0.230          H  
ATOM   2355  N   ASP A 150       0.655 -28.078   6.049  1.00  0.130          N  
ATOM   2356  CA  ASP A 150       0.808 -29.513   6.173  1.00  0.110          C  
ATOM   2357  C   ASP A 150      -0.029 -29.962   7.344  1.00  0.130          C  
ATOM   2358  O   ASP A 150      -0.634 -31.034   7.310  1.00  0.160          O  
ATOM   2359  CB  ASP A 150       2.269 -29.871   6.429  1.00  0.160          C  
ATOM   2360  CG  ASP A 150       3.165 -29.561   5.251  1.00  0.160          C  
ATOM   2361  OD1 ASP A 150       3.087 -30.238   4.224  1.00  0.160          O  
ATOM   2362  OD2 ASP A 150       3.927 -28.618   5.373  1.00  0.160          O  
ATOM   2363  H   ASP A 150       1.387 -27.467   6.420  1.00  0.160          H  
ATOM   2364  HA  ASP A 150       0.451 -30.000   5.265  1.00  0.130          H  
ATOM   2365 1HB  ASP A 150       2.627 -29.322   7.303  1.00  0.190          H  
ATOM   2366 2HB  ASP A 150       2.344 -30.932   6.663  1.00  0.190          H  
ATOM   2367  N   ILE A 151      -0.079 -29.140   8.387  1.00  0.130          N  
ATOM   2368  CA  ILE A 151      -0.935 -29.513   9.495  1.00  0.160          C  
ATOM   2369  C   ILE A 151      -1.839 -28.326   9.806  1.00  0.190          C  
ATOM   2370  O   ILE A 151      -1.352 -27.234  10.088  1.00  0.260          O  
ATOM   2371  CB  ILE A 151      -0.162 -29.859  10.778  1.00  0.210          C  
ATOM   2372  CG1 ILE A 151       0.910 -30.937  10.545  1.00  0.210          C  
ATOM   2373  CG2 ILE A 151      -1.204 -30.475  11.713  1.00  0.210          C  
ATOM   2374  CD1 ILE A 151       1.862 -31.126  11.737  1.00  0.210          C  
ATOM   2375  H   ILE A 151       0.479 -28.281   8.375  1.00  0.160          H  
ATOM   2376  HA  ILE A 151      -1.562 -30.356   9.210  1.00  0.190          H  
ATOM   2377  HB  ILE A 151       0.291 -28.975  11.224  1.00  0.250          H  
ATOM   2378 1HG1 ILE A 151       0.425 -31.885  10.320  1.00  0.250          H  
ATOM   2379 2HG1 ILE A 151       1.514 -30.647   9.691  1.00  0.250          H  
ATOM   2380 1HG2 ILE A 151      -0.757 -30.762  12.639  1.00  0.250          H  
ATOM   2381 2HG2 ILE A 151      -1.995 -29.775  11.909  1.00  0.250          H  
ATOM   2382 3HG2 ILE A 151      -1.629 -31.357  11.239  1.00  0.250          H  
ATOM   2383 1HD1 ILE A 151       2.603 -31.886  11.481  1.00  0.250          H  
ATOM   2384 2HD1 ILE A 151       2.367 -30.189  11.948  1.00  0.250          H  
ATOM   2385 3HD1 ILE A 151       1.329 -31.444  12.623  1.00  0.250          H  
ATOM   2386  N   TYR A 152      -3.138 -28.518   9.805  1.00  0.170          N  
ATOM   2387  CA  TYR A 152      -3.983 -27.393  10.152  1.00  0.190          C  
ATOM   2388  C   TYR A 152      -5.265 -27.862  10.772  1.00  0.160          C  
ATOM   2389  O   TYR A 152      -5.684 -29.009  10.591  1.00  0.120          O  
ATOM   2390  CB  TYR A 152      -4.254 -26.511   8.928  1.00  0.260          C  
ATOM   2391  CG  TYR A 152      -5.032 -27.194   7.849  1.00  0.260          C  
ATOM   2392  CD1 TYR A 152      -6.415 -27.040   7.782  1.00  0.260          C  
ATOM   2393  CD2 TYR A 152      -4.374 -28.006   6.937  1.00  0.260          C  
ATOM   2394  CE1 TYR A 152      -7.130 -27.695   6.807  1.00  0.260          C  
ATOM   2395  CE2 TYR A 152      -5.090 -28.661   5.967  1.00  0.260          C  
ATOM   2396  CZ  TYR A 152      -6.464 -28.512   5.899  1.00  0.260          C  
ATOM   2397  OH  TYR A 152      -7.184 -29.177   4.932  1.00  0.260          O  
ATOM   2398  H   TYR A 152      -3.535 -29.418   9.565  1.00  0.200          H  
ATOM   2399  HA  TYR A 152      -3.473 -26.791  10.902  1.00  0.230          H  
ATOM   2400 1HB  TYR A 152      -4.816 -25.624   9.239  1.00  0.310          H  
ATOM   2401 2HB  TYR A 152      -3.330 -26.167   8.520  1.00  0.310          H  
ATOM   2402  HD1 TYR A 152      -6.937 -26.399   8.504  1.00  0.310          H  
ATOM   2403  HD2 TYR A 152      -3.290 -28.130   6.988  1.00  0.310          H  
ATOM   2404  HE1 TYR A 152      -8.212 -27.576   6.754  1.00  0.310          H  
ATOM   2405  HE2 TYR A 152      -4.573 -29.303   5.254  1.00  0.310          H  
ATOM   2406  HH  TYR A 152      -6.586 -29.678   4.371  1.00  0.310          H  
ATOM   2407  N   LYS A 153      -5.898 -26.947  11.481  1.00  0.210          N  
ATOM   2408  CA  LYS A 153      -7.177 -27.218  12.113  1.00  0.180          C  
ATOM   2409  C   LYS A 153      -8.237 -26.244  11.615  1.00  0.200          C  
ATOM   2410  O   LYS A 153      -7.997 -25.040  11.572  1.00  0.270          O  
ATOM   2411  CB  LYS A 153      -7.016 -27.092  13.633  1.00  0.260          C  
ATOM   2412  CG  LYS A 153      -5.946 -27.994  14.280  1.00  0.260          C  
ATOM   2413  CD  LYS A 153      -6.318 -29.470  14.230  1.00  0.260          C  
ATOM   2414  CE  LYS A 153      -5.295 -30.331  14.962  1.00  0.260          C  
ATOM   2415  NZ  LYS A 153      -5.653 -31.786  14.911  1.00  0.260          N  
ATOM   2416  H   LYS A 153      -5.435 -26.040  11.591  1.00  0.250          H  
ATOM   2417  HA  LYS A 153      -7.501 -28.223  11.851  1.00  0.220          H  
ATOM   2418 1HB  LYS A 153      -6.747 -26.064  13.875  1.00  0.320          H  
ATOM   2419 2HB  LYS A 153      -7.967 -27.311  14.115  1.00  0.320          H  
ATOM   2420 1HG  LYS A 153      -4.989 -27.846  13.775  1.00  0.320          H  
ATOM   2421 2HG  LYS A 153      -5.827 -27.699  15.319  1.00  0.320          H  
ATOM   2422 1HD  LYS A 153      -7.301 -29.619  14.677  1.00  0.320          H  
ATOM   2423 2HD  LYS A 153      -6.355 -29.802  13.191  1.00  0.320          H  
ATOM   2424 1HE  LYS A 153      -4.320 -30.193  14.497  1.00  0.320          H  
ATOM   2425 2HE  LYS A 153      -5.237 -30.015  16.004  1.00  0.320          H  
ATOM   2426 1HZ  LYS A 153      -4.954 -32.327  15.401  1.00  0.320          H  
ATOM   2427 2HZ  LYS A 153      -6.553 -31.927  15.350  1.00  0.320          H  
ATOM   2428 3HZ  LYS A 153      -5.698 -32.091  13.947  1.00  0.320          H  
ATOM   2429  N   MET A 154      -9.413 -26.764  11.245  1.00  0.160          N  
ATOM   2430  CA  MET A 154     -10.475 -25.900  10.725  1.00  0.170          C  
ATOM   2431  C   MET A 154     -11.041 -25.007  11.802  1.00  0.150          C  
ATOM   2432  O   MET A 154     -11.295 -25.473  12.914  1.00  0.150          O  
ATOM   2433  CB  MET A 154     -11.565 -26.720  10.036  1.00  0.230          C  
ATOM   2434  CG  MET A 154     -12.660 -25.861   9.379  1.00  0.230          C  
ATOM   2435  SD  MET A 154     -13.861 -26.805   8.412  1.00  0.230          S  
ATOM   2436  CE  MET A 154     -12.935 -27.142   6.904  1.00  0.230          C  
ATOM   2437  H   MET A 154      -9.555 -27.761  11.308  1.00  0.190          H  
ATOM   2438  HA  MET A 154     -10.045 -25.253   9.996  1.00  0.200          H  
ATOM   2439 1HB  MET A 154     -11.110 -27.344   9.278  1.00  0.280          H  
ATOM   2440 2HB  MET A 154     -12.044 -27.372  10.764  1.00  0.280          H  
ATOM   2441 1HG  MET A 154     -13.209 -25.319  10.154  1.00  0.280          H  
ATOM   2442 2HG  MET A 154     -12.192 -25.127   8.725  1.00  0.280          H  
ATOM   2443 1HE  MET A 154     -13.560 -27.711   6.215  1.00  0.280          H  
ATOM   2444 2HE  MET A 154     -12.646 -26.206   6.434  1.00  0.280          H  
ATOM   2445 3HE  MET A 154     -12.042 -27.716   7.135  1.00  0.280          H  
ATOM   2446  N   TYR A 155     -11.294 -23.732  11.469  1.00  0.140          N  
ATOM   2447  CA  TYR A 155     -11.792 -22.818  12.496  1.00  0.120          C  
ATOM   2448  C   TYR A 155     -12.951 -23.358  13.297  1.00  0.120          C  
ATOM   2449  O   TYR A 155     -14.013 -23.698  12.769  1.00  0.140          O  
ATOM   2450  CB  TYR A 155     -12.208 -21.456  11.943  1.00  0.180          C  
ATOM   2451  CG  TYR A 155     -12.671 -20.534  13.095  1.00  0.180          C  
ATOM   2452  CD1 TYR A 155     -11.724 -20.041  13.947  1.00  0.180          C  
ATOM   2453  CD2 TYR A 155     -14.007 -20.213  13.308  1.00  0.180          C  
ATOM   2454  CE1 TYR A 155     -12.049 -19.257  15.011  1.00  0.180          C  
ATOM   2455  CE2 TYR A 155     -14.348 -19.400  14.388  1.00  0.180          C  
ATOM   2456  CZ  TYR A 155     -13.359 -18.932  15.244  1.00  0.180          C  
ATOM   2457  OH  TYR A 155     -13.675 -18.134  16.330  1.00  0.180          O  
ATOM   2458  H   TYR A 155     -11.056 -23.398  10.517  1.00  0.170          H  
ATOM   2459  HA  TYR A 155     -11.003 -22.635  13.203  1.00  0.140          H  
ATOM   2460 1HB  TYR A 155     -11.365 -20.988  11.430  1.00  0.210          H  
ATOM   2461 2HB  TYR A 155     -13.022 -21.573  11.231  1.00  0.210          H  
ATOM   2462  HD1 TYR A 155     -10.723 -20.288  13.775  1.00  0.210          H  
ATOM   2463  HD2 TYR A 155     -14.778 -20.599  12.643  1.00  0.210          H  
ATOM   2464  HE1 TYR A 155     -11.265 -18.890  15.678  1.00  0.210          H  
ATOM   2465  HE2 TYR A 155     -15.391 -19.142  14.571  1.00  0.210          H  
ATOM   2466  HH  TYR A 155     -12.881 -18.049  16.922  1.00  0.210          H  
ATOM   2467  N   ASN A 156     -12.741 -23.332  14.607  1.00  0.100          N  
ATOM   2468  CA  ASN A 156     -13.680 -23.753  15.612  1.00  0.100          C  
ATOM   2469  C   ASN A 156     -13.433 -22.921  16.862  1.00  0.100          C  
ATOM   2470  O   ASN A 156     -12.495 -23.162  17.623  1.00  0.120          O  
ATOM   2471  CB  ASN A 156     -13.545 -25.231  15.886  1.00  0.140          C  
ATOM   2472  CG  ASN A 156     -14.584 -25.732  16.841  1.00  0.140          C  
ATOM   2473  OD1 ASN A 156     -15.156 -24.962  17.650  1.00  0.140          O  
ATOM   2474  ND2 ASN A 156     -14.850 -27.020  16.775  1.00  0.140          N  
ATOM   2475  H   ASN A 156     -11.822 -23.051  14.922  1.00  0.120          H  
ATOM   2476  HA  ASN A 156     -14.691 -23.545  15.261  1.00  0.120          H  
ATOM   2477 1HB  ASN A 156     -13.634 -25.778  14.942  1.00  0.170          H  
ATOM   2478 2HB  ASN A 156     -12.555 -25.438  16.284  1.00  0.170          H  
ATOM   2479 1HD2 ASN A 156     -15.533 -27.429  17.386  1.00  0.170          H  
ATOM   2480 2HD2 ASN A 156     -14.366 -27.595  16.112  1.00  0.170          H  
ATOM   2481  N   GLY A 157     -14.293 -21.943  17.098  1.00  0.100          N  
ATOM   2482  CA  GLY A 157     -14.083 -20.991  18.186  1.00  0.120          C  
ATOM   2483  C   GLY A 157     -14.340 -21.578  19.572  1.00  0.130          C  
ATOM   2484  O   GLY A 157     -14.114 -20.915  20.584  1.00  0.160          O  
ATOM   2485  H   GLY A 157     -15.090 -21.834  16.482  1.00  0.120          H  
ATOM   2486 1HA  GLY A 157     -13.064 -20.606  18.135  1.00  0.140          H  
ATOM   2487 2HA  GLY A 157     -14.738 -20.133  18.033  1.00  0.140          H  
ATOM   2488  N   SER A 158     -14.837 -22.817  19.630  1.00  0.130          N  
ATOM   2489  CA  SER A 158     -15.111 -23.466  20.907  1.00  0.140          C  
ATOM   2490  C   SER A 158     -13.852 -24.097  21.496  1.00  0.140          C  
ATOM   2491  O   SER A 158     -13.872 -24.575  22.633  1.00  0.150          O  
ATOM   2492  CB  SER A 158     -16.195 -24.528  20.781  1.00  0.190          C  
ATOM   2493  OG  SER A 158     -15.749 -25.652  20.072  1.00  0.190          O  
ATOM   2494  H   SER A 158     -14.997 -23.342  18.771  1.00  0.160          H  
ATOM   2495  HA  SER A 158     -15.463 -22.708  21.606  1.00  0.170          H  
ATOM   2496 1HB  SER A 158     -16.512 -24.830  21.778  1.00  0.230          H  
ATOM   2497 2HB  SER A 158     -17.061 -24.103  20.279  1.00  0.230          H  
ATOM   2498  HG  SER A 158     -15.719 -25.397  19.146  1.00  0.230          H  
ATOM   2499  N   VAL A 159     -12.759 -24.120  20.724  1.00  0.130          N  
ATOM   2500  CA  VAL A 159     -11.528 -24.747  21.183  1.00  0.130          C  
ATOM   2501  C   VAL A 159     -10.815 -23.834  22.190  1.00  0.120          C  
ATOM   2502  O   VAL A 159     -10.581 -22.671  21.871  1.00  0.140          O  
ATOM   2503  CB  VAL A 159     -10.594 -25.018  19.984  1.00  0.180          C  
ATOM   2504  CG1 VAL A 159      -9.231 -25.591  20.462  1.00  0.180          C  
ATOM   2505  CG2 VAL A 159     -11.286 -25.990  19.038  1.00  0.180          C  
ATOM   2506  H   VAL A 159     -12.796 -23.692  19.794  1.00  0.160          H  
ATOM   2507  HA  VAL A 159     -11.789 -25.709  21.597  1.00  0.160          H  
ATOM   2508  HB  VAL A 159     -10.404 -24.083  19.461  1.00  0.220          H  
ATOM   2509 1HG1 VAL A 159      -8.592 -25.767  19.600  1.00  0.220          H  
ATOM   2510 2HG1 VAL A 159      -8.742 -24.890  21.129  1.00  0.220          H  
ATOM   2511 3HG1 VAL A 159      -9.393 -26.529  20.986  1.00  0.220          H  
ATOM   2512 1HG2 VAL A 159     -10.656 -26.176  18.175  1.00  0.220          H  
ATOM   2513 2HG2 VAL A 159     -11.483 -26.926  19.555  1.00  0.220          H  
ATOM   2514 3HG2 VAL A 159     -12.227 -25.559  18.708  1.00  0.220          H  
ATOM   2515  N   PRO A 160     -10.480 -24.313  23.404  1.00  0.120          N  
ATOM   2516  CA  PRO A 160      -9.794 -23.577  24.450  1.00  0.120          C  
ATOM   2517  C   PRO A 160      -8.444 -23.075  23.995  1.00  0.110          C  
ATOM   2518  O   PRO A 160      -7.766 -23.740  23.204  1.00  0.120          O  
ATOM   2519  CB  PRO A 160      -9.623 -24.624  25.557  1.00  0.180          C  
ATOM   2520  CG  PRO A 160     -10.712 -25.633  25.317  1.00  0.180          C  
ATOM   2521  CD  PRO A 160     -10.883 -25.685  23.820  1.00  0.180          C  
ATOM   2522  HA  PRO A 160     -10.430 -22.740  24.782  1.00  0.140          H  
ATOM   2523 1HB  PRO A 160      -8.622 -25.051  25.506  1.00  0.220          H  
ATOM   2524 2HB  PRO A 160      -9.698 -24.139  26.545  1.00  0.220          H  
ATOM   2525 1HG  PRO A 160     -10.421 -26.605  25.744  1.00  0.220          H  
ATOM   2526 2HG  PRO A 160     -11.634 -25.323  25.833  1.00  0.220          H  
ATOM   2527 1HD  PRO A 160     -10.239 -26.449  23.363  1.00  0.220          H  
ATOM   2528 2HD  PRO A 160     -11.954 -25.866  23.658  1.00  0.220          H  
ATOM   2529  N   PHE A 161      -8.033 -21.932  24.523  1.00  0.110          N  
ATOM   2530  CA  PHE A 161      -6.741 -21.367  24.176  1.00  0.120          C  
ATOM   2531  C   PHE A 161      -5.632 -22.310  24.624  1.00  0.130          C  
ATOM   2532  O   PHE A 161      -4.611 -22.455  23.939  1.00  0.170          O  
ATOM   2533  CB  PHE A 161      -6.576 -19.997  24.811  1.00  0.160          C  
ATOM   2534  CG  PHE A 161      -7.519 -18.906  24.273  1.00  0.160          C  
ATOM   2535  CD1 PHE A 161      -8.300 -19.073  23.106  1.00  0.160          C  
ATOM   2536  CD2 PHE A 161      -7.599 -17.683  24.926  1.00  0.160          C  
ATOM   2537  CE1 PHE A 161      -9.105 -18.062  22.650  1.00  0.160          C  
ATOM   2538  CE2 PHE A 161      -8.410 -16.680  24.459  1.00  0.160          C  
ATOM   2539  CZ  PHE A 161      -9.162 -16.868  23.321  1.00  0.160          C  
ATOM   2540  H   PHE A 161      -8.631 -21.435  25.173  1.00  0.130          H  
ATOM   2541  HA  PHE A 161      -6.665 -21.276  23.096  1.00  0.140          H  
ATOM   2542 1HB  PHE A 161      -6.727 -20.081  25.889  1.00  0.200          H  
ATOM   2543 2HB  PHE A 161      -5.556 -19.668  24.647  1.00  0.200          H  
ATOM   2544  HD1 PHE A 161      -8.284 -20.002  22.541  1.00  0.200          H  
ATOM   2545  HD2 PHE A 161      -7.010 -17.515  25.826  1.00  0.200          H  
ATOM   2546  HE1 PHE A 161      -9.705 -18.219  21.748  1.00  0.200          H  
ATOM   2547  HE2 PHE A 161      -8.460 -15.730  25.000  1.00  0.200          H  
ATOM   2548  HZ  PHE A 161      -9.807 -16.070  22.958  1.00  0.200          H  
ATOM   2549  N   GLU A 162      -5.834 -22.960  25.773  1.00  0.120          N  
ATOM   2550  CA  GLU A 162      -4.851 -23.885  26.303  1.00  0.130          C  
ATOM   2551  C   GLU A 162      -4.613 -25.040  25.344  1.00  0.110          C  
ATOM   2552  O   GLU A 162      -3.479 -25.481  25.163  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -5.345 -24.475  27.632  1.00  0.180          C  
ATOM   2554  CG  GLU A 162      -5.462 -23.490  28.773  1.00  0.180          C  
ATOM   2555  CD  GLU A 162      -6.732 -22.666  28.727  1.00  0.180          C  
ATOM   2556  OE1 GLU A 162      -7.518 -22.895  27.826  1.00  0.180          O  
ATOM   2557  OE2 GLU A 162      -6.937 -21.849  29.591  1.00  0.180          O  
ATOM   2558  H   GLU A 162      -6.686 -22.784  26.312  1.00  0.140          H  
ATOM   2559  HA  GLU A 162      -3.914 -23.350  26.453  1.00  0.160          H  
ATOM   2560 1HB  GLU A 162      -6.323 -24.933  27.480  1.00  0.210          H  
ATOM   2561 2HB  GLU A 162      -4.669 -25.266  27.949  1.00  0.210          H  
ATOM   2562 1HG  GLU A 162      -5.418 -24.028  29.717  1.00  0.210          H  
ATOM   2563 2HG  GLU A 162      -4.610 -22.848  28.718  1.00  0.210          H  
ATOM   2564  N   GLU A 163      -5.678 -25.517  24.705  1.00  0.090          N  
ATOM   2565  CA  GLU A 163      -5.561 -26.645  23.799  1.00  0.090          C  
ATOM   2566  C   GLU A 163      -4.798 -26.242  22.556  1.00  0.100          C  
ATOM   2567  O   GLU A 163      -3.977 -27.012  22.051  1.00  0.130          O  
ATOM   2568  CB  GLU A 163      -6.943 -27.192  23.442  1.00  0.130          C  
ATOM   2569  CG  GLU A 163      -7.652 -27.891  24.604  1.00  0.130          C  
ATOM   2570  CD  GLU A 163      -6.926 -29.109  25.082  1.00  0.130          C  
ATOM   2571  OE1 GLU A 163      -6.574 -29.924  24.269  1.00  0.130          O  
ATOM   2572  OE2 GLU A 163      -6.710 -29.218  26.263  1.00  0.130          O  
ATOM   2573  H   GLU A 163      -6.577 -25.087  24.867  1.00  0.110          H  
ATOM   2574  HA  GLU A 163      -5.000 -27.434  24.299  1.00  0.110          H  
ATOM   2575 1HB  GLU A 163      -7.580 -26.372  23.111  1.00  0.150          H  
ATOM   2576 2HB  GLU A 163      -6.860 -27.896  22.615  1.00  0.150          H  
ATOM   2577 1HG  GLU A 163      -7.730 -27.197  25.433  1.00  0.150          H  
ATOM   2578 2HG  GLU A 163      -8.658 -28.167  24.296  1.00  0.150          H  
ATOM   2579  N   ARG A 164      -5.027 -25.014  22.088  1.00  0.100          N  
ATOM   2580  CA  ARG A 164      -4.333 -24.537  20.900  1.00  0.140          C  
ATOM   2581  C   ARG A 164      -2.824 -24.479  21.174  1.00  0.130          C  
ATOM   2582  O   ARG A 164      -2.014 -24.916  20.352  1.00  0.160          O  
ATOM   2583  CB  ARG A 164      -4.838 -23.167  20.533  1.00  0.180          C  
ATOM   2584  CG  ARG A 164      -6.229 -23.157  20.097  1.00  0.180          C  
ATOM   2585  CD  ARG A 164      -6.725 -21.814  19.815  1.00  0.180          C  
ATOM   2586  NE  ARG A 164      -8.148 -21.846  19.559  1.00  0.180          N  
ATOM   2587  CZ  ARG A 164      -8.902 -20.779  19.260  1.00  0.180          C  
ATOM   2588  NH1 ARG A 164      -8.362 -19.606  19.147  1.00  0.180          N  
ATOM   2589  NH2 ARG A 164     -10.202 -20.891  19.073  1.00  0.180          N  
ATOM   2590  H   ARG A 164      -5.762 -24.452  22.538  1.00  0.120          H  
ATOM   2591  HA  ARG A 164      -4.520 -25.227  20.077  1.00  0.170          H  
ATOM   2592 1HB  ARG A 164      -4.703 -22.464  21.352  1.00  0.220          H  
ATOM   2593 2HB  ARG A 164      -4.283 -22.824  19.687  1.00  0.220          H  
ATOM   2594 1HG  ARG A 164      -6.290 -23.758  19.212  1.00  0.220          H  
ATOM   2595 2HG  ARG A 164      -6.849 -23.582  20.869  1.00  0.220          H  
ATOM   2596 1HD  ARG A 164      -6.543 -21.166  20.670  1.00  0.220          H  
ATOM   2597 2HD  ARG A 164      -6.220 -21.411  18.935  1.00  0.220          H  
ATOM   2598  HE  ARG A 164      -8.622 -22.738  19.659  1.00  0.220          H  
ATOM   2599 1HH1 ARG A 164      -7.358 -19.466  19.232  1.00  0.220          H  
ATOM   2600 2HH1 ARG A 164      -8.965 -18.808  18.968  1.00  0.220          H  
ATOM   2601 1HH2 ARG A 164     -10.662 -21.793  19.143  1.00  0.220          H  
ATOM   2602 2HH2 ARG A 164     -10.748 -20.047  18.829  1.00  0.220          H  
ATOM   2603  N   ILE A 165      -2.451 -23.992  22.367  1.00  0.120          N  
ATOM   2604  CA  ILE A 165      -1.045 -23.935  22.758  1.00  0.120          C  
ATOM   2605  C   ILE A 165      -0.442 -25.305  22.909  1.00  0.130          C  
ATOM   2606  O   ILE A 165       0.699 -25.527  22.491  1.00  0.150          O  
ATOM   2607  CB  ILE A 165      -0.815 -23.154  24.047  1.00  0.170          C  
ATOM   2608  CG1 ILE A 165      -1.117 -21.724  23.780  1.00  0.170          C  
ATOM   2609  CG2 ILE A 165       0.666 -23.352  24.539  1.00  0.170          C  
ATOM   2610  CD1 ILE A 165      -1.222 -20.911  24.972  1.00  0.170          C  
ATOM   2611  H   ILE A 165      -3.176 -23.620  22.994  1.00  0.140          H  
ATOM   2612  HA  ILE A 165      -0.503 -23.419  21.966  1.00  0.140          H  
ATOM   2613  HB  ILE A 165      -1.514 -23.498  24.814  1.00  0.200          H  
ATOM   2614 1HG1 ILE A 165      -0.322 -21.318  23.169  1.00  0.200          H  
ATOM   2615 2HG1 ILE A 165      -2.057 -21.649  23.235  1.00  0.200          H  
ATOM   2616 1HG2 ILE A 165       0.837 -22.797  25.437  1.00  0.200          H  
ATOM   2617 2HG2 ILE A 165       0.869 -24.392  24.748  1.00  0.200          H  
ATOM   2618 3HG2 ILE A 165       1.346 -23.006  23.775  1.00  0.200          H  
ATOM   2619 1HD1 ILE A 165      -1.423 -19.913  24.661  1.00  0.200          H  
ATOM   2620 2HD1 ILE A 165      -2.028 -21.284  25.593  1.00  0.200          H  
ATOM   2621 3HD1 ILE A 165      -0.307 -20.929  25.525  1.00  0.200          H  
ATOM   2622  N   LEU A 166      -1.146 -26.217  23.582  1.00  0.130          N  
ATOM   2623  CA  LEU A 166      -0.577 -27.533  23.758  1.00  0.130          C  
ATOM   2624  C   LEU A 166      -0.345 -28.168  22.416  1.00  0.120          C  
ATOM   2625  O   LEU A 166       0.695 -28.787  22.209  1.00  0.120          O  
ATOM   2626  CB  LEU A 166      -1.506 -28.434  24.574  1.00  0.180          C  
ATOM   2627  CG  LEU A 166      -1.677 -28.089  26.060  1.00  0.180          C  
ATOM   2628  CD1 LEU A 166      -2.795 -28.941  26.633  1.00  0.180          C  
ATOM   2629  CD2 LEU A 166      -0.365 -28.316  26.826  1.00  0.180          C  
ATOM   2630  H   LEU A 166      -2.067 -25.988  23.971  1.00  0.160          H  
ATOM   2631  HA  LEU A 166       0.381 -27.435  24.249  1.00  0.160          H  
ATOM   2632 1HB  LEU A 166      -2.499 -28.391  24.118  1.00  0.220          H  
ATOM   2633 2HB  LEU A 166      -1.145 -29.459  24.504  1.00  0.220          H  
ATOM   2634  HG  LEU A 166      -1.964 -27.071  26.150  1.00  0.220          H  
ATOM   2635 1HD1 LEU A 166      -2.945 -28.689  27.682  1.00  0.220          H  
ATOM   2636 2HD1 LEU A 166      -3.723 -28.750  26.083  1.00  0.220          H  
ATOM   2637 3HD1 LEU A 166      -2.537 -29.994  26.548  1.00  0.220          H  
ATOM   2638 1HD2 LEU A 166      -0.519 -28.066  27.875  1.00  0.220          H  
ATOM   2639 2HD2 LEU A 166      -0.070 -29.362  26.742  1.00  0.220          H  
ATOM   2640 3HD2 LEU A 166       0.421 -27.688  26.432  1.00  0.220          H  
ATOM   2641  N   ALA A 167      -1.282 -28.000  21.487  1.00  0.120          N  
ATOM   2642  CA  ALA A 167      -1.130 -28.562  20.166  1.00  0.110          C  
ATOM   2643  C   ALA A 167       0.111 -27.983  19.455  1.00  0.120          C  
ATOM   2644  O   ALA A 167       0.813 -28.732  18.771  1.00  0.120          O  
ATOM   2645  CB  ALA A 167      -2.404 -28.358  19.413  1.00  0.160          C  
ATOM   2646  H   ALA A 167      -2.149 -27.501  21.713  1.00  0.140          H  
ATOM   2647  HA  ALA A 167      -0.977 -29.632  20.271  1.00  0.130          H  
ATOM   2648 1HB  ALA A 167      -2.329 -28.821  18.441  1.00  0.190          H  
ATOM   2649 2HB  ALA A 167      -3.222 -28.816  19.971  1.00  0.190          H  
ATOM   2650 3HB  ALA A 167      -2.584 -27.294  19.333  1.00  0.190          H  
ATOM   2651  N   VAL A 168       0.419 -26.682  19.640  1.00  0.120          N  
ATOM   2652  CA  VAL A 168       1.648 -26.128  19.049  1.00  0.130          C  
ATOM   2653  C   VAL A 168       2.851 -26.839  19.625  1.00  0.120          C  
ATOM   2654  O   VAL A 168       3.766 -27.230  18.889  1.00  0.120          O  
ATOM   2655  CB  VAL A 168       1.868 -24.626  19.382  1.00  0.180          C  
ATOM   2656  CG1 VAL A 168       3.278 -24.191  18.941  1.00  0.180          C  
ATOM   2657  CG2 VAL A 168       0.866 -23.748  18.687  1.00  0.180          C  
ATOM   2658  H   VAL A 168      -0.251 -26.081  20.136  1.00  0.140          H  
ATOM   2659  HA  VAL A 168       1.626 -26.281  17.971  1.00  0.160          H  
ATOM   2660  HB  VAL A 168       1.787 -24.492  20.460  1.00  0.210          H  
ATOM   2661 1HG1 VAL A 168       3.401 -23.170  19.212  1.00  0.210          H  
ATOM   2662 2HG1 VAL A 168       4.050 -24.765  19.440  1.00  0.210          H  
ATOM   2663 3HG1 VAL A 168       3.388 -24.308  17.862  1.00  0.210          H  
ATOM   2664 1HG2 VAL A 168       1.056 -22.723  18.948  1.00  0.210          H  
ATOM   2665 2HG2 VAL A 168       0.973 -23.857  17.624  1.00  0.210          H  
ATOM   2666 3HG2 VAL A 168      -0.139 -24.022  18.992  1.00  0.210          H  
ATOM   2667  N   LEU A 169       2.857 -26.971  20.952  1.00  0.120          N  
ATOM   2668  CA  LEU A 169       3.959 -27.593  21.652  1.00  0.120          C  
ATOM   2669  C   LEU A 169       4.109 -29.039  21.205  1.00  0.110          C  
ATOM   2670  O   LEU A 169       5.226 -29.531  21.073  1.00  0.120          O  
ATOM   2671  CB  LEU A 169       3.727 -27.477  23.163  1.00  0.170          C  
ATOM   2672  CG  LEU A 169       3.796 -26.019  23.760  1.00  0.170          C  
ATOM   2673  CD1 LEU A 169       3.295 -26.060  25.202  1.00  0.170          C  
ATOM   2674  CD2 LEU A 169       5.251 -25.463  23.700  1.00  0.170          C  
ATOM   2675  H   LEU A 169       2.065 -26.592  21.485  1.00  0.140          H  
ATOM   2676  HA  LEU A 169       4.869 -27.079  21.392  1.00  0.140          H  
ATOM   2677 1HB  LEU A 169       2.746 -27.880  23.389  1.00  0.200          H  
ATOM   2678 2HB  LEU A 169       4.471 -28.085  23.675  1.00  0.200          H  
ATOM   2679  HG  LEU A 169       3.139 -25.361  23.192  1.00  0.200          H  
ATOM   2680 1HD1 LEU A 169       3.313 -25.051  25.621  1.00  0.200          H  
ATOM   2681 2HD1 LEU A 169       2.277 -26.432  25.221  1.00  0.200          H  
ATOM   2682 3HD1 LEU A 169       3.929 -26.714  25.794  1.00  0.200          H  
ATOM   2683 1HD2 LEU A 169       5.278 -24.460  24.129  1.00  0.200          H  
ATOM   2684 2HD2 LEU A 169       5.911 -26.113  24.270  1.00  0.200          H  
ATOM   2685 3HD2 LEU A 169       5.601 -25.410  22.679  1.00  0.200          H  
ATOM   2686  N   GLN A 170       2.995 -29.728  20.951  1.00  0.120          N  
ATOM   2687  CA  GLN A 170       3.045 -31.097  20.453  1.00  0.120          C  
ATOM   2688  C   GLN A 170       3.646 -31.137  19.044  1.00  0.120          C  
ATOM   2689  O   GLN A 170       4.492 -31.979  18.754  1.00  0.120          O  
ATOM   2690  CB  GLN A 170       1.640 -31.698  20.433  1.00  0.170          C  
ATOM   2691  CG  GLN A 170       1.048 -31.970  21.812  1.00  0.170          C  
ATOM   2692  CD  GLN A 170      -0.428 -32.293  21.738  1.00  0.170          C  
ATOM   2693  OE1 GLN A 170      -1.025 -32.197  20.661  1.00  0.170          O  
ATOM   2694  NE2 GLN A 170      -1.025 -32.659  22.866  1.00  0.170          N  
ATOM   2695  H   GLN A 170       2.096 -29.288  21.151  1.00  0.140          H  
ATOM   2696  HA  GLN A 170       3.675 -31.688  21.112  1.00  0.140          H  
ATOM   2697 1HB  GLN A 170       0.976 -31.027  19.904  1.00  0.200          H  
ATOM   2698 2HB  GLN A 170       1.656 -32.636  19.884  1.00  0.200          H  
ATOM   2699 1HG  GLN A 170       1.557 -32.834  22.233  1.00  0.200          H  
ATOM   2700 2HG  GLN A 170       1.194 -31.118  22.455  1.00  0.200          H  
ATOM   2701 1HE2 GLN A 170      -2.003 -32.875  22.867  1.00  0.200          H  
ATOM   2702 2HE2 GLN A 170      -0.503 -32.718  23.718  1.00  0.200          H  
ATOM   2703  N   TRP A 171       3.269 -30.197  18.167  1.00  0.120          N  
ATOM   2704  CA  TRP A 171       3.813 -30.192  16.806  1.00  0.120          C  
ATOM   2705  C   TRP A 171       5.332 -29.995  16.837  1.00  0.110          C  
ATOM   2706  O   TRP A 171       6.078 -30.648  16.109  1.00  0.110          O  
ATOM   2707  CB  TRP A 171       3.173 -29.114  15.939  1.00  0.170          C  
ATOM   2708  CG  TRP A 171       1.731 -29.335  15.598  1.00  0.170          C  
ATOM   2709  CD1 TRP A 171       0.957 -30.429  15.856  1.00  0.170          C  
ATOM   2710  CD2 TRP A 171       0.888 -28.409  14.889  1.00  0.170          C  
ATOM   2711  NE1 TRP A 171      -0.309 -30.231  15.371  1.00  0.170          N  
ATOM   2712  CE2 TRP A 171      -0.365 -28.997  14.772  1.00  0.170          C  
ATOM   2713  CE3 TRP A 171       1.093 -27.153  14.359  1.00  0.170          C  
ATOM   2714  CZ2 TRP A 171      -1.421 -28.354  14.131  1.00  0.170          C  
ATOM   2715  CZ3 TRP A 171       0.051 -26.523  13.731  1.00  0.170          C  
ATOM   2716  CH2 TRP A 171      -1.179 -27.104  13.606  1.00  0.170          C  
ATOM   2717  H   TRP A 171       2.528 -29.537  18.428  1.00  0.140          H  
ATOM   2718  HA  TRP A 171       3.600 -31.153  16.353  1.00  0.140          H  
ATOM   2719 1HB  TRP A 171       3.242 -28.160  16.461  1.00  0.200          H  
ATOM   2720 2HB  TRP A 171       3.726 -29.030  15.009  1.00  0.200          H  
ATOM   2721  HD1 TRP A 171       1.286 -31.327  16.377  1.00  0.200          H  
ATOM   2722  HE1 TRP A 171      -1.066 -30.890  15.440  1.00  0.200          H  
ATOM   2723  HE3 TRP A 171       2.056 -26.670  14.446  1.00  0.200          H  
ATOM   2724  HZ2 TRP A 171      -2.405 -28.802  14.037  1.00  0.200          H  
ATOM   2725  HZ3 TRP A 171       0.231 -25.542  13.356  1.00  0.200          H  
ATOM   2726  HH2 TRP A 171      -1.982 -26.566  13.104  1.00  0.200          H  
ATOM   2727  N   LEU A 172       5.809 -29.159  17.750  1.00  0.110          N  
ATOM   2728  CA  LEU A 172       7.240 -28.903  17.917  1.00  0.110          C  
ATOM   2729  C   LEU A 172       8.046 -30.151  18.322  1.00  0.110          C  
ATOM   2730  O   LEU A 172       9.278 -30.132  18.277  1.00  0.100          O  
ATOM   2731  CB  LEU A 172       7.454 -27.770  18.942  1.00  0.150          C  
ATOM   2732  CG  LEU A 172       7.060 -26.332  18.471  1.00  0.150          C  
ATOM   2733  CD1 LEU A 172       7.020 -25.387  19.644  1.00  0.150          C  
ATOM   2734  CD2 LEU A 172       8.132 -25.811  17.498  1.00  0.150          C  
ATOM   2735  H   LEU A 172       5.134 -28.623  18.309  1.00  0.130          H  
ATOM   2736  HA  LEU A 172       7.618 -28.571  16.956  1.00  0.130          H  
ATOM   2737 1HB  LEU A 172       6.867 -28.001  19.829  1.00  0.180          H  
ATOM   2738 2HB  LEU A 172       8.500 -27.757  19.223  1.00  0.180          H  
ATOM   2739  HG  LEU A 172       6.081 -26.359  17.986  1.00  0.180          H  
ATOM   2740 1HD1 LEU A 172       6.757 -24.389  19.294  1.00  0.180          H  
ATOM   2741 2HD1 LEU A 172       6.284 -25.719  20.352  1.00  0.180          H  
ATOM   2742 3HD1 LEU A 172       7.991 -25.366  20.113  1.00  0.180          H  
ATOM   2743 1HD2 LEU A 172       7.857 -24.810  17.170  1.00  0.180          H  
ATOM   2744 2HD2 LEU A 172       9.093 -25.775  17.993  1.00  0.180          H  
ATOM   2745 3HD2 LEU A 172       8.211 -26.450  16.643  1.00  0.180          H  
ATOM   2746  N   GLN A 173       7.367 -31.202  18.809  1.00  0.120          N  
ATOM   2747  CA  GLN A 173       7.996 -32.444  19.247  1.00  0.120          C  
ATOM   2748  C   GLN A 173       8.002 -33.521  18.154  1.00  0.140          C  
ATOM   2749  O   GLN A 173       8.480 -34.638  18.377  1.00  0.150          O  
ATOM   2750  CB  GLN A 173       7.297 -32.952  20.506  1.00  0.170          C  
ATOM   2751  CG  GLN A 173       7.479 -32.026  21.672  1.00  0.170          C  
ATOM   2752  CD  GLN A 173       6.665 -32.399  22.879  1.00  0.170          C  
ATOM   2753  OE1 GLN A 173       6.913 -33.392  23.571  1.00  0.170          O  
ATOM   2754  NE2 GLN A 173       5.662 -31.578  23.132  1.00  0.170          N  
ATOM   2755  H   GLN A 173       6.345 -31.189  18.808  1.00  0.140          H  
ATOM   2756  HA  GLN A 173       9.031 -32.227  19.501  1.00  0.140          H  
ATOM   2757 1HB  GLN A 173       6.230 -33.057  20.316  1.00  0.200          H  
ATOM   2758 2HB  GLN A 173       7.687 -33.931  20.776  1.00  0.200          H  
ATOM   2759 1HG  GLN A 173       8.526 -32.048  21.949  1.00  0.200          H  
ATOM   2760 2HG  GLN A 173       7.202 -31.020  21.372  1.00  0.200          H  
ATOM   2761 1HE2 GLN A 173       5.059 -31.735  23.914  1.00  0.200          H  
ATOM   2762 2HE2 GLN A 173       5.512 -30.789  22.493  1.00  0.200          H  
ATOM   2763  N   LEU A 174       7.461 -33.193  16.983  1.00  0.130          N  
ATOM   2764  CA  LEU A 174       7.426 -34.109  15.855  1.00  0.150          C  
ATOM   2765  C   LEU A 174       8.835 -34.368  15.322  1.00  0.160          C  
ATOM   2766  O   LEU A 174       9.716 -33.516  15.496  1.00  0.160          O  
ATOM   2767  CB  LEU A 174       6.552 -33.542  14.729  1.00  0.200          C  
ATOM   2768  CG  LEU A 174       5.044 -33.470  14.958  1.00  0.200          C  
ATOM   2769  CD1 LEU A 174       4.418 -32.622  13.850  1.00  0.200          C  
ATOM   2770  CD2 LEU A 174       4.449 -34.871  14.901  1.00  0.200          C  
ATOM   2771  H   LEU A 174       7.062 -32.258  16.862  1.00  0.160          H  
ATOM   2772  HA  LEU A 174       6.982 -35.017  16.220  1.00  0.180          H  
ATOM   2773 1HB  LEU A 174       6.862 -32.527  14.589  1.00  0.240          H  
ATOM   2774 2HB  LEU A 174       6.741 -34.085  13.811  1.00  0.240          H  
ATOM   2775  HG  LEU A 174       4.837 -33.025  15.926  1.00  0.240          H  
ATOM   2776 1HD1 LEU A 174       3.342 -32.570  14.002  1.00  0.240          H  
ATOM   2777 2HD1 LEU A 174       4.833 -31.624  13.895  1.00  0.240          H  
ATOM   2778 3HD1 LEU A 174       4.629 -33.067  12.874  1.00  0.240          H  
ATOM   2779 1HD2 LEU A 174       3.374 -34.808  15.049  1.00  0.240          H  
ATOM   2780 2HD2 LEU A 174       4.657 -35.321  13.921  1.00  0.240          H  
ATOM   2781 3HD2 LEU A 174       4.874 -35.495  15.676  1.00  0.240          H  
ATOM   2782  N   PRO A 175       9.090 -35.544  14.711  1.00  0.170          N  
ATOM   2783  CA  PRO A 175      10.327 -35.904  14.045  1.00  0.190          C  
ATOM   2784  C   PRO A 175      10.620 -34.885  12.968  1.00  0.190          C  
ATOM   2785  O   PRO A 175       9.687 -34.343  12.373  1.00  0.170          O  
ATOM   2786  CB  PRO A 175      10.007 -37.277  13.435  1.00  0.290          C  
ATOM   2787  CG  PRO A 175       8.916 -37.842  14.306  1.00  0.290          C  
ATOM   2788  CD  PRO A 175       8.086 -36.651  14.729  1.00  0.290          C  
ATOM   2789  HA  PRO A 175      11.143 -35.957  14.782  1.00  0.230          H  
ATOM   2790 1HB  PRO A 175       9.680 -37.161  12.389  1.00  0.340          H  
ATOM   2791 2HB  PRO A 175      10.912 -37.904  13.421  1.00  0.340          H  
ATOM   2792 1HG  PRO A 175       8.319 -38.578  13.734  1.00  0.340          H  
ATOM   2793 2HG  PRO A 175       9.349 -38.380  15.162  1.00  0.340          H  
ATOM   2794 1HD  PRO A 175       7.258 -36.470  14.020  1.00  0.340          H  
ATOM   2795 2HD  PRO A 175       7.740 -36.883  15.742  1.00  0.340          H  
ATOM   2796  N   LYS A 176      11.899 -34.631  12.707  1.00  0.220          N  
ATOM   2797  CA  LYS A 176      12.329 -33.640  11.705  1.00  0.250          C  
ATOM   2798  C   LYS A 176      11.657 -33.750  10.333  1.00  0.230          C  
ATOM   2799  O   LYS A 176      11.549 -32.761   9.616  1.00  0.270          O  
ATOM   2800  CB  LYS A 176      13.849 -33.734  11.497  1.00  0.340          C  
ATOM   2801  CG  LYS A 176      14.321 -35.010  10.748  1.00  0.340          C  
ATOM   2802  CD  LYS A 176      15.840 -35.070  10.588  1.00  0.340          C  
ATOM   2803  CE  LYS A 176      16.296 -36.364   9.855  1.00  0.340          C  
ATOM   2804  NZ  LYS A 176      15.886 -36.411   8.389  1.00  0.340          N  
ATOM   2805  H   LYS A 176      12.607 -35.126  13.237  1.00  0.260          H  
ATOM   2806  HA  LYS A 176      12.092 -32.649  12.088  1.00  0.300          H  
ATOM   2807 1HB  LYS A 176      14.184 -32.871  10.920  1.00  0.410          H  
ATOM   2808 2HB  LYS A 176      14.355 -33.696  12.461  1.00  0.410          H  
ATOM   2809 1HG  LYS A 176      13.970 -35.906  11.257  1.00  0.410          H  
ATOM   2810 2HG  LYS A 176      13.906 -34.998   9.750  1.00  0.410          H  
ATOM   2811 1HD  LYS A 176      16.176 -34.201  10.018  1.00  0.410          H  
ATOM   2812 2HD  LYS A 176      16.309 -35.040  11.570  1.00  0.410          H  
ATOM   2813 1HE  LYS A 176      17.380 -36.429   9.915  1.00  0.410          H  
ATOM   2814 2HE  LYS A 176      15.863 -37.226  10.363  1.00  0.410          H  
ATOM   2815 1HZ  LYS A 176      16.216 -37.268   7.981  1.00  0.410          H  
ATOM   2816 2HZ  LYS A 176      14.850 -36.376   8.264  1.00  0.410          H  
ATOM   2817 3HZ  LYS A 176      16.289 -35.633   7.899  1.00  0.410          H  
ATOM   2818  N   ASP A 177      11.189 -34.941   9.975  1.00  0.260          N  
ATOM   2819  CA  ASP A 177      10.590 -35.171   8.670  1.00  0.270          C  
ATOM   2820  C   ASP A 177       9.108 -34.795   8.638  1.00  0.250          C  
ATOM   2821  O   ASP A 177       8.499 -34.693   7.564  1.00  0.320          O  
ATOM   2822  CB  ASP A 177      10.750 -36.644   8.308  1.00  0.370          C  
ATOM   2823  CG  ASP A 177      12.230 -37.062   8.158  1.00  0.370          C  
ATOM   2824  OD1 ASP A 177      13.076 -36.244   7.830  1.00  0.370          O  
ATOM   2825  OD2 ASP A 177      12.509 -38.195   8.421  1.00  0.370          O  
ATOM   2826  H   ASP A 177      11.292 -35.709  10.621  1.00  0.310          H  
ATOM   2827  HA  ASP A 177      11.120 -34.563   7.938  1.00  0.320          H  
ATOM   2828 1HB  ASP A 177      10.283 -37.259   9.079  1.00  0.450          H  
ATOM   2829 2HB  ASP A 177      10.231 -36.846   7.371  1.00  0.450          H  
ATOM   2830  N   GLU A 178       8.519 -34.619   9.819  1.00  0.200          N  
ATOM   2831  CA  GLU A 178       7.101 -34.311   9.979  1.00  0.180          C  
ATOM   2832  C   GLU A 178       6.867 -32.908  10.551  1.00  0.130          C  
ATOM   2833  O   GLU A 178       5.835 -32.284  10.296  1.00  0.120          O  
ATOM   2834  CB  GLU A 178       6.437 -35.362  10.884  1.00  0.260          C  
ATOM   2835  CG  GLU A 178       6.444 -36.793  10.308  1.00  0.260          C  
ATOM   2836  CD  GLU A 178       5.766 -37.827  11.201  1.00  0.260          C  
ATOM   2837  OE1 GLU A 178       5.328 -37.474  12.268  1.00  0.260          O  
ATOM   2838  OE2 GLU A 178       5.690 -38.965  10.801  1.00  0.260          O  
ATOM   2839  H   GLU A 178       9.090 -34.680  10.659  1.00  0.240          H  
ATOM   2840  HA  GLU A 178       6.627 -34.357   9.001  1.00  0.220          H  
ATOM   2841 1HB  GLU A 178       6.968 -35.392  11.832  1.00  0.310          H  
ATOM   2842 2HB  GLU A 178       5.407 -35.073  11.093  1.00  0.310          H  
ATOM   2843 1HG  GLU A 178       5.948 -36.780   9.338  1.00  0.310          H  
ATOM   2844 2HG  GLU A 178       7.479 -37.091  10.147  1.00  0.310          H  
ATOM   2845  N   ARG A 179       7.826 -32.426  11.332  1.00  0.130          N  
ATOM   2846  CA  ARG A 179       7.710 -31.178  12.069  1.00  0.100          C  
ATOM   2847  C   ARG A 179       7.732 -29.911  11.191  1.00  0.100          C  
ATOM   2848  O   ARG A 179       8.612 -29.784  10.338  1.00  0.120          O  
ATOM   2849  CB  ARG A 179       8.866 -31.088  13.054  1.00  0.150          C  
ATOM   2850  CG  ARG A 179       8.790 -29.937  14.001  1.00  0.150          C  
ATOM   2851  CD  ARG A 179       9.868 -29.917  15.002  1.00  0.150          C  
ATOM   2852  NE  ARG A 179      11.146 -29.578  14.417  1.00  0.150          N  
ATOM   2853  CZ  ARG A 179      12.218 -30.392  14.242  1.00  0.150          C  
ATOM   2854  NH1 ARG A 179      12.212 -31.674  14.619  1.00  0.150          N  
ATOM   2855  NH2 ARG A 179      13.295 -29.861  13.677  1.00  0.150          N  
ATOM   2856  H   ARG A 179       8.649 -33.004  11.496  1.00  0.160          H  
ATOM   2857  HA  ARG A 179       6.810 -31.244  12.651  1.00  0.120          H  
ATOM   2858 1HB  ARG A 179       8.936 -31.995  13.623  1.00  0.180          H  
ATOM   2859 2HB  ARG A 179       9.795 -30.997  12.495  1.00  0.180          H  
ATOM   2860 1HG  ARG A 179       8.868 -29.017  13.440  1.00  0.180          H  
ATOM   2861 2HG  ARG A 179       7.845 -29.958  14.525  1.00  0.180          H  
ATOM   2862 1HD  ARG A 179       9.636 -29.160  15.745  1.00  0.180          H  
ATOM   2863 2HD  ARG A 179       9.938 -30.883  15.494  1.00  0.180          H  
ATOM   2864  HE  ARG A 179      11.240 -28.617  14.108  1.00  0.180          H  
ATOM   2865 1HH1 ARG A 179      11.371 -32.125  15.039  1.00  0.180          H  
ATOM   2866 2HH1 ARG A 179      13.039 -32.232  14.484  1.00  0.180          H  
ATOM   2867 1HH2 ARG A 179      13.278 -28.894  13.392  1.00  0.180          H  
ATOM   2868 2HH2 ARG A 179      14.152 -30.406  13.508  1.00  0.180          H  
ATOM   2869  N   PRO A 180       6.777 -28.961  11.378  1.00  0.090          N  
ATOM   2870  CA  PRO A 180       6.708 -27.656  10.735  1.00  0.100          C  
ATOM   2871  C   PRO A 180       7.911 -26.779  11.068  1.00  0.110          C  
ATOM   2872  O   PRO A 180       8.465 -26.851  12.173  1.00  0.120          O  
ATOM   2873  CB  PRO A 180       5.418 -27.050  11.290  1.00  0.150          C  
ATOM   2874  CG  PRO A 180       4.584 -28.212  11.730  1.00  0.150          C  
ATOM   2875  CD  PRO A 180       5.570 -29.261  12.198  1.00  0.150          C  
ATOM   2876  HA  PRO A 180       6.603 -27.781   9.664  1.00  0.120          H  
ATOM   2877 1HB  PRO A 180       5.632 -26.328  12.044  1.00  0.180          H  
ATOM   2878 2HB  PRO A 180       4.935 -26.499  10.516  1.00  0.180          H  
ATOM   2879 1HG  PRO A 180       3.891 -27.893  12.525  1.00  0.180          H  
ATOM   2880 2HG  PRO A 180       3.960 -28.558  10.889  1.00  0.180          H  
ATOM   2881 1HD  PRO A 180       5.775 -29.170  13.278  1.00  0.180          H  
ATOM   2882 2HD  PRO A 180       5.128 -30.231  11.914  1.00  0.180          H  
ATOM   2883  N   HIS A 181       8.260 -25.905  10.133  1.00  0.120          N  
ATOM   2884  CA  HIS A 181       9.293 -24.906  10.313  1.00  0.150          C  
ATOM   2885  C   HIS A 181       8.571 -23.604  10.651  1.00  0.130          C  
ATOM   2886  O   HIS A 181       9.066 -22.769  11.414  1.00  0.200          O  
ATOM   2887  CB  HIS A 181      10.184 -24.784   9.081  1.00  0.200          C  
ATOM   2888  CG  HIS A 181      11.367 -23.976   9.363  1.00  0.200          C  
ATOM   2889  ND1 HIS A 181      12.233 -24.313  10.358  1.00  0.200          N  
ATOM   2890  CD2 HIS A 181      11.878 -22.874   8.791  1.00  0.200          C  
ATOM   2891  CE1 HIS A 181      13.187 -23.444  10.404  1.00  0.200          C  
ATOM   2892  NE2 HIS A 181      13.002 -22.567   9.459  1.00  0.200          N  
ATOM   2893  H   HIS A 181       7.785 -25.921   9.241  1.00  0.140          H  
ATOM   2894  HA  HIS A 181       9.924 -25.166  11.160  1.00  0.180          H  
ATOM   2895 1HB  HIS A 181      10.501 -25.773   8.753  1.00  0.240          H  
ATOM   2896 2HB  HIS A 181       9.625 -24.324   8.270  1.00  0.240          H  
ATOM   2897  HD1 HIS A 181      12.283 -25.199  10.817  1.00  0.240          H  
ATOM   2898  HD2 HIS A 181      11.590 -22.246   7.977  1.00  0.240          H  
ATOM   2899  HE1 HIS A 181      13.942 -23.530  11.132  1.00  0.240          H  
ATOM   2900  N   PHE A 182       7.408 -23.418  10.026  1.00  0.110          N  
ATOM   2901  CA  PHE A 182       6.592 -22.238  10.273  1.00  0.090          C  
ATOM   2902  C   PHE A 182       5.293 -22.602  10.997  1.00  0.080          C  
ATOM   2903  O   PHE A 182       4.548 -23.486  10.552  1.00  0.090          O  
ATOM   2904  CB  PHE A 182       6.261 -21.504   8.981  1.00  0.130          C  
ATOM   2905  CG  PHE A 182       5.382 -20.338   9.248  1.00  0.130          C  
ATOM   2906  CD1 PHE A 182       5.875 -19.219   9.912  1.00  0.130          C  
ATOM   2907  CD2 PHE A 182       4.061 -20.354   8.866  1.00  0.130          C  
ATOM   2908  CE1 PHE A 182       5.071 -18.163  10.187  1.00  0.130          C  
ATOM   2909  CE2 PHE A 182       3.258 -19.289   9.142  1.00  0.130          C  
ATOM   2910  CZ  PHE A 182       3.764 -18.194   9.803  1.00  0.130          C  
ATOM   2911  H   PHE A 182       7.095 -24.133   9.370  1.00  0.130          H  
ATOM   2912  HA  PHE A 182       7.151 -21.558  10.914  1.00  0.110          H  
ATOM   2913 1HB  PHE A 182       7.164 -21.162   8.503  1.00  0.160          H  
ATOM   2914 2HB  PHE A 182       5.755 -22.175   8.295  1.00  0.160          H  
ATOM   2915  HD1 PHE A 182       6.915 -19.198  10.228  1.00  0.160          H  
ATOM   2916  HD2 PHE A 182       3.656 -21.223   8.352  1.00  0.160          H  
ATOM   2917  HE1 PHE A 182       5.468 -17.299  10.717  1.00  0.160          H  
ATOM   2918  HE2 PHE A 182       2.208 -19.302   8.843  1.00  0.160          H  
ATOM   2919  HZ  PHE A 182       3.115 -17.360  10.022  1.00  0.160          H  
ATOM   2920  N   TYR A 183       5.021 -21.898  12.096  1.00  0.090          N  
ATOM   2921  CA  TYR A 183       3.832 -22.124  12.908  1.00  0.080          C  
ATOM   2922  C   TYR A 183       2.978 -20.871  13.028  1.00  0.080          C  
ATOM   2923  O   TYR A 183       3.515 -19.776  13.152  1.00  0.100          O  
ATOM   2924  CB  TYR A 183       4.278 -22.509  14.336  1.00  0.120          C  
ATOM   2925  CG  TYR A 183       5.064 -23.769  14.415  1.00  0.120          C  
ATOM   2926  CD1 TYR A 183       6.413 -23.755  14.066  1.00  0.120          C  
ATOM   2927  CD2 TYR A 183       4.466 -24.935  14.843  1.00  0.120          C  
ATOM   2928  CE1 TYR A 183       7.121 -24.901  14.095  1.00  0.120          C  
ATOM   2929  CE2 TYR A 183       5.201 -26.087  14.886  1.00  0.120          C  
ATOM   2930  CZ  TYR A 183       6.507 -26.074  14.495  1.00  0.120          C  
ATOM   2931  OH  TYR A 183       7.217 -27.228  14.476  1.00  0.120          O  
ATOM   2932  H   TYR A 183       5.710 -21.208  12.409  1.00  0.110          H  
ATOM   2933  HA  TYR A 183       3.241 -22.915  12.460  1.00  0.100          H  
ATOM   2934 1HB  TYR A 183       4.893 -21.720  14.737  1.00  0.140          H  
ATOM   2935 2HB  TYR A 183       3.405 -22.604  14.980  1.00  0.140          H  
ATOM   2936  HD1 TYR A 183       6.899 -22.833  13.741  1.00  0.140          H  
ATOM   2937  HD2 TYR A 183       3.417 -24.940  15.133  1.00  0.140          H  
ATOM   2938  HE1 TYR A 183       8.166 -24.902  13.793  1.00  0.140          H  
ATOM   2939  HE2 TYR A 183       4.756 -27.005  15.199  1.00  0.140          H  
ATOM   2940  HH  TYR A 183       7.933 -27.129  13.806  1.00  0.140          H  
ATOM   2941  N   THR A 184       1.660 -21.029  13.056  1.00  0.080          N  
ATOM   2942  CA  THR A 184       0.782 -19.893  13.368  1.00  0.100          C  
ATOM   2943  C   THR A 184      -0.247 -20.246  14.453  1.00  0.100          C  
ATOM   2944  O   THR A 184      -0.887 -21.300  14.407  1.00  0.160          O  
ATOM   2945  CB  THR A 184       0.108 -19.312  12.108  1.00  0.130          C  
ATOM   2946  OG1 THR A 184       1.104 -18.855  11.225  1.00  0.130          O  
ATOM   2947  CG2 THR A 184      -0.774 -18.135  12.454  1.00  0.130          C  
ATOM   2948  H   THR A 184       1.281 -21.953  12.827  1.00  0.100          H  
ATOM   2949  HA  THR A 184       1.402 -19.101  13.763  1.00  0.120          H  
ATOM   2950  HB  THR A 184      -0.459 -20.077  11.617  1.00  0.160          H  
ATOM   2951  HG1 THR A 184       1.640 -19.612  10.970  1.00  0.160          H  
ATOM   2952 1HG2 THR A 184      -1.192 -17.745  11.540  1.00  0.160          H  
ATOM   2953 2HG2 THR A 184      -1.573 -18.443  13.121  1.00  0.160          H  
ATOM   2954 3HG2 THR A 184      -0.176 -17.360  12.937  1.00  0.160          H  
ATOM   2955  N   LEU A 185      -0.401 -19.359  15.436  1.00  0.120          N  
ATOM   2956  CA  LEU A 185      -1.366 -19.537  16.523  1.00  0.140          C  
ATOM   2957  C   LEU A 185      -2.308 -18.328  16.705  1.00  0.180          C  
ATOM   2958  O   LEU A 185      -1.864 -17.209  16.966  1.00  0.480          O  
ATOM   2959  CB  LEU A 185      -0.567 -19.864  17.806  1.00  0.190          C  
ATOM   2960  CG  LEU A 185      -1.338 -19.965  19.162  1.00  0.190          C  
ATOM   2961  CD1 LEU A 185      -2.313 -21.101  19.140  1.00  0.190          C  
ATOM   2962  CD2 LEU A 185      -0.327 -20.167  20.320  1.00  0.190          C  
ATOM   2963  H   LEU A 185       0.196 -18.529  15.423  1.00  0.140          H  
ATOM   2964  HA  LEU A 185      -1.983 -20.390  16.277  1.00  0.170          H  
ATOM   2965 1HB  LEU A 185      -0.099 -20.834  17.646  1.00  0.230          H  
ATOM   2966 2HB  LEU A 185       0.235 -19.142  17.901  1.00  0.230          H  
ATOM   2967  HG  LEU A 185      -1.901 -19.046  19.325  1.00  0.230          H  
ATOM   2968 1HD1 LEU A 185      -2.819 -21.120  20.102  1.00  0.230          H  
ATOM   2969 2HD1 LEU A 185      -3.044 -20.960  18.351  1.00  0.230          H  
ATOM   2970 3HD1 LEU A 185      -1.788 -22.046  18.983  1.00  0.230          H  
ATOM   2971 1HD2 LEU A 185      -0.875 -20.213  21.251  1.00  0.230          H  
ATOM   2972 2HD2 LEU A 185       0.223 -21.083  20.186  1.00  0.230          H  
ATOM   2973 3HD2 LEU A 185       0.373 -19.344  20.357  1.00  0.230          H  
ATOM   2974  N   TYR A 186      -3.622 -18.561  16.596  1.00  0.150          N  
ATOM   2975  CA  TYR A 186      -4.614 -17.482  16.727  1.00  0.120          C  
ATOM   2976  C   TYR A 186      -5.532 -17.516  17.966  1.00  0.100          C  
ATOM   2977  O   TYR A 186      -6.117 -18.564  18.272  1.00  0.120          O  
ATOM   2978  CB  TYR A 186      -5.475 -17.524  15.463  1.00  0.180          C  
ATOM   2979  CG  TYR A 186      -6.666 -16.645  15.473  1.00  0.180          C  
ATOM   2980  CD1 TYR A 186      -6.541 -15.299  15.267  1.00  0.180          C  
ATOM   2981  CD2 TYR A 186      -7.924 -17.213  15.684  1.00  0.180          C  
ATOM   2982  CE1 TYR A 186      -7.655 -14.521  15.268  1.00  0.180          C  
ATOM   2983  CE2 TYR A 186      -9.039 -16.419  15.681  1.00  0.180          C  
ATOM   2984  CZ  TYR A 186      -8.905 -15.072  15.470  1.00  0.180          C  
ATOM   2985  OH  TYR A 186     -10.019 -14.261  15.450  1.00  0.180          O  
ATOM   2986  H   TYR A 186      -3.955 -19.499  16.331  1.00  0.180          H  
ATOM   2987  HA  TYR A 186      -4.076 -16.534  16.761  1.00  0.140          H  
ATOM   2988 1HB  TYR A 186      -4.862 -17.248  14.605  1.00  0.220          H  
ATOM   2989 2HB  TYR A 186      -5.813 -18.540  15.294  1.00  0.220          H  
ATOM   2990  HD1 TYR A 186      -5.563 -14.852  15.104  1.00  0.220          H  
ATOM   2991  HD2 TYR A 186      -8.021 -18.287  15.848  1.00  0.220          H  
ATOM   2992  HE1 TYR A 186      -7.568 -13.460  15.109  1.00  0.220          H  
ATOM   2993  HE2 TYR A 186     -10.023 -16.855  15.844  1.00  0.220          H  
ATOM   2994  HH  TYR A 186      -9.754 -13.325  15.272  1.00  0.220          H  
ATOM   2995  N   LEU A 187      -5.654 -16.361  18.669  1.00  0.130          N  
ATOM   2996  CA  LEU A 187      -6.588 -16.230  19.801  1.00  0.110          C  
ATOM   2997  C   LEU A 187      -7.621 -15.100  19.520  1.00  0.120          C  
ATOM   2998  O   LEU A 187      -7.255 -14.025  19.040  1.00  0.210          O  
ATOM   2999  CB  LEU A 187      -5.862 -15.893  21.121  1.00  0.160          C  
ATOM   3000  CG  LEU A 187      -4.656 -16.802  21.570  1.00  0.160          C  
ATOM   3001  CD1 LEU A 187      -4.157 -16.277  22.924  1.00  0.160          C  
ATOM   3002  CD2 LEU A 187      -5.009 -18.272  21.650  1.00  0.160          C  
ATOM   3003  H   LEU A 187      -5.076 -15.559  18.387  1.00  0.160          H  
ATOM   3004  HA  LEU A 187      -7.142 -17.157  19.922  1.00  0.130          H  
ATOM   3005 1HB  LEU A 187      -5.486 -14.872  21.050  1.00  0.190          H  
ATOM   3006 2HB  LEU A 187      -6.597 -15.923  21.925  1.00  0.190          H  
ATOM   3007  HG  LEU A 187      -3.858 -16.682  20.843  1.00  0.190          H  
ATOM   3008 1HD1 LEU A 187      -3.293 -16.853  23.244  1.00  0.190          H  
ATOM   3009 2HD1 LEU A 187      -3.884 -15.236  22.831  1.00  0.190          H  
ATOM   3010 3HD1 LEU A 187      -4.948 -16.374  23.669  1.00  0.190          H  
ATOM   3011 1HD2 LEU A 187      -4.132 -18.842  21.956  1.00  0.190          H  
ATOM   3012 2HD2 LEU A 187      -5.772 -18.401  22.353  1.00  0.190          H  
ATOM   3013 3HD2 LEU A 187      -5.344 -18.634  20.687  1.00  0.190          H  
ATOM   3014  N   GLU A 188      -8.888 -15.304  19.923  1.00  0.100          N  
ATOM   3015  CA  GLU A 188     -10.004 -14.332  19.788  1.00  0.100          C  
ATOM   3016  C   GLU A 188     -10.024 -13.150  20.778  1.00  0.080          C  
ATOM   3017  O   GLU A 188     -10.867 -12.249  20.665  1.00  0.140          O  
ATOM   3018  CB  GLU A 188     -11.352 -15.050  19.884  1.00  0.140          C  
ATOM   3019  CG  GLU A 188     -11.701 -15.970  18.708  1.00  0.140          C  
ATOM   3020  CD  GLU A 188     -11.059 -17.304  18.765  1.00  0.140          C  
ATOM   3021  OE1 GLU A 188     -10.093 -17.460  19.467  1.00  0.140          O  
ATOM   3022  OE2 GLU A 188     -11.525 -18.202  18.106  1.00  0.140          O  
ATOM   3023  H   GLU A 188      -9.130 -16.227  20.288  1.00  0.120          H  
ATOM   3024  HA  GLU A 188      -9.931 -13.911  18.782  1.00  0.120          H  
ATOM   3025 1HB  GLU A 188     -11.375 -15.651  20.795  1.00  0.170          H  
ATOM   3026 2HB  GLU A 188     -12.148 -14.309  19.967  1.00  0.170          H  
ATOM   3027 1HG  GLU A 188     -12.782 -16.102  18.675  1.00  0.170          H  
ATOM   3028 2HG  GLU A 188     -11.399 -15.471  17.784  1.00  0.170          H  
ATOM   3029  N   GLU A 189      -9.198 -13.221  21.805  1.00  0.100          N  
ATOM   3030  CA  GLU A 189      -9.134 -12.173  22.813  1.00  0.080          C  
ATOM   3031  C   GLU A 189      -7.913 -11.297  22.593  1.00  0.070          C  
ATOM   3032  O   GLU A 189      -6.883 -11.783  22.136  1.00  0.100          O  
ATOM   3033  CB  GLU A 189      -9.161 -12.751  24.232  1.00  0.120          C  
ATOM   3034  CG  GLU A 189     -10.505 -13.345  24.598  1.00  0.120          C  
ATOM   3035  CD  GLU A 189     -10.652 -13.772  26.043  1.00  0.120          C  
ATOM   3036  OE1 GLU A 189      -9.693 -14.080  26.703  1.00  0.120          O  
ATOM   3037  OE2 GLU A 189     -11.760 -13.733  26.509  1.00  0.120          O  
ATOM   3038  H   GLU A 189      -8.552 -13.997  21.816  1.00  0.120          H  
ATOM   3039  HA  GLU A 189     -10.022 -11.560  22.705  1.00  0.100          H  
ATOM   3040 1HB  GLU A 189      -8.417 -13.538  24.301  1.00  0.140          H  
ATOM   3041 2HB  GLU A 189      -8.888 -12.003  24.959  1.00  0.140          H  
ATOM   3042 1HG  GLU A 189     -11.261 -12.592  24.392  1.00  0.140          H  
ATOM   3043 2HG  GLU A 189     -10.707 -14.190  23.949  1.00  0.140          H  
ATOM   3044  N   PRO A 190      -7.977 -10.020  22.996  1.00  0.060          N  
ATOM   3045  CA  PRO A 190      -9.050  -9.266  23.652  1.00  0.060          C  
ATOM   3046  C   PRO A 190     -10.263  -8.804  22.815  1.00  0.060          C  
ATOM   3047  O   PRO A 190     -11.245  -8.367  23.418  1.00  0.130          O  
ATOM   3048  CB  PRO A 190      -8.283  -8.045  24.171  1.00  0.090          C  
ATOM   3049  CG  PRO A 190      -7.167  -7.867  23.183  1.00  0.090          C  
ATOM   3050  CD  PRO A 190      -6.758  -9.257  22.787  1.00  0.090          C  
ATOM   3051  HA  PRO A 190      -9.409  -9.843  24.513  1.00  0.070          H  
ATOM   3052 1HB  PRO A 190      -8.949  -7.166  24.221  1.00  0.110          H  
ATOM   3053 2HB  PRO A 190      -7.924  -8.232  25.198  1.00  0.110          H  
ATOM   3054 1HG  PRO A 190      -7.543  -7.295  22.322  1.00  0.110          H  
ATOM   3055 2HG  PRO A 190      -6.352  -7.287  23.613  1.00  0.110          H  
ATOM   3056 1HD  PRO A 190      -6.478  -9.293  21.719  1.00  0.110          H  
ATOM   3057 2HD  PRO A 190      -5.957  -9.637  23.433  1.00  0.110          H  
ATOM   3058  N   ASP A 191     -10.227  -8.883  21.463  1.00  0.050          N  
ATOM   3059  CA  ASP A 191     -11.331  -8.396  20.604  1.00  0.050          C  
ATOM   3060  C   ASP A 191     -12.702  -8.783  21.122  1.00  0.060          C  
ATOM   3061  O   ASP A 191     -13.609  -7.954  21.194  1.00  0.080          O  
ATOM   3062  CB  ASP A 191     -11.272  -8.950  19.178  1.00  0.070          C  
ATOM   3063  CG  ASP A 191     -12.226  -8.246  18.213  1.00  0.070          C  
ATOM   3064  OD1 ASP A 191     -11.906  -7.141  17.835  1.00  0.070          O  
ATOM   3065  OD2 ASP A 191     -13.257  -8.788  17.885  1.00  0.070          O  
ATOM   3066  H   ASP A 191      -9.401  -9.232  20.969  1.00  0.060          H  
ATOM   3067  HA  ASP A 191     -11.269  -7.311  20.558  1.00  0.060          H  
ATOM   3068 1HB  ASP A 191     -10.314  -8.856  18.782  1.00  0.080          H  
ATOM   3069 2HB  ASP A 191     -11.499 -10.019  19.179  1.00  0.080          H  
ATOM   3070  N   SER A 192     -12.863 -10.038  21.539  1.00  0.070          N  
ATOM   3071  CA  SER A 192     -14.164 -10.497  22.006  1.00  0.070          C  
ATOM   3072  C   SER A 192     -14.711  -9.596  23.130  1.00  0.060          C  
ATOM   3073  O   SER A 192     -15.901  -9.239  23.112  1.00  0.070          O  
ATOM   3074  CB  SER A 192     -14.048 -11.931  22.486  1.00  0.100          C  
ATOM   3075  OG  SER A 192     -15.288 -12.447  22.899  1.00  0.100          O  
ATOM   3076  H   SER A 192     -12.087 -10.699  21.442  1.00  0.080          H  
ATOM   3077  HA  SER A 192     -14.860 -10.460  21.167  1.00  0.080          H  
ATOM   3078 1HB  SER A 192     -13.637 -12.549  21.685  1.00  0.120          H  
ATOM   3079 2HB  SER A 192     -13.345 -11.971  23.314  1.00  0.120          H  
ATOM   3080  HG  SER A 192     -15.105 -13.332  23.226  1.00  0.120          H  
ATOM   3081  N   SER A 193     -13.850  -9.213  24.101  1.00  0.060          N  
ATOM   3082  CA  SER A 193     -14.281  -8.368  25.218  1.00  0.060          C  
ATOM   3083  C   SER A 193     -14.329  -6.919  24.790  1.00  0.050          C  
ATOM   3084  O   SER A 193     -15.178  -6.155  25.242  1.00  0.080          O  
ATOM   3085  CB  SER A 193     -13.358  -8.464  26.422  1.00  0.080          C  
ATOM   3086  OG  SER A 193     -13.391  -9.720  27.021  1.00  0.080          O  
ATOM   3087  H   SER A 193     -12.871  -9.474  24.033  1.00  0.070          H  
ATOM   3088  HA  SER A 193     -15.279  -8.680  25.519  1.00  0.070          H  
ATOM   3089 1HB  SER A 193     -12.337  -8.237  26.111  1.00  0.100          H  
ATOM   3090 2HB  SER A 193     -13.648  -7.707  27.152  1.00  0.100          H  
ATOM   3091  HG  SER A 193     -12.956  -9.590  27.882  1.00  0.100          H  
ATOM   3092  N   GLY A 194     -13.433  -6.537  23.888  1.00  0.070          N  
ATOM   3093  CA  GLY A 194     -13.384  -5.169  23.394  1.00  0.070          C  
ATOM   3094  C   GLY A 194     -14.733  -4.846  22.767  1.00  0.070          C  
ATOM   3095  O   GLY A 194     -15.382  -3.849  23.091  1.00  0.070          O  
ATOM   3096  H   GLY A 194     -12.740  -7.220  23.571  1.00  0.080          H  
ATOM   3097 1HA  GLY A 194     -13.168  -4.480  24.209  1.00  0.080          H  
ATOM   3098 2HA  GLY A 194     -12.588  -5.078  22.658  1.00  0.080          H  
ATOM   3099  N   HIS A 195     -15.178  -5.706  21.867  1.00  0.070          N  
ATOM   3100  CA  HIS A 195     -16.459  -5.508  21.229  1.00  0.080          C  
ATOM   3101  C   HIS A 195     -17.608  -5.571  22.241  1.00  0.090          C  
ATOM   3102  O   HIS A 195     -18.379  -4.617  22.371  1.00  0.110          O  
ATOM   3103  CB  HIS A 195     -16.686  -6.556  20.140  1.00  0.110          C  
ATOM   3104  CG  HIS A 195     -18.026  -6.427  19.457  1.00  0.110          C  
ATOM   3105  ND1 HIS A 195     -18.317  -5.413  18.563  1.00  0.110          N  
ATOM   3106  CD2 HIS A 195     -19.145  -7.182  19.548  1.00  0.110          C  
ATOM   3107  CE1 HIS A 195     -19.556  -5.559  18.128  1.00  0.110          C  
ATOM   3108  NE2 HIS A 195     -20.083  -6.624  18.710  1.00  0.110          N  
ATOM   3109  H   HIS A 195     -14.600  -6.514  21.630  1.00  0.080          H  
ATOM   3110  HA  HIS A 195     -16.476  -4.533  20.754  1.00  0.100          H  
ATOM   3111 1HB  HIS A 195     -15.899  -6.472  19.386  1.00  0.130          H  
ATOM   3112 2HB  HIS A 195     -16.609  -7.555  20.576  1.00  0.130          H  
ATOM   3113  HD1 HIS A 195     -17.896  -4.486  18.599  1.00  0.130          H  
ATOM   3114  HD2 HIS A 195     -19.385  -8.074  20.129  1.00  0.130          H  
ATOM   3115  HE1 HIS A 195     -19.975  -4.850  17.414  1.00  0.130          H  
ATOM   3116  N   SER A 196     -17.697  -6.652  23.018  1.00  0.100          N  
ATOM   3117  CA  SER A 196     -18.805  -6.817  23.954  1.00  0.110          C  
ATOM   3118  C   SER A 196     -18.933  -5.758  25.056  1.00  0.120          C  
ATOM   3119  O   SER A 196     -20.052  -5.374  25.409  1.00  0.140          O  
ATOM   3120  CB  SER A 196     -18.689  -8.179  24.600  1.00  0.150          C  
ATOM   3121  OG  SER A 196     -18.902  -9.207  23.670  1.00  0.150          O  
ATOM   3122  H   SER A 196     -17.038  -7.431  22.922  1.00  0.120          H  
ATOM   3123  HA  SER A 196     -19.724  -6.798  23.369  1.00  0.130          H  
ATOM   3124 1HB  SER A 196     -17.689  -8.278  25.015  1.00  0.180          H  
ATOM   3125 2HB  SER A 196     -19.397  -8.264  25.422  1.00  0.180          H  
ATOM   3126  HG  SER A 196     -18.455  -9.977  24.037  1.00  0.180          H  
ATOM   3127  N   TYR A 197     -17.816  -5.287  25.616  1.00  0.110          N  
ATOM   3128  CA  TYR A 197     -17.879  -4.353  26.732  1.00  0.120          C  
ATOM   3129  C   TYR A 197     -17.224  -2.985  26.502  1.00  0.160          C  
ATOM   3130  O   TYR A 197     -17.336  -2.105  27.360  1.00  0.370          O  
ATOM   3131  CB  TYR A 197     -17.229  -5.027  27.927  1.00  0.160          C  
ATOM   3132  CG  TYR A 197     -17.861  -6.353  28.214  1.00  0.160          C  
ATOM   3133  CD1 TYR A 197     -17.189  -7.502  27.846  1.00  0.160          C  
ATOM   3134  CD2 TYR A 197     -19.104  -6.435  28.806  1.00  0.160          C  
ATOM   3135  CE1 TYR A 197     -17.744  -8.735  28.073  1.00  0.160          C  
ATOM   3136  CE2 TYR A 197     -19.670  -7.670  29.033  1.00  0.160          C  
ATOM   3137  CZ  TYR A 197     -18.994  -8.818  28.671  1.00  0.160          C  
ATOM   3138  OH  TYR A 197     -19.563 -10.049  28.898  1.00  0.160          O  
ATOM   3139  H   TYR A 197     -16.905  -5.626  25.315  1.00  0.130          H  
ATOM   3140  HA  TYR A 197     -18.927  -4.169  26.955  1.00  0.140          H  
ATOM   3141 1HB  TYR A 197     -16.161  -5.176  27.733  1.00  0.200          H  
ATOM   3142 2HB  TYR A 197     -17.331  -4.399  28.802  1.00  0.200          H  
ATOM   3143  HD1 TYR A 197     -16.214  -7.425  27.376  1.00  0.200          H  
ATOM   3144  HD2 TYR A 197     -19.638  -5.528  29.088  1.00  0.200          H  
ATOM   3145  HE1 TYR A 197     -17.206  -9.636  27.782  1.00  0.200          H  
ATOM   3146  HE2 TYR A 197     -20.652  -7.742  29.499  1.00  0.200          H  
ATOM   3147  HH  TYR A 197     -18.955 -10.740  28.623  1.00  0.200          H  
ATOM   3148  N   GLY A 198     -16.541  -2.797  25.375  1.00  0.130          N  
ATOM   3149  CA  GLY A 198     -15.812  -1.583  25.088  1.00  0.120          C  
ATOM   3150  C   GLY A 198     -14.335  -1.813  25.390  1.00  0.140          C  
ATOM   3151  O   GLY A 198     -14.015  -2.595  26.276  1.00  0.260          O  
ATOM   3152  H   GLY A 198     -16.476  -3.511  24.652  1.00  0.160          H  
ATOM   3153 1HA  GLY A 198     -15.974  -1.325  24.043  1.00  0.140          H  
ATOM   3154 2HA  GLY A 198     -16.197  -0.779  25.707  1.00  0.140          H  
ATOM   3155  N   PRO A 199     -13.408  -1.109  24.710  1.00  0.160          N  
ATOM   3156  CA  PRO A 199     -11.957  -1.207  24.843  1.00  0.200          C  
ATOM   3157  C   PRO A 199     -11.412  -0.864  26.224  1.00  0.200          C  
ATOM   3158  O   PRO A 199     -10.262  -1.175  26.520  1.00  0.300          O  
ATOM   3159  CB  PRO A 199     -11.452  -0.198  23.824  1.00  0.300          C  
ATOM   3160  CG  PRO A 199     -12.599   0.749  23.606  1.00  0.300          C  
ATOM   3161  CD  PRO A 199     -13.841  -0.102  23.740  1.00  0.300          C  
ATOM   3162  HA  PRO A 199     -11.656  -2.225  24.557  1.00  0.240          H  
ATOM   3163 1HB  PRO A 199     -10.586   0.303  24.254  1.00  0.360          H  
ATOM   3164 2HB  PRO A 199     -11.103  -0.694  22.921  1.00  0.360          H  
ATOM   3165 1HG  PRO A 199     -12.563   1.577  24.327  1.00  0.360          H  
ATOM   3166 2HG  PRO A 199     -12.496   1.193  22.619  1.00  0.360          H  
ATOM   3167 1HD  PRO A 199     -14.654   0.507  24.142  1.00  0.360          H  
ATOM   3168 2HD  PRO A 199     -14.101  -0.569  22.773  1.00  0.360          H  
ATOM   3169  N   VAL A 200     -12.181  -0.131  27.020  1.00  0.160          N  
ATOM   3170  CA  VAL A 200     -11.736   0.234  28.350  1.00  0.220          C  
ATOM   3171  C   VAL A 200     -12.791  -0.211  29.339  1.00  0.260          C  
ATOM   3172  O   VAL A 200     -13.731   0.512  29.649  1.00  1.030          O  
ATOM   3173  CB  VAL A 200     -11.468   1.747  28.462  1.00  0.280          C  
ATOM   3174  CG1 VAL A 200     -10.949   2.088  29.866  1.00  0.280          C  
ATOM   3175  CG2 VAL A 200     -10.445   2.155  27.399  1.00  0.280          C  
ATOM   3176  H   VAL A 200     -13.116   0.125  26.732  1.00  0.190          H  
ATOM   3177  HA  VAL A 200     -10.810  -0.297  28.574  1.00  0.260          H  
ATOM   3178  HB  VAL A 200     -12.399   2.293  28.309  1.00  0.340          H  
ATOM   3179 1HG1 VAL A 200     -10.769   3.159  29.933  1.00  0.340          H  
ATOM   3180 2HG1 VAL A 200     -11.685   1.804  30.618  1.00  0.340          H  
ATOM   3181 3HG1 VAL A 200     -10.020   1.553  30.050  1.00  0.340          H  
ATOM   3182 1HG2 VAL A 200     -10.255   3.224  27.473  1.00  0.340          H  
ATOM   3183 2HG2 VAL A 200      -9.519   1.604  27.562  1.00  0.340          H  
ATOM   3184 3HG2 VAL A 200     -10.830   1.930  26.411  1.00  0.340          H  
ATOM   3185  N   SER A 201     -12.605  -1.411  29.825  1.00  0.440          N  
ATOM   3186  CA  SER A 201     -13.527  -2.109  30.698  1.00  0.330          C  
ATOM   3187  C   SER A 201     -12.767  -3.122  31.496  1.00  0.280          C  
ATOM   3188  O   SER A 201     -11.784  -3.687  31.003  1.00  0.270          O  
ATOM   3189  CB  SER A 201     -14.621  -2.814  29.926  1.00  0.510          C  
ATOM   3190  OG  SER A 201     -15.406  -3.594  30.807  1.00  0.510          O  
ATOM   3191  H   SER A 201     -11.765  -1.886  29.536  1.00  0.530          H  
ATOM   3192  HA  SER A 201     -13.982  -1.392  31.382  1.00  0.400          H  
ATOM   3193 1HB  SER A 201     -15.251  -2.075  29.425  1.00  0.610          H  
ATOM   3194 2HB  SER A 201     -14.189  -3.446  29.154  1.00  0.610          H  
ATOM   3195  HG  SER A 201     -16.154  -3.899  30.280  1.00  0.610          H  
ATOM   3196  N   SER A 202     -13.236  -3.412  32.703  1.00  0.250          N  
ATOM   3197  CA  SER A 202     -12.590  -4.433  33.516  1.00  0.220          C  
ATOM   3198  C   SER A 202     -12.609  -5.789  32.808  1.00  0.140          C  
ATOM   3199  O   SER A 202     -11.715  -6.611  33.029  1.00  0.140          O  
ATOM   3200  CB  SER A 202     -13.278  -4.524  34.861  1.00  0.320          C  
ATOM   3201  OG  SER A 202     -14.600  -4.961  34.716  1.00  0.320          O  
ATOM   3202  H   SER A 202     -14.054  -2.934  33.058  1.00  0.300          H  
ATOM   3203  HA  SER A 202     -11.553  -4.142  33.675  1.00  0.260          H  
ATOM   3204 1HB  SER A 202     -12.731  -5.217  35.500  1.00  0.380          H  
ATOM   3205 2HB  SER A 202     -13.263  -3.549  35.345  1.00  0.380          H  
ATOM   3206  HG  SER A 202     -14.957  -5.032  35.606  1.00  0.380          H  
ATOM   3207  N   GLU A 203     -13.570  -5.985  31.893  1.00  0.120          N  
ATOM   3208  CA  GLU A 203     -13.661  -7.222  31.132  1.00  0.080          C  
ATOM   3209  C   GLU A 203     -12.503  -7.343  30.139  1.00  0.070          C  
ATOM   3210  O   GLU A 203     -12.088  -8.461  29.806  1.00  0.070          O  
ATOM   3211  CB  GLU A 203     -15.005  -7.326  30.426  1.00  0.130          C  
ATOM   3212  CG  GLU A 203     -16.199  -7.514  31.388  1.00  0.130          C  
ATOM   3213  CD  GLU A 203     -16.095  -8.768  32.225  1.00  0.130          C  
ATOM   3214  OE1 GLU A 203     -15.689  -9.783  31.707  1.00  0.130          O  
ATOM   3215  OE2 GLU A 203     -16.411  -8.710  33.403  1.00  0.130          O  
ATOM   3216  H   GLU A 203     -14.273  -5.258  31.755  1.00  0.140          H  
ATOM   3217  HA  GLU A 203     -13.586  -8.055  31.826  1.00  0.100          H  
ATOM   3218 1HB  GLU A 203     -15.173  -6.421  29.846  1.00  0.150          H  
ATOM   3219 2HB  GLU A 203     -14.986  -8.166  29.733  1.00  0.150          H  
ATOM   3220 1HG  GLU A 203     -16.241  -6.653  32.055  1.00  0.150          H  
ATOM   3221 2HG  GLU A 203     -17.119  -7.541  30.830  1.00  0.150          H  
ATOM   3222  N   VAL A 204     -12.024  -6.203  29.625  1.00  0.080          N  
ATOM   3223  CA  VAL A 204     -10.917  -6.169  28.697  1.00  0.070          C  
ATOM   3224  C   VAL A 204      -9.662  -6.437  29.472  1.00  0.070          C  
ATOM   3225  O   VAL A 204      -8.814  -7.183  29.005  1.00  0.090          O  
ATOM   3226  CB  VAL A 204     -10.816  -4.847  27.926  1.00  0.100          C  
ATOM   3227  CG1 VAL A 204      -9.511  -4.807  27.099  1.00  0.100          C  
ATOM   3228  CG2 VAL A 204     -12.006  -4.733  26.996  1.00  0.100          C  
ATOM   3229  H   VAL A 204     -12.384  -5.305  29.940  1.00  0.100          H  
ATOM   3230  HA  VAL A 204     -11.049  -6.964  27.966  1.00  0.080          H  
ATOM   3231  HB  VAL A 204     -10.803  -4.013  28.624  1.00  0.120          H  
ATOM   3232 1HG1 VAL A 204      -9.470  -3.863  26.559  1.00  0.120          H  
ATOM   3233 2HG1 VAL A 204      -8.646  -4.877  27.750  1.00  0.120          H  
ATOM   3234 3HG1 VAL A 204      -9.493  -5.634  26.388  1.00  0.120          H  
ATOM   3235 1HG2 VAL A 204     -11.931  -3.808  26.452  1.00  0.120          H  
ATOM   3236 2HG2 VAL A 204     -11.999  -5.563  26.300  1.00  0.120          H  
ATOM   3237 3HG2 VAL A 204     -12.935  -4.747  27.561  1.00  0.120          H  
ATOM   3238  N   ILE A 205      -9.528  -5.820  30.646  1.00  0.100          N  
ATOM   3239  CA  ILE A 205      -8.326  -6.047  31.427  1.00  0.140          C  
ATOM   3240  C   ILE A 205      -8.217  -7.524  31.747  1.00  0.120          C  
ATOM   3241  O   ILE A 205      -7.127  -8.093  31.629  1.00  0.140          O  
ATOM   3242  CB  ILE A 205      -8.295  -5.232  32.724  1.00  0.180          C  
ATOM   3243  CG1 ILE A 205      -8.165  -3.735  32.374  1.00  0.180          C  
ATOM   3244  CG2 ILE A 205      -7.108  -5.721  33.601  1.00  0.180          C  
ATOM   3245  CD1 ILE A 205      -8.418  -2.807  33.533  1.00  0.180          C  
ATOM   3246  H   ILE A 205     -10.271  -5.189  30.963  1.00  0.120          H  
ATOM   3247  HA  ILE A 205      -7.465  -5.761  30.830  1.00  0.170          H  
ATOM   3248  HB  ILE A 205      -9.232  -5.367  33.266  1.00  0.220          H  
ATOM   3249 1HG1 ILE A 205      -7.163  -3.541  31.986  1.00  0.220          H  
ATOM   3250 2HG1 ILE A 205      -8.888  -3.499  31.591  1.00  0.220          H  
ATOM   3251 1HG2 ILE A 205      -7.069  -5.157  34.523  1.00  0.220          H  
ATOM   3252 2HG2 ILE A 205      -7.216  -6.776  33.858  1.00  0.220          H  
ATOM   3253 3HG2 ILE A 205      -6.178  -5.584  33.048  1.00  0.220          H  
ATOM   3254 1HD1 ILE A 205      -8.326  -1.790  33.195  1.00  0.220          H  
ATOM   3255 2HD1 ILE A 205      -9.422  -2.966  33.914  1.00  0.220          H  
ATOM   3256 3HD1 ILE A 205      -7.701  -2.981  34.325  1.00  0.220          H  
ATOM   3257  N   LYS A 206      -9.318  -8.146  32.186  1.00  0.090          N  
ATOM   3258  CA  LYS A 206      -9.274  -9.570  32.457  1.00  0.090          C  
ATOM   3259  C   LYS A 206      -8.899 -10.362  31.203  1.00  0.080          C  
ATOM   3260  O   LYS A 206      -8.091 -11.288  31.292  1.00  0.080          O  
ATOM   3261  CB  LYS A 206     -10.606 -10.053  33.023  1.00  0.130          C  
ATOM   3262  CG  LYS A 206     -10.870  -9.610  34.478  1.00  0.130          C  
ATOM   3263  CD  LYS A 206     -12.132 -10.268  35.077  1.00  0.130          C  
ATOM   3264  CE  LYS A 206     -13.409  -9.661  34.487  1.00  0.130          C  
ATOM   3265  NZ  LYS A 206     -14.653 -10.168  35.142  1.00  0.130          N  
ATOM   3266  H   LYS A 206     -10.184  -7.619  32.331  1.00  0.110          H  
ATOM   3267  HA  LYS A 206      -8.501  -9.749  33.206  1.00  0.110          H  
ATOM   3268 1HB  LYS A 206     -11.407  -9.666  32.393  1.00  0.150          H  
ATOM   3269 2HB  LYS A 206     -10.645 -11.136  32.981  1.00  0.150          H  
ATOM   3270 1HG  LYS A 206     -10.008  -9.877  35.091  1.00  0.150          H  
ATOM   3271 2HG  LYS A 206     -10.982  -8.529  34.510  1.00  0.150          H  
ATOM   3272 1HD  LYS A 206     -12.120 -11.338  34.871  1.00  0.150          H  
ATOM   3273 2HD  LYS A 206     -12.138 -10.122  36.156  1.00  0.150          H  
ATOM   3274 1HE  LYS A 206     -13.369  -8.576  34.598  1.00  0.150          H  
ATOM   3275 2HE  LYS A 206     -13.465  -9.903  33.431  1.00  0.150          H  
ATOM   3276 1HZ  LYS A 206     -15.452  -9.697  34.671  1.00  0.150          H  
ATOM   3277 2HZ  LYS A 206     -14.729 -11.164  35.024  1.00  0.150          H  
ATOM   3278 3HZ  LYS A 206     -14.653  -9.940  36.120  1.00  0.150          H  
ATOM   3279  N   ALA A 207      -9.466 -10.014  30.030  1.00  0.080          N  
ATOM   3280  CA  ALA A 207      -9.102 -10.715  28.801  1.00  0.070          C  
ATOM   3281  C   ALA A 207      -7.622 -10.549  28.488  1.00  0.070          C  
ATOM   3282  O   ALA A 207      -6.973 -11.504  28.063  1.00  0.070          O  
ATOM   3283  CB  ALA A 207      -9.915 -10.211  27.626  1.00  0.100          C  
ATOM   3284  H   ALA A 207     -10.192  -9.293  29.988  1.00  0.100          H  
ATOM   3285  HA  ALA A 207      -9.304 -11.775  28.943  1.00  0.080          H  
ATOM   3286 1HB  ALA A 207      -9.644 -10.767  26.744  1.00  0.120          H  
ATOM   3287 2HB  ALA A 207     -10.968 -10.355  27.834  1.00  0.120          H  
ATOM   3288 3HB  ALA A 207      -9.715  -9.154  27.470  1.00  0.120          H  
ATOM   3289  N   LEU A 208      -7.076  -9.349  28.704  1.00  0.070          N  
ATOM   3290  CA  LEU A 208      -5.673  -9.112  28.423  1.00  0.080          C  
ATOM   3291  C   LEU A 208      -4.811  -9.960  29.341  1.00  0.070          C  
ATOM   3292  O   LEU A 208      -3.806 -10.525  28.899  1.00  0.080          O  
ATOM   3293  CB  LEU A 208      -5.331  -7.624  28.612  1.00  0.110          C  
ATOM   3294  CG  LEU A 208      -5.943  -6.627  27.622  1.00  0.110          C  
ATOM   3295  CD1 LEU A 208      -5.681  -5.207  28.111  1.00  0.110          C  
ATOM   3296  CD2 LEU A 208      -5.339  -6.796  26.299  1.00  0.110          C  
ATOM   3297  H   LEU A 208      -7.674  -8.581  29.013  1.00  0.080          H  
ATOM   3298  HA  LEU A 208      -5.470  -9.417  27.402  1.00  0.100          H  
ATOM   3299 1HB  LEU A 208      -5.619  -7.326  29.619  1.00  0.130          H  
ATOM   3300 2HB  LEU A 208      -4.269  -7.518  28.506  1.00  0.130          H  
ATOM   3301  HG  LEU A 208      -7.001  -6.792  27.548  1.00  0.130          H  
ATOM   3302 1HD1 LEU A 208      -6.118  -4.498  27.412  1.00  0.130          H  
ATOM   3303 2HD1 LEU A 208      -6.130  -5.065  29.087  1.00  0.130          H  
ATOM   3304 3HD1 LEU A 208      -4.610  -5.035  28.180  1.00  0.130          H  
ATOM   3305 1HD2 LEU A 208      -5.783  -6.095  25.638  1.00  0.130          H  
ATOM   3306 2HD2 LEU A 208      -4.284  -6.607  26.384  1.00  0.130          H  
ATOM   3307 3HD2 LEU A 208      -5.506  -7.792  25.917  1.00  0.130          H  
ATOM   3308  N   GLN A 209      -5.202 -10.075  30.615  1.00  0.070          N  
ATOM   3309  CA  GLN A 209      -4.443 -10.909  31.530  1.00  0.080          C  
ATOM   3310  C   GLN A 209      -4.550 -12.390  31.144  1.00  0.060          C  
ATOM   3311  O   GLN A 209      -3.557 -13.118  31.255  1.00  0.070          O  
ATOM   3312  CB  GLN A 209      -4.831 -10.626  32.981  1.00  0.110          C  
ATOM   3313  CG  GLN A 209      -4.336  -9.243  33.425  1.00  0.110          C  
ATOM   3314  CD  GLN A 209      -4.600  -8.892  34.866  1.00  0.110          C  
ATOM   3315  OE1 GLN A 209      -5.712  -8.990  35.403  1.00  0.110          O  
ATOM   3316  NE2 GLN A 209      -3.519  -8.488  35.524  1.00  0.110          N  
ATOM   3317  H   GLN A 209      -6.008  -9.533  30.947  1.00  0.080          H  
ATOM   3318  HA  GLN A 209      -3.396 -10.633  31.439  1.00  0.100          H  
ATOM   3319 1HB  GLN A 209      -5.919 -10.654  33.083  1.00  0.130          H  
ATOM   3320 2HB  GLN A 209      -4.406 -11.381  33.639  1.00  0.130          H  
ATOM   3321 1HG  GLN A 209      -3.265  -9.207  33.268  1.00  0.130          H  
ATOM   3322 2HG  GLN A 209      -4.818  -8.489  32.803  1.00  0.130          H  
ATOM   3323 1HE2 GLN A 209      -3.578  -8.240  36.491  1.00  0.130          H  
ATOM   3324 2HE2 GLN A 209      -2.616  -8.437  35.024  1.00  0.130          H  
ATOM   3325  N   ARG A 210      -5.731 -12.844  30.684  1.00  0.070          N  
ATOM   3326  CA  ARG A 210      -5.869 -14.230  30.237  1.00  0.080          C  
ATOM   3327  C   ARG A 210      -4.949 -14.490  29.054  1.00  0.090          C  
ATOM   3328  O   ARG A 210      -4.304 -15.542  28.986  1.00  0.090          O  
ATOM   3329  CB  ARG A 210      -7.298 -14.589  29.864  1.00  0.110          C  
ATOM   3330  CG  ARG A 210      -8.241 -14.760  31.041  1.00  0.110          C  
ATOM   3331  CD  ARG A 210      -9.511 -15.413  30.630  1.00  0.110          C  
ATOM   3332  NE  ARG A 210     -10.340 -14.568  29.766  1.00  0.110          N  
ATOM   3333  CZ  ARG A 210     -11.272 -13.690  30.206  1.00  0.110          C  
ATOM   3334  NH1 ARG A 210     -11.497 -13.514  31.499  1.00  0.110          N  
ATOM   3335  NH2 ARG A 210     -11.972 -13.007  29.327  1.00  0.110          N  
ATOM   3336  H   ARG A 210      -6.544 -12.218  30.688  1.00  0.080          H  
ATOM   3337  HA  ARG A 210      -5.567 -14.883  31.054  1.00  0.100          H  
ATOM   3338 1HB  ARG A 210      -7.710 -13.805  29.227  1.00  0.130          H  
ATOM   3339 2HB  ARG A 210      -7.304 -15.510  29.287  1.00  0.130          H  
ATOM   3340 1HG  ARG A 210      -7.766 -15.375  31.803  1.00  0.130          H  
ATOM   3341 2HG  ARG A 210      -8.475 -13.785  31.459  1.00  0.130          H  
ATOM   3342 1HD  ARG A 210      -9.271 -16.318  30.073  1.00  0.130          H  
ATOM   3343 2HD  ARG A 210     -10.086 -15.687  31.509  1.00  0.130          H  
ATOM   3344  HE  ARG A 210     -10.198 -14.628  28.736  1.00  0.130          H  
ATOM   3345 1HH1 ARG A 210     -10.971 -14.033  32.185  1.00  0.130          H  
ATOM   3346 2HH1 ARG A 210     -12.210 -12.863  31.796  1.00  0.130          H  
ATOM   3347 1HH2 ARG A 210     -11.820 -13.172  28.316  1.00  0.130          H  
ATOM   3348 2HH2 ARG A 210     -12.660 -12.344  29.633  1.00  0.130          H  
ATOM   3349  N   VAL A 211      -4.872 -13.523  28.141  1.00  0.100          N  
ATOM   3350  CA  VAL A 211      -3.976 -13.619  27.013  1.00  0.140          C  
ATOM   3351  C   VAL A 211      -2.539 -13.684  27.451  1.00  0.110          C  
ATOM   3352  O   VAL A 211      -1.780 -14.499  26.929  1.00  0.140          O  
ATOM   3353  CB  VAL A 211      -4.145 -12.438  26.061  1.00  0.180          C  
ATOM   3354  CG1 VAL A 211      -3.033 -12.435  25.094  1.00  0.180          C  
ATOM   3355  CG2 VAL A 211      -5.479 -12.579  25.285  1.00  0.180          C  
ATOM   3356  H   VAL A 211      -5.487 -12.707  28.232  1.00  0.120          H  
ATOM   3357  HA  VAL A 211      -4.216 -14.530  26.468  1.00  0.170          H  
ATOM   3358  HB  VAL A 211      -4.135 -11.507  26.615  1.00  0.220          H  
ATOM   3359 1HG1 VAL A 211      -3.199 -11.615  24.454  1.00  0.220          H  
ATOM   3360 2HG1 VAL A 211      -2.064 -12.313  25.571  1.00  0.220          H  
ATOM   3361 3HG1 VAL A 211      -3.047 -13.369  24.548  1.00  0.220          H  
ATOM   3362 1HG2 VAL A 211      -5.595 -11.746  24.600  1.00  0.220          H  
ATOM   3363 2HG2 VAL A 211      -5.481 -13.510  24.718  1.00  0.220          H  
ATOM   3364 3HG2 VAL A 211      -6.312 -12.589  25.978  1.00  0.220          H  
ATOM   3365  N   ASP A 212      -2.149 -12.830  28.395  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -0.777 -12.823  28.847  1.00  0.080          C  
ATOM   3367  C   ASP A 212      -0.449 -14.196  29.424  1.00  0.080          C  
ATOM   3368  O   ASP A 212       0.615 -14.751  29.138  1.00  0.100          O  
ATOM   3369  CB  ASP A 212      -0.596 -11.734  29.900  1.00  0.120          C  
ATOM   3370  CG  ASP A 212       0.815 -11.377  30.100  1.00  0.120          C  
ATOM   3371  OD1 ASP A 212       1.364 -10.855  29.163  1.00  0.120          O  
ATOM   3372  OD2 ASP A 212       1.388 -11.598  31.137  1.00  0.120          O  
ATOM   3373  H   ASP A 212      -2.808 -12.136  28.758  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -0.122 -12.624  27.999  1.00  0.100          H  
ATOM   3375 1HB  ASP A 212      -1.144 -10.866  29.591  1.00  0.140          H  
ATOM   3376 2HB  ASP A 212      -1.027 -12.067  30.849  1.00  0.140          H  
ATOM   3377  N   GLY A 213      -1.427 -14.789  30.125  1.00  0.070          N  
ATOM   3378  CA  GLY A 213      -1.329 -16.117  30.698  1.00  0.100          C  
ATOM   3379  C   GLY A 213      -0.990 -17.122  29.610  1.00  0.100          C  
ATOM   3380  O   GLY A 213      -0.061 -17.917  29.779  1.00  0.120          O  
ATOM   3381  H   GLY A 213      -2.266 -14.241  30.337  1.00  0.080          H  
ATOM   3382 1HA  GLY A 213      -0.569 -16.128  31.477  1.00  0.120          H  
ATOM   3383 2HA  GLY A 213      -2.284 -16.376  31.156  1.00  0.120          H  
ATOM   3384  N   MET A 214      -1.756 -17.093  28.515  1.00  0.110          N  
ATOM   3385  CA  MET A 214      -1.551 -17.973  27.366  1.00  0.140          C  
ATOM   3386  C   MET A 214      -0.207 -17.749  26.680  1.00  0.080          C  
ATOM   3387  O   MET A 214       0.444 -18.711  26.257  1.00  0.110          O  
ATOM   3388  CB  MET A 214      -2.721 -17.806  26.404  1.00  0.180          C  
ATOM   3389  CG  MET A 214      -4.039 -18.302  26.963  1.00  0.180          C  
ATOM   3390  SD  MET A 214      -4.005 -20.064  27.400  1.00  0.180          S  
ATOM   3391  CE  MET A 214      -3.754 -20.030  29.190  1.00  0.180          C  
ATOM   3392  H   MET A 214      -2.547 -16.436  28.520  1.00  0.130          H  
ATOM   3393  HA  MET A 214      -1.537 -18.997  27.714  1.00  0.170          H  
ATOM   3394 1HB  MET A 214      -2.850 -16.745  26.194  1.00  0.220          H  
ATOM   3395 2HB  MET A 214      -2.538 -18.284  25.471  1.00  0.220          H  
ATOM   3396 1HG  MET A 214      -4.291 -17.741  27.852  1.00  0.220          H  
ATOM   3397 2HG  MET A 214      -4.810 -18.134  26.235  1.00  0.220          H  
ATOM   3398 1HE  MET A 214      -3.713 -21.038  29.576  1.00  0.220          H  
ATOM   3399 2HE  MET A 214      -2.834 -19.530  29.445  1.00  0.220          H  
ATOM   3400 3HE  MET A 214      -4.588 -19.507  29.658  1.00  0.220          H  
ATOM   3401  N   VAL A 215       0.253 -16.506  26.605  1.00  0.070          N  
ATOM   3402  CA  VAL A 215       1.551 -16.275  25.992  1.00  0.070          C  
ATOM   3403  C   VAL A 215       2.579 -16.966  26.909  1.00  0.080          C  
ATOM   3404  O   VAL A 215       3.505 -17.627  26.427  1.00  0.100          O  
ATOM   3405  CB  VAL A 215       1.867 -14.767  25.817  1.00  0.100          C  
ATOM   3406  CG1 VAL A 215       3.286 -14.578  25.277  1.00  0.100          C  
ATOM   3407  CG2 VAL A 215       0.900 -14.133  24.863  1.00  0.100          C  
ATOM   3408  H   VAL A 215      -0.345 -15.735  26.925  1.00  0.080          H  
ATOM   3409  HA  VAL A 215       1.574 -16.750  25.011  1.00  0.080          H  
ATOM   3410  HB  VAL A 215       1.799 -14.280  26.794  1.00  0.120          H  
ATOM   3411 1HG1 VAL A 215       3.473 -13.513  25.186  1.00  0.120          H  
ATOM   3412 2HG1 VAL A 215       4.023 -15.020  25.922  1.00  0.120          H  
ATOM   3413 3HG1 VAL A 215       3.364 -15.050  24.295  1.00  0.120          H  
ATOM   3414 1HG2 VAL A 215       1.127 -13.075  24.746  1.00  0.120          H  
ATOM   3415 2HG2 VAL A 215       1.017 -14.640  23.939  1.00  0.120          H  
ATOM   3416 3HG2 VAL A 215      -0.110 -14.245  25.216  1.00  0.120          H  
ATOM   3417  N   GLY A 216       2.404 -16.795  28.229  1.00  0.080          N  
ATOM   3418  CA  GLY A 216       3.243 -17.387  29.264  1.00  0.080          C  
ATOM   3419  C   GLY A 216       3.282 -18.890  29.127  1.00  0.100          C  
ATOM   3420  O   GLY A 216       4.356 -19.480  29.082  1.00  0.140          O  
ATOM   3421  H   GLY A 216       1.638 -16.187  28.536  1.00  0.100          H  
ATOM   3422 1HA  GLY A 216       4.250 -16.977  29.210  1.00  0.100          H  
ATOM   3423 2HA  GLY A 216       2.833 -17.133  30.240  1.00  0.100          H  
ATOM   3424  N   MET A 217       2.109 -19.516  29.024  1.00  0.090          N  
ATOM   3425  CA  MET A 217       2.012 -20.959  28.881  1.00  0.110          C  
ATOM   3426  C   MET A 217       2.864 -21.444  27.717  1.00  0.120          C  
ATOM   3427  O   MET A 217       3.623 -22.410  27.869  1.00  0.140          O  
ATOM   3428  CB  MET A 217       0.559 -21.350  28.661  1.00  0.150          C  
ATOM   3429  CG  MET A 217       0.308 -22.823  28.494  1.00  0.150          C  
ATOM   3430  SD  MET A 217      -1.419 -23.165  28.230  1.00  0.150          S  
ATOM   3431  CE  MET A 217      -1.306 -24.843  27.689  1.00  0.150          C  
ATOM   3432  H   MET A 217       1.257 -18.959  29.097  1.00  0.110          H  
ATOM   3433  HA  MET A 217       2.382 -21.424  29.794  1.00  0.130          H  
ATOM   3434 1HB  MET A 217      -0.038 -20.992  29.498  1.00  0.180          H  
ATOM   3435 2HB  MET A 217       0.190 -20.848  27.779  1.00  0.180          H  
ATOM   3436 1HG  MET A 217       0.874 -23.220  27.664  1.00  0.180          H  
ATOM   3437 2HG  MET A 217       0.628 -23.344  29.397  1.00  0.180          H  
ATOM   3438 1HE  MET A 217      -2.299 -25.219  27.489  1.00  0.180          H  
ATOM   3439 2HE  MET A 217      -0.709 -24.900  26.779  1.00  0.180          H  
ATOM   3440 3HE  MET A 217      -0.843 -25.449  28.464  1.00  0.180          H  
ATOM   3441  N   LEU A 218       2.768 -20.770  26.566  1.00  0.110          N  
ATOM   3442  CA  LEU A 218       3.575 -21.159  25.421  1.00  0.140          C  
ATOM   3443  C   LEU A 218       5.061 -21.003  25.749  1.00  0.150          C  
ATOM   3444  O   LEU A 218       5.846 -21.907  25.452  1.00  0.180          O  
ATOM   3445  CB  LEU A 218       3.198 -20.321  24.175  1.00  0.180          C  
ATOM   3446  CG  LEU A 218       4.001 -20.582  22.815  1.00  0.180          C  
ATOM   3447  CD1 LEU A 218       3.825 -22.035  22.318  1.00  0.180          C  
ATOM   3448  CD2 LEU A 218       3.491 -19.605  21.747  1.00  0.180          C  
ATOM   3449  H   LEU A 218       2.091 -20.000  26.485  1.00  0.130          H  
ATOM   3450  HA  LEU A 218       3.379 -22.206  25.212  1.00  0.170          H  
ATOM   3451 1HB  LEU A 218       2.139 -20.473  23.974  1.00  0.220          H  
ATOM   3452 2HB  LEU A 218       3.334 -19.269  24.433  1.00  0.220          H  
ATOM   3453  HG  LEU A 218       5.065 -20.411  22.991  1.00  0.220          H  
ATOM   3454 1HD1 LEU A 218       4.390 -22.173  21.397  1.00  0.220          H  
ATOM   3455 2HD1 LEU A 218       4.193 -22.724  23.063  1.00  0.220          H  
ATOM   3456 3HD1 LEU A 218       2.775 -22.236  22.125  1.00  0.220          H  
ATOM   3457 1HD2 LEU A 218       4.044 -19.759  20.823  1.00  0.220          H  
ATOM   3458 2HD2 LEU A 218       2.434 -19.780  21.570  1.00  0.220          H  
ATOM   3459 3HD2 LEU A 218       3.637 -18.580  22.090  1.00  0.220          H  
ATOM   3460  N   MET A 219       5.460 -19.876  26.364  1.00  0.130          N  
ATOM   3461  CA  MET A 219       6.875 -19.668  26.670  1.00  0.120          C  
ATOM   3462  C   MET A 219       7.421 -20.684  27.685  1.00  0.140          C  
ATOM   3463  O   MET A 219       8.568 -21.124  27.555  1.00  0.160          O  
ATOM   3464  CB  MET A 219       7.123 -18.238  27.158  1.00  0.170          C  
ATOM   3465  CG  MET A 219       6.927 -17.139  26.091  1.00  0.170          C  
ATOM   3466  SD  MET A 219       7.913 -17.393  24.593  1.00  0.170          S  
ATOM   3467  CE  MET A 219       9.594 -17.215  25.129  1.00  0.170          C  
ATOM   3468  H   MET A 219       4.769 -19.143  26.563  1.00  0.160          H  
ATOM   3469  HA  MET A 219       7.436 -19.811  25.751  1.00  0.140          H  
ATOM   3470 1HB  MET A 219       6.433 -18.025  27.974  1.00  0.210          H  
ATOM   3471 2HB  MET A 219       8.120 -18.162  27.554  1.00  0.210          H  
ATOM   3472 1HG  MET A 219       5.881 -17.102  25.805  1.00  0.210          H  
ATOM   3473 2HG  MET A 219       7.192 -16.170  26.521  1.00  0.210          H  
ATOM   3474 1HE  MET A 219      10.258 -17.368  24.284  1.00  0.210          H  
ATOM   3475 2HE  MET A 219       9.740 -16.218  25.522  1.00  0.210          H  
ATOM   3476 3HE  MET A 219       9.822 -17.949  25.898  1.00  0.210          H  
ATOM   3477  N   ASP A 220       6.606 -21.095  28.662  1.00  0.130          N  
ATOM   3478  CA  ASP A 220       7.040 -22.091  29.636  1.00  0.140          C  
ATOM   3479  C   ASP A 220       7.176 -23.443  28.958  1.00  0.140          C  
ATOM   3480  O   ASP A 220       8.111 -24.193  29.244  1.00  0.150          O  
ATOM   3481  CB  ASP A 220       6.077 -22.178  30.813  1.00  0.190          C  
ATOM   3482  CG  ASP A 220       6.170 -20.974  31.753  1.00  0.190          C  
ATOM   3483  OD1 ASP A 220       7.153 -20.241  31.705  1.00  0.190          O  
ATOM   3484  OD2 ASP A 220       5.268 -20.804  32.528  1.00  0.190          O  
ATOM   3485  H   ASP A 220       5.689 -20.652  28.752  1.00  0.160          H  
ATOM   3486  HA  ASP A 220       8.018 -21.798  30.016  1.00  0.170          H  
ATOM   3487 1HB  ASP A 220       5.054 -22.236  30.426  1.00  0.230          H  
ATOM   3488 2HB  ASP A 220       6.268 -23.090  31.377  1.00  0.230          H  
ATOM   3489  N   GLY A 221       6.253 -23.746  28.045  1.00  0.130          N  
ATOM   3490  CA  GLY A 221       6.303 -24.978  27.281  1.00  0.150          C  
ATOM   3491  C   GLY A 221       7.591 -25.013  26.464  1.00  0.140          C  
ATOM   3492  O   GLY A 221       8.284 -26.034  26.417  1.00  0.130          O  
ATOM   3493  H   GLY A 221       5.460 -23.111  27.911  1.00  0.160          H  
ATOM   3494 1HA  GLY A 221       6.251 -25.838  27.950  1.00  0.180          H  
ATOM   3495 2HA  GLY A 221       5.446 -25.013  26.623  1.00  0.180          H  
ATOM   3496  N   LEU A 222       7.908 -23.893  25.804  1.00  0.150          N  
ATOM   3497  CA  LEU A 222       9.124 -23.806  25.017  1.00  0.160          C  
ATOM   3498  C   LEU A 222      10.326 -23.975  25.931  1.00  0.190          C  
ATOM   3499  O   LEU A 222      11.312 -24.601  25.551  1.00  0.260          O  
ATOM   3500  CB  LEU A 222       9.182 -22.471  24.262  1.00  0.220          C  
ATOM   3501  CG  LEU A 222       8.145 -22.288  23.108  1.00  0.220          C  
ATOM   3502  CD1 LEU A 222       8.176 -20.846  22.625  1.00  0.220          C  
ATOM   3503  CD2 LEU A 222       8.465 -23.215  21.958  1.00  0.220          C  
ATOM   3504  H   LEU A 222       7.264 -23.096  25.835  1.00  0.180          H  
ATOM   3505  HA  LEU A 222       9.136 -24.627  24.310  1.00  0.190          H  
ATOM   3506 1HB  LEU A 222       9.023 -21.668  24.979  1.00  0.260          H  
ATOM   3507 2HB  LEU A 222      10.171 -22.358  23.839  1.00  0.260          H  
ATOM   3508  HG  LEU A 222       7.148 -22.508  23.475  1.00  0.260          H  
ATOM   3509 1HD1 LEU A 222       7.445 -20.712  21.827  1.00  0.260          H  
ATOM   3510 2HD1 LEU A 222       7.930 -20.189  23.448  1.00  0.260          H  
ATOM   3511 3HD1 LEU A 222       9.173 -20.605  22.249  1.00  0.260          H  
ATOM   3512 1HD2 LEU A 222       7.727 -23.055  21.184  1.00  0.260          H  
ATOM   3513 2HD2 LEU A 222       9.457 -22.989  21.569  1.00  0.260          H  
ATOM   3514 3HD2 LEU A 222       8.426 -24.249  22.273  1.00  0.260          H  
ATOM   3515  N   LYS A 223      10.282 -23.428  27.145  1.00  0.160          N  
ATOM   3516  CA  LYS A 223      11.402 -23.637  28.045  1.00  0.170          C  
ATOM   3517  C   LYS A 223      11.592 -25.129  28.336  1.00  0.160          C  
ATOM   3518  O   LYS A 223      12.699 -25.654  28.221  1.00  0.160          O  
ATOM   3519  CB  LYS A 223      11.238 -22.861  29.345  1.00  0.230          C  
ATOM   3520  CG  LYS A 223      12.418 -23.012  30.275  1.00  0.230          C  
ATOM   3521  CD  LYS A 223      12.262 -22.196  31.526  1.00  0.230          C  
ATOM   3522  CE  LYS A 223      13.456 -22.400  32.422  1.00  0.230          C  
ATOM   3523  NZ  LYS A 223      13.343 -21.638  33.641  1.00  0.230          N  
ATOM   3524  H   LYS A 223       9.496 -22.828  27.412  1.00  0.190          H  
ATOM   3525  HA  LYS A 223      12.299 -23.292  27.561  1.00  0.200          H  
ATOM   3526 1HB  LYS A 223      11.094 -21.802  29.123  1.00  0.280          H  
ATOM   3527 2HB  LYS A 223      10.353 -23.208  29.869  1.00  0.280          H  
ATOM   3528 1HG  LYS A 223      12.528 -24.059  30.557  1.00  0.280          H  
ATOM   3529 2HG  LYS A 223      13.324 -22.702  29.754  1.00  0.280          H  
ATOM   3530 1HD  LYS A 223      12.182 -21.135  31.274  1.00  0.280          H  
ATOM   3531 2HD  LYS A 223      11.358 -22.494  32.061  1.00  0.280          H  
ATOM   3532 1HE  LYS A 223      13.555 -23.454  32.670  1.00  0.280          H  
ATOM   3533 2HE  LYS A 223      14.354 -22.073  31.894  1.00  0.280          H  
ATOM   3534 1HZ  LYS A 223      14.180 -21.757  34.224  1.00  0.280          H  
ATOM   3535 2HZ  LYS A 223      13.268 -20.661  33.413  1.00  0.280          H  
ATOM   3536 3HZ  LYS A 223      12.521 -21.904  34.176  1.00  0.280          H  
ATOM   3537  N   GLU A 224      10.505 -25.845  28.642  1.00  0.160          N  
ATOM   3538  CA  GLU A 224      10.585 -27.278  28.955  1.00  0.160          C  
ATOM   3539  C   GLU A 224      11.162 -28.089  27.791  1.00  0.160          C  
ATOM   3540  O   GLU A 224      11.914 -29.045  27.993  1.00  0.170          O  
ATOM   3541  CB  GLU A 224       9.201 -27.837  29.310  1.00  0.220          C  
ATOM   3542  CG  GLU A 224       8.627 -27.367  30.645  1.00  0.220          C  
ATOM   3543  CD  GLU A 224       7.224 -27.879  30.882  1.00  0.220          C  
ATOM   3544  OE1 GLU A 224       6.669 -28.455  29.976  1.00  0.220          O  
ATOM   3545  OE2 GLU A 224       6.715 -27.696  31.963  1.00  0.220          O  
ATOM   3546  H   GLU A 224       9.605 -25.356  28.721  1.00  0.190          H  
ATOM   3547  HA  GLU A 224      11.242 -27.401  29.814  1.00  0.190          H  
ATOM   3548 1HB  GLU A 224       8.494 -27.554  28.531  1.00  0.270          H  
ATOM   3549 2HB  GLU A 224       9.245 -28.925  29.327  1.00  0.270          H  
ATOM   3550 1HG  GLU A 224       9.272 -27.715  31.449  1.00  0.270          H  
ATOM   3551 2HG  GLU A 224       8.623 -26.280  30.665  1.00  0.270          H  
ATOM   3552  N   LEU A 225      10.839 -27.670  26.568  1.00  0.150          N  
ATOM   3553  CA  LEU A 225      11.297 -28.322  25.344  1.00  0.150          C  
ATOM   3554  C   LEU A 225      12.675 -27.836  24.880  1.00  0.140          C  
ATOM   3555  O   LEU A 225      13.162 -28.281  23.838  1.00  0.140          O  
ATOM   3556  CB  LEU A 225      10.304 -28.052  24.192  1.00  0.210          C  
ATOM   3557  CG  LEU A 225       8.847 -28.584  24.345  1.00  0.210          C  
ATOM   3558  CD1 LEU A 225       8.007 -28.110  23.121  1.00  0.210          C  
ATOM   3559  CD2 LEU A 225       8.849 -30.087  24.459  1.00  0.210          C  
ATOM   3560  H   LEU A 225      10.160 -26.903  26.505  1.00  0.180          H  
ATOM   3561  HA  LEU A 225      11.377 -29.387  25.534  1.00  0.180          H  
ATOM   3562 1HB  LEU A 225      10.238 -26.970  24.067  1.00  0.250          H  
ATOM   3563 2HB  LEU A 225      10.716 -28.473  23.278  1.00  0.250          H  
ATOM   3564  HG  LEU A 225       8.400 -28.170  25.242  1.00  0.250          H  
ATOM   3565 1HD1 LEU A 225       6.978 -28.462  23.220  1.00  0.250          H  
ATOM   3566 2HD1 LEU A 225       8.013 -27.021  23.078  1.00  0.250          H  
ATOM   3567 3HD1 LEU A 225       8.434 -28.512  22.203  1.00  0.250          H  
ATOM   3568 1HD2 LEU A 225       7.828 -30.429  24.569  1.00  0.250          H  
ATOM   3569 2HD2 LEU A 225       9.288 -30.518  23.566  1.00  0.250          H  
ATOM   3570 3HD2 LEU A 225       9.416 -30.401  25.328  1.00  0.250          H  
ATOM   3571  N   ASN A 226      13.292 -26.925  25.642  1.00  0.140          N  
ATOM   3572  CA  ASN A 226      14.565 -26.280  25.333  1.00  0.140          C  
ATOM   3573  C   ASN A 226      14.521 -25.503  24.016  1.00  0.130          C  
ATOM   3574  O   ASN A 226      15.492 -25.473  23.260  1.00  0.140          O  
ATOM   3575  CB  ASN A 226      15.691 -27.301  25.305  1.00  0.200          C  
ATOM   3576  CG  ASN A 226      15.899 -27.959  26.632  1.00  0.200          C  
ATOM   3577  OD1 ASN A 226      15.967 -27.299  27.679  1.00  0.200          O  
ATOM   3578  ND2 ASN A 226      15.999 -29.265  26.615  1.00  0.200          N  
ATOM   3579  H   ASN A 226      12.850 -26.626  26.516  1.00  0.170          H  
ATOM   3580  HA  ASN A 226      14.771 -25.558  26.127  1.00  0.170          H  
ATOM   3581 1HB  ASN A 226      15.498 -28.064  24.560  1.00  0.240          H  
ATOM   3582 2HB  ASN A 226      16.618 -26.803  25.019  1.00  0.240          H  
ATOM   3583 1HD2 ASN A 226      16.134 -29.768  27.469  1.00  0.240          H  
ATOM   3584 2HD2 ASN A 226      15.933 -29.759  25.748  1.00  0.240          H  
ATOM   3585  N   LEU A 227      13.375 -24.873  23.737  1.00  0.120          N  
ATOM   3586  CA  LEU A 227      13.182 -24.058  22.553  1.00  0.120          C  
ATOM   3587  C   LEU A 227      12.987 -22.564  22.840  1.00  0.120          C  
ATOM   3588  O   LEU A 227      12.747 -21.766  21.923  1.00  0.120          O  
ATOM   3589  CB  LEU A 227      11.980 -24.593  21.762  1.00  0.170          C  
ATOM   3590  CG  LEU A 227      12.122 -26.012  21.186  1.00  0.170          C  
ATOM   3591  CD1 LEU A 227      10.799 -26.442  20.602  1.00  0.170          C  
ATOM   3592  CD2 LEU A 227      13.196 -26.026  20.095  1.00  0.170          C  
ATOM   3593  H   LEU A 227      12.604 -24.923  24.397  1.00  0.140          H  
ATOM   3594  HA  LEU A 227      14.078 -24.152  21.963  1.00  0.140          H  
ATOM   3595 1HB  LEU A 227      11.125 -24.609  22.437  1.00  0.200          H  
ATOM   3596 2HB  LEU A 227      11.765 -23.911  20.940  1.00  0.200          H  
ATOM   3597  HG  LEU A 227      12.399 -26.705  21.978  1.00  0.200          H  
ATOM   3598 1HD1 LEU A 227      10.890 -27.450  20.194  1.00  0.200          H  
ATOM   3599 2HD1 LEU A 227      10.037 -26.435  21.379  1.00  0.200          H  
ATOM   3600 3HD1 LEU A 227      10.521 -25.755  19.814  1.00  0.200          H  
ATOM   3601 1HD2 LEU A 227      13.283 -27.026  19.700  1.00  0.200          H  
ATOM   3602 2HD2 LEU A 227      12.920 -25.344  19.292  1.00  0.200          H  
ATOM   3603 3HD2 LEU A 227      14.148 -25.732  20.499  1.00  0.200          H  
ATOM   3604  N   HIS A 228      13.169 -22.127  24.087  1.00  0.140          N  
ATOM   3605  CA  HIS A 228      12.919 -20.724  24.435  1.00  0.130          C  
ATOM   3606  C   HIS A 228      14.045 -19.808  23.971  1.00  0.120          C  
ATOM   3607  O   HIS A 228      13.923 -18.585  24.003  1.00  0.160          O  
ATOM   3608  CB  HIS A 228      12.705 -20.620  25.935  1.00  0.190          C  
ATOM   3609  CG  HIS A 228      13.898 -21.020  26.700  1.00  0.190          C  
ATOM   3610  ND1 HIS A 228      14.454 -22.276  26.583  1.00  0.190          N  
ATOM   3611  CD2 HIS A 228      14.618 -20.375  27.645  1.00  0.190          C  
ATOM   3612  CE1 HIS A 228      15.478 -22.381  27.409  1.00  0.190          C  
ATOM   3613  NE2 HIS A 228      15.599 -21.243  28.071  1.00  0.190          N  
ATOM   3614  H   HIS A 228      13.463 -22.759  24.836  1.00  0.170          H  
ATOM   3615  HA  HIS A 228      12.003 -20.391  23.947  1.00  0.160          H  
ATOM   3616 1HB  HIS A 228      12.456 -19.590  26.197  1.00  0.220          H  
ATOM   3617 2HB  HIS A 228      11.867 -21.241  26.229  1.00  0.220          H  
ATOM   3618  HD2 HIS A 228      14.445 -19.362  28.009  1.00  0.220          H  
ATOM   3619  HE1 HIS A 228      16.108 -23.263  27.531  1.00  0.220          H  
ATOM   3620  HE2 HIS A 228      16.291 -21.043  28.784  1.00  0.220          H  
ATOM   3621  N   ARG A 229      15.130 -20.425  23.522  1.00  0.120          N  
ATOM   3622  CA  ARG A 229      16.288 -19.750  22.969  1.00  0.130          C  
ATOM   3623  C   ARG A 229      16.555 -20.263  21.558  1.00  0.120          C  
ATOM   3624  O   ARG A 229      17.668 -20.130  21.040  1.00  0.150          O  
ATOM   3625  CB  ARG A 229      17.516 -19.946  23.824  1.00  0.180          C  
ATOM   3626  CG  ARG A 229      17.453 -19.351  25.189  1.00  0.180          C  
ATOM   3627  CD  ARG A 229      18.697 -19.615  25.892  1.00  0.180          C  
ATOM   3628  NE  ARG A 229      18.732 -19.053  27.220  1.00  0.180          N  
ATOM   3629  CZ  ARG A 229      19.778 -19.176  28.071  1.00  0.180          C  
ATOM   3630  NH1 ARG A 229      20.859 -19.860  27.717  1.00  0.180          N  
ATOM   3631  NH2 ARG A 229      19.729 -18.609  29.270  1.00  0.180          N  
ATOM   3632  H   ARG A 229      15.135 -21.435  23.569  1.00  0.140          H  
ATOM   3633  HA  ARG A 229      16.066 -18.692  22.922  1.00  0.160          H  
ATOM   3634 1HB  ARG A 229      17.689 -21.013  23.952  1.00  0.210          H  
ATOM   3635 2HB  ARG A 229      18.389 -19.527  23.319  1.00  0.210          H  
ATOM   3636 1HG  ARG A 229      17.301 -18.275  25.120  1.00  0.210          H  
ATOM   3637 2HG  ARG A 229      16.643 -19.798  25.739  1.00  0.210          H  
ATOM   3638 1HD  ARG A 229      18.833 -20.694  25.972  1.00  0.210          H  
ATOM   3639 2HD  ARG A 229      19.513 -19.181  25.319  1.00  0.210          H  
ATOM   3640  HE  ARG A 229      17.931 -18.521  27.527  1.00  0.210          H  
ATOM   3641 1HH1 ARG A 229      20.930 -20.311  26.790  1.00  0.210          H  
ATOM   3642 2HH1 ARG A 229      21.633 -19.929  28.361  1.00  0.210          H  
ATOM   3643 1HH2 ARG A 229      18.919 -18.075  29.556  1.00  0.210          H  
ATOM   3644 2HH2 ARG A 229      20.517 -18.705  29.908  1.00  0.210          H  
ATOM   3645  N   CYS A 230      15.544 -20.896  20.965  1.00  0.110          N  
ATOM   3646  CA  CYS A 230      15.626 -21.459  19.626  1.00  0.120          C  
ATOM   3647  C   CYS A 230      14.608 -20.844  18.692  1.00  0.120          C  
ATOM   3648  O   CYS A 230      14.934 -20.453  17.586  1.00  0.140          O  
ATOM   3649  CB  CYS A 230      15.360 -22.957  19.654  1.00  0.160          C  
ATOM   3650  SG  CYS A 230      15.417 -23.777  18.049  1.00  0.160          S  
ATOM   3651  H   CYS A 230      14.652 -20.971  21.455  1.00  0.130          H  
ATOM   3652  HA  CYS A 230      16.624 -21.276  19.231  1.00  0.140          H  
ATOM   3653 1HB  CYS A 230      16.049 -23.446  20.338  1.00  0.200          H  
ATOM   3654 2HB  CYS A 230      14.365 -23.104  20.031  1.00  0.200          H  
ATOM   3655  N   LEU A 231      13.369 -20.764  19.135  1.00  0.120          N  
ATOM   3656  CA  LEU A 231      12.291 -20.308  18.277  1.00  0.110          C  
ATOM   3657  C   LEU A 231      12.193 -18.785  18.154  1.00  0.090          C  
ATOM   3658  O   LEU A 231      12.376 -18.051  19.127  1.00  0.080          O  
ATOM   3659  CB  LEU A 231      10.982 -20.946  18.814  1.00  0.160          C  
ATOM   3660  CG  LEU A 231       9.654 -20.671  18.056  1.00  0.160          C  
ATOM   3661  CD1 LEU A 231       8.741 -21.908  18.143  1.00  0.160          C  
ATOM   3662  CD2 LEU A 231       8.950 -19.499  18.720  1.00  0.160          C  
ATOM   3663  H   LEU A 231      13.146 -21.079  20.080  1.00  0.140          H  
ATOM   3664  HA  LEU A 231      12.470 -20.697  17.275  1.00  0.130          H  
ATOM   3665 1HB  LEU A 231      11.125 -22.024  18.846  1.00  0.190          H  
ATOM   3666 2HB  LEU A 231      10.847 -20.608  19.843  1.00  0.190          H  
ATOM   3667  HG  LEU A 231       9.858 -20.447  17.003  1.00  0.190          H  
ATOM   3668 1HD1 LEU A 231       7.810 -21.719  17.628  1.00  0.190          H  
ATOM   3669 2HD1 LEU A 231       9.223 -22.762  17.689  1.00  0.190          H  
ATOM   3670 3HD1 LEU A 231       8.536 -22.127  19.181  1.00  0.190          H  
ATOM   3671 1HD2 LEU A 231       8.044 -19.306  18.224  1.00  0.190          H  
ATOM   3672 2HD2 LEU A 231       8.744 -19.740  19.760  1.00  0.190          H  
ATOM   3673 3HD2 LEU A 231       9.559 -18.621  18.683  1.00  0.190          H  
ATOM   3674  N   ASN A 232      11.892 -18.321  16.933  1.00  0.080          N  
ATOM   3675  CA  ASN A 232      11.619 -16.913  16.644  1.00  0.080          C  
ATOM   3676  C   ASN A 232      10.125 -16.654  16.738  1.00  0.080          C  
ATOM   3677  O   ASN A 232       9.337 -17.193  15.966  1.00  0.080          O  
ATOM   3678  CB  ASN A 232      12.147 -16.492  15.285  1.00  0.110          C  
ATOM   3679  CG  ASN A 232      13.636 -16.409  15.226  1.00  0.110          C  
ATOM   3680  OD1 ASN A 232      14.249 -15.668  16.016  1.00  0.110          O  
ATOM   3681  ND2 ASN A 232      14.232 -17.138  14.321  1.00  0.110          N  
ATOM   3682  H   ASN A 232      11.795 -18.999  16.170  1.00  0.100          H  
ATOM   3683  HA  ASN A 232      12.101 -16.301  17.404  1.00  0.100          H  
ATOM   3684 1HB  ASN A 232      11.811 -17.209  14.530  1.00  0.130          H  
ATOM   3685 2HB  ASN A 232      11.730 -15.524  15.018  1.00  0.130          H  
ATOM   3686 1HD2 ASN A 232      15.224 -17.118  14.233  1.00  0.130          H  
ATOM   3687 2HD2 ASN A 232      13.686 -17.716  13.704  1.00  0.130          H  
ATOM   3688  N   LEU A 233       9.727 -15.876  17.719  1.00  0.080          N  
ATOM   3689  CA  LEU A 233       8.325 -15.610  17.963  1.00  0.090          C  
ATOM   3690  C   LEU A 233       7.951 -14.202  17.524  1.00  0.080          C  
ATOM   3691  O   LEU A 233       8.640 -13.221  17.829  1.00  0.100          O  
ATOM   3692  CB  LEU A 233       8.026 -15.846  19.466  1.00  0.120          C  
ATOM   3693  CG  LEU A 233       6.548 -15.713  19.974  1.00  0.120          C  
ATOM   3694  CD1 LEU A 233       6.338 -16.697  21.132  1.00  0.120          C  
ATOM   3695  CD2 LEU A 233       6.285 -14.280  20.493  1.00  0.120          C  
ATOM   3696  H   LEU A 233      10.433 -15.450  18.311  1.00  0.100          H  
ATOM   3697  HA  LEU A 233       7.729 -16.314  17.383  1.00  0.110          H  
ATOM   3698 1HB  LEU A 233       8.356 -16.841  19.721  1.00  0.150          H  
ATOM   3699 2HB  LEU A 233       8.634 -15.148  20.038  1.00  0.150          H  
ATOM   3700  HG  LEU A 233       5.851 -15.957  19.165  1.00  0.150          H  
ATOM   3701 1HD1 LEU A 233       5.315 -16.620  21.503  1.00  0.150          H  
ATOM   3702 2HD1 LEU A 233       6.520 -17.718  20.788  1.00  0.150          H  
ATOM   3703 3HD1 LEU A 233       7.030 -16.455  21.932  1.00  0.150          H  
ATOM   3704 1HD2 LEU A 233       5.264 -14.221  20.860  1.00  0.150          H  
ATOM   3705 2HD2 LEU A 233       6.977 -14.054  21.307  1.00  0.150          H  
ATOM   3706 3HD2 LEU A 233       6.421 -13.552  19.705  1.00  0.150          H  
ATOM   3707  N   ILE A 234       6.849 -14.106  16.793  1.00  0.080          N  
ATOM   3708  CA  ILE A 234       6.301 -12.824  16.393  1.00  0.080          C  
ATOM   3709  C   ILE A 234       4.920 -12.648  17.019  1.00  0.090          C  
ATOM   3710  O   ILE A 234       3.951 -13.286  16.601  1.00  0.180          O  
ATOM   3711  CB  ILE A 234       6.251 -12.699  14.842  1.00  0.110          C  
ATOM   3712  CG1 ILE A 234       7.683 -12.813  14.261  1.00  0.110          C  
ATOM   3713  CG2 ILE A 234       5.551 -11.413  14.423  1.00  0.110          C  
ATOM   3714  CD1 ILE A 234       7.746 -12.894  12.735  1.00  0.110          C  
ATOM   3715  H   ILE A 234       6.372 -14.969  16.513  1.00  0.100          H  
ATOM   3716  HA  ILE A 234       6.940 -12.029  16.777  1.00  0.100          H  
ATOM   3717  HB  ILE A 234       5.701 -13.544  14.444  1.00  0.130          H  
ATOM   3718 1HG1 ILE A 234       8.260 -11.957  14.602  1.00  0.130          H  
ATOM   3719 2HG1 ILE A 234       8.146 -13.719  14.654  1.00  0.130          H  
ATOM   3720 1HG2 ILE A 234       5.485 -11.333  13.346  1.00  0.130          H  
ATOM   3721 2HG2 ILE A 234       4.556 -11.445  14.821  1.00  0.130          H  
ATOM   3722 3HG2 ILE A 234       6.089 -10.555  14.823  1.00  0.130          H  
ATOM   3723 1HD1 ILE A 234       8.779 -12.986  12.428  1.00  0.130          H  
ATOM   3724 2HD1 ILE A 234       7.188 -13.771  12.402  1.00  0.130          H  
ATOM   3725 3HD1 ILE A 234       7.327 -12.006  12.277  1.00  0.130          H  
ATOM   3726  N   LEU A 235       4.839 -11.751  18.000  1.00  0.050          N  
ATOM   3727  CA  LEU A 235       3.626 -11.442  18.748  1.00  0.050          C  
ATOM   3728  C   LEU A 235       2.962 -10.222  18.171  1.00  0.070          C  
ATOM   3729  O   LEU A 235       3.478  -9.108  18.272  1.00  0.140          O  
ATOM   3730  CB  LEU A 235       4.014 -11.191  20.210  1.00  0.070          C  
ATOM   3731  CG  LEU A 235       2.956 -10.606  21.162  1.00  0.070          C  
ATOM   3732  CD1 LEU A 235       1.801 -11.475  21.322  1.00  0.070          C  
ATOM   3733  CD2 LEU A 235       3.564 -10.384  22.496  1.00  0.070          C  
ATOM   3734  H   LEU A 235       5.691 -11.243  18.258  1.00  0.060          H  
ATOM   3735  HA  LEU A 235       2.941 -12.286  18.671  1.00  0.060          H  
ATOM   3736 1HB  LEU A 235       4.300 -12.138  20.632  1.00  0.080          H  
ATOM   3737 2HB  LEU A 235       4.874 -10.575  20.211  1.00  0.080          H  
ATOM   3738  HG  LEU A 235       2.620  -9.664  20.755  1.00  0.080          H  
ATOM   3739 1HD1 LEU A 235       1.114 -10.997  21.993  1.00  0.080          H  
ATOM   3740 2HD1 LEU A 235       1.311 -11.638  20.362  1.00  0.080          H  
ATOM   3741 3HD1 LEU A 235       2.133 -12.412  21.749  1.00  0.080          H  
ATOM   3742 1HD2 LEU A 235       2.811  -9.946  23.122  1.00  0.080          H  
ATOM   3743 2HD2 LEU A 235       3.889 -11.328  22.910  1.00  0.080          H  
ATOM   3744 3HD2 LEU A 235       4.405  -9.714  22.427  1.00  0.080          H  
ATOM   3745  N   ILE A 236       1.844 -10.434  17.511  1.00  0.080          N  
ATOM   3746  CA  ILE A 236       1.161  -9.370  16.813  1.00  0.070          C  
ATOM   3747  C   ILE A 236      -0.333  -9.304  16.969  1.00  0.080          C  
ATOM   3748  O   ILE A 236      -0.969 -10.219  17.497  1.00  0.140          O  
ATOM   3749  CB  ILE A 236       1.477  -9.417  15.313  1.00  0.100          C  
ATOM   3750  CG1 ILE A 236       1.052 -10.764  14.761  1.00  0.100          C  
ATOM   3751  CG2 ILE A 236       2.896  -9.055  15.060  1.00  0.100          C  
ATOM   3752  CD1 ILE A 236       1.102 -10.831  13.323  1.00  0.100          C  
ATOM   3753  H   ILE A 236       1.456 -11.385  17.472  1.00  0.100          H  
ATOM   3754  HA  ILE A 236       1.556  -8.450  17.209  1.00  0.080          H  
ATOM   3755  HB  ILE A 236       0.857  -8.695  14.808  1.00  0.120          H  
ATOM   3756 1HG1 ILE A 236       1.691 -11.552  15.171  1.00  0.120          H  
ATOM   3757 2HG1 ILE A 236       0.026 -10.964  15.064  1.00  0.120          H  
ATOM   3758 1HG2 ILE A 236       3.116  -9.047  14.003  1.00  0.120          H  
ATOM   3759 2HG2 ILE A 236       3.042  -8.074  15.453  1.00  0.120          H  
ATOM   3760 3HG2 ILE A 236       3.541  -9.731  15.556  1.00  0.120          H  
ATOM   3761 1HD1 ILE A 236       0.747 -11.812  13.016  1.00  0.120          H  
ATOM   3762 2HD1 ILE A 236       0.462 -10.071  12.938  1.00  0.120          H  
ATOM   3763 3HD1 ILE A 236       2.102 -10.674  12.955  1.00  0.120          H  
ATOM   3764  N   SER A 237      -0.884  -8.240  16.418  1.00  0.080          N  
ATOM   3765  CA  SER A 237      -2.322  -8.142  16.277  1.00  0.070          C  
ATOM   3766  C   SER A 237      -2.667  -7.583  14.911  1.00  0.060          C  
ATOM   3767  O   SER A 237      -1.835  -6.994  14.223  1.00  0.070          O  
ATOM   3768  CB  SER A 237      -2.946  -7.344  17.393  1.00  0.100          C  
ATOM   3769  OG  SER A 237      -2.533  -6.021  17.425  1.00  0.100          O  
ATOM   3770  H   SER A 237      -0.262  -7.491  16.103  1.00  0.100          H  
ATOM   3771  HA  SER A 237      -2.747  -9.145  16.335  1.00  0.080          H  
ATOM   3772 1HB  SER A 237      -4.032  -7.374  17.295  1.00  0.120          H  
ATOM   3773 2HB  SER A 237      -2.693  -7.827  18.316  1.00  0.120          H  
ATOM   3774  HG  SER A 237      -3.038  -5.628  18.171  1.00  0.120          H  
ATOM   3775  N   ASP A 238      -3.896  -7.833  14.501  1.00  0.070          N  
ATOM   3776  CA  ASP A 238      -4.457  -7.403  13.234  1.00  0.060          C  
ATOM   3777  C   ASP A 238      -4.868  -5.939  13.234  1.00  0.100          C  
ATOM   3778  O   ASP A 238      -4.582  -5.197  12.296  1.00  0.280          O  
ATOM   3779  CB  ASP A 238      -5.608  -8.349  12.906  1.00  0.090          C  
ATOM   3780  CG  ASP A 238      -6.579  -8.511  14.092  1.00  0.090          C  
ATOM   3781  OD1 ASP A 238      -6.285  -7.977  15.184  1.00  0.090          O  
ATOM   3782  OD2 ASP A 238      -7.565  -9.139  13.926  1.00  0.090          O  
ATOM   3783  H   ASP A 238      -4.531  -8.323  15.134  1.00  0.080          H  
ATOM   3784  HA  ASP A 238      -3.695  -7.531  12.469  1.00  0.070          H  
ATOM   3785 1HB  ASP A 238      -6.171  -7.964  12.070  1.00  0.110          H  
ATOM   3786 2HB  ASP A 238      -5.213  -9.321  12.611  1.00  0.110          H  
ATOM   3787  N   HIS A 239      -5.558  -5.547  14.281  1.00  0.050          N  
ATOM   3788  CA  HIS A 239      -6.071  -4.195  14.454  1.00  0.100          C  
ATOM   3789  C   HIS A 239      -6.365  -3.857  15.907  1.00  0.040          C  
ATOM   3790  O   HIS A 239      -6.434  -4.735  16.766  1.00  0.080          O  
ATOM   3791  CB  HIS A 239      -7.348  -4.006  13.632  1.00  0.120          C  
ATOM   3792  CG  HIS A 239      -8.408  -4.986  13.995  1.00  0.120          C  
ATOM   3793  ND1 HIS A 239      -9.201  -4.864  15.112  1.00  0.120          N  
ATOM   3794  CD2 HIS A 239      -8.799  -6.108  13.376  1.00  0.120          C  
ATOM   3795  CE1 HIS A 239     -10.029  -5.888  15.166  1.00  0.120          C  
ATOM   3796  NE2 HIS A 239      -9.816  -6.658  14.122  1.00  0.120          N  
ATOM   3797  H   HIS A 239      -5.760  -6.275  14.967  1.00  0.060          H  
ATOM   3798  HA  HIS A 239      -5.329  -3.477  14.100  1.00  0.120          H  
ATOM   3799 1HB  HIS A 239      -7.750  -3.005  13.792  1.00  0.140          H  
ATOM   3800 2HB  HIS A 239      -7.126  -4.111  12.570  1.00  0.140          H  
ATOM   3801  HD1 HIS A 239      -9.108  -4.188  15.880  1.00  0.140          H  
ATOM   3802  HD2 HIS A 239      -8.452  -6.588  12.471  1.00  0.140          H  
ATOM   3803  HE1 HIS A 239     -10.742  -5.980  15.986  1.00  0.140          H  
ATOM   3804  N   GLY A 240      -6.623  -2.577  16.148  1.00  0.080          N  
ATOM   3805  CA  GLY A 240      -7.015  -2.075  17.455  1.00  0.050          C  
ATOM   3806  C   GLY A 240      -8.527  -2.074  17.703  1.00  0.080          C  
ATOM   3807  O   GLY A 240      -9.263  -2.942  17.221  1.00  0.320          O  
ATOM   3808  H   GLY A 240      -6.471  -1.899  15.399  1.00  0.100          H  
ATOM   3809 1HA  GLY A 240      -6.551  -2.702  18.209  1.00  0.060          H  
ATOM   3810 2HA  GLY A 240      -6.617  -1.072  17.594  1.00  0.060          H  
ATOM   3811  N   MET A 241      -8.983  -1.141  18.539  1.00  0.120          N  
ATOM   3812  CA  MET A 241     -10.380  -1.097  18.988  1.00  0.060          C  
ATOM   3813  C   MET A 241     -10.793   0.294  19.493  1.00  0.060          C  
ATOM   3814  O   MET A 241     -10.068   0.926  20.276  1.00  0.070          O  
ATOM   3815  CB  MET A 241     -10.556  -2.145  20.111  1.00  0.110          C  
ATOM   3816  CG  MET A 241     -11.982  -2.319  20.734  1.00  0.110          C  
ATOM   3817  SD  MET A 241     -13.246  -3.006  19.644  1.00  0.110          S  
ATOM   3818  CE  MET A 241     -12.780  -4.701  19.399  1.00  0.110          C  
ATOM   3819  H   MET A 241      -8.347  -0.392  18.806  1.00  0.140          H  
ATOM   3820  HA  MET A 241     -11.027  -1.349  18.145  1.00  0.070          H  
ATOM   3821 1HB  MET A 241     -10.241  -3.118  19.736  1.00  0.130          H  
ATOM   3822 2HB  MET A 241      -9.880  -1.896  20.931  1.00  0.130          H  
ATOM   3823 1HG  MET A 241     -11.905  -2.953  21.609  1.00  0.130          H  
ATOM   3824 2HG  MET A 241     -12.339  -1.350  21.063  1.00  0.130          H  
ATOM   3825 1HE  MET A 241     -13.510  -5.192  18.752  1.00  0.130          H  
ATOM   3826 2HE  MET A 241     -11.799  -4.756  18.922  1.00  0.130          H  
ATOM   3827 3HE  MET A 241     -12.745  -5.224  20.341  1.00  0.130          H  
ATOM   3828  N   GLU A 242     -12.012   0.719  19.150  1.00  0.070          N  
ATOM   3829  CA  GLU A 242     -12.528   1.992  19.640  1.00  0.080          C  
ATOM   3830  C   GLU A 242     -13.929   1.847  20.211  1.00  0.080          C  
ATOM   3831  O   GLU A 242     -14.665   0.918  19.886  1.00  0.180          O  
ATOM   3832  CB  GLU A 242     -12.532   3.059  18.543  1.00  0.110          C  
ATOM   3833  CG  GLU A 242     -13.422   2.827  17.342  1.00  0.110          C  
ATOM   3834  CD  GLU A 242     -13.393   4.004  16.345  1.00  0.110          C  
ATOM   3835  OE1 GLU A 242     -12.759   5.018  16.590  1.00  0.110          O  
ATOM   3836  OE2 GLU A 242     -13.998   3.891  15.314  1.00  0.110          O  
ATOM   3837  H   GLU A 242     -12.566   0.173  18.483  1.00  0.080          H  
ATOM   3838  HA  GLU A 242     -11.876   2.344  20.438  1.00  0.100          H  
ATOM   3839 1HB  GLU A 242     -12.754   4.032  18.968  1.00  0.130          H  
ATOM   3840 2HB  GLU A 242     -11.547   3.084  18.139  1.00  0.130          H  
ATOM   3841 1HG  GLU A 242     -13.117   1.918  16.834  1.00  0.130          H  
ATOM   3842 2HG  GLU A 242     -14.447   2.683  17.684  1.00  0.130          H  
ATOM   3843  N   GLN A 243     -14.309   2.757  21.094  1.00  0.110          N  
ATOM   3844  CA  GLN A 243     -15.644   2.692  21.686  1.00  0.090          C  
ATOM   3845  C   GLN A 243     -16.731   3.340  20.832  1.00  0.090          C  
ATOM   3846  O   GLN A 243     -16.656   4.533  20.527  1.00  0.120          O  
ATOM   3847  CB  GLN A 243     -15.611   3.342  23.081  1.00  0.130          C  
ATOM   3848  CG  GLN A 243     -16.956   3.434  23.785  1.00  0.130          C  
ATOM   3849  CD  GLN A 243     -17.548   2.094  24.155  1.00  0.130          C  
ATOM   3850  OE1 GLN A 243     -16.973   1.352  24.948  1.00  0.130          O  
ATOM   3851  NE2 GLN A 243     -18.700   1.810  23.571  1.00  0.130          N  
ATOM   3852  H   GLN A 243     -13.665   3.495  21.350  1.00  0.130          H  
ATOM   3853  HA  GLN A 243     -15.907   1.643  21.810  1.00  0.110          H  
ATOM   3854 1HB  GLN A 243     -14.937   2.798  23.726  1.00  0.160          H  
ATOM   3855 2HB  GLN A 243     -15.223   4.349  22.998  1.00  0.160          H  
ATOM   3856 1HG  GLN A 243     -16.817   3.998  24.704  1.00  0.160          H  
ATOM   3857 2HG  GLN A 243     -17.666   3.956  23.151  1.00  0.160          H  
ATOM   3858 1HE2 GLN A 243     -19.231   0.951  23.737  1.00  0.160          H  
ATOM   3859 2HE2 GLN A 243     -19.112   2.489  22.930  1.00  0.160          H  
ATOM   3860  N   GLY A 244     -17.771   2.583  20.461  1.00  0.100          N  
ATOM   3861  CA  GLY A 244     -18.840   3.175  19.682  1.00  0.140          C  
ATOM   3862  C   GLY A 244     -19.857   3.827  20.610  1.00  0.150          C  
ATOM   3863  O   GLY A 244     -19.789   3.715  21.837  1.00  0.150          O  
ATOM   3864  H   GLY A 244     -17.863   1.589  20.692  1.00  0.120          H  
ATOM   3865 1HA  GLY A 244     -18.438   3.910  18.985  1.00  0.170          H  
ATOM   3866 2HA  GLY A 244     -19.333   2.400  19.094  1.00  0.170          H  
ATOM   3867  N   SER A 245     -20.844   4.461  20.026  1.00  0.190          N  
ATOM   3868  CA  SER A 245     -21.901   5.098  20.790  1.00  0.240          C  
ATOM   3869  C   SER A 245     -23.134   5.248  19.968  1.00  0.220          C  
ATOM   3870  O   SER A 245     -23.076   5.638  18.812  1.00  0.170          O  
ATOM   3871  CB  SER A 245     -21.498   6.455  21.303  1.00  0.320          C  
ATOM   3872  OG  SER A 245     -22.601   7.066  21.933  1.00  0.320          O  
ATOM   3873  H   SER A 245     -20.838   4.526  19.017  1.00  0.230          H  
ATOM   3874  HA  SER A 245     -22.138   4.465  21.646  1.00  0.290          H  
ATOM   3875 1HB  SER A 245     -20.676   6.350  22.011  1.00  0.380          H  
ATOM   3876 2HB  SER A 245     -21.149   7.069  20.483  1.00  0.380          H  
ATOM   3877  HG  SER A 245     -22.259   7.882  22.321  1.00  0.380          H  
ATOM   3878  N   CYS A 246     -24.273   5.031  20.577  1.00  0.290          N  
ATOM   3879  CA  CYS A 246     -25.544   5.141  19.872  1.00  0.310          C  
ATOM   3880  C   CYS A 246     -25.838   6.576  19.446  1.00  0.290          C  
ATOM   3881  O   CYS A 246     -26.705   6.817  18.603  1.00  0.410          O  
ATOM   3882  CB  CYS A 246     -26.648   4.593  20.766  1.00  0.430          C  
ATOM   3883  SG  CYS A 246     -26.393   2.835  21.192  1.00  0.430          S  
ATOM   3884  H   CYS A 246     -24.265   4.747  21.544  1.00  0.350          H  
ATOM   3885  HA  CYS A 246     -25.493   4.539  18.976  1.00  0.370          H  
ATOM   3886 1HB  CYS A 246     -26.696   5.169  21.690  1.00  0.510          H  
ATOM   3887 2HB  CYS A 246     -27.612   4.689  20.263  1.00  0.510          H  
ATOM   3888  N   LYS A 247     -25.088   7.532  19.992  1.00  0.240          N  
ATOM   3889  CA  LYS A 247     -25.218   8.933  19.630  1.00  0.220          C  
ATOM   3890  C   LYS A 247     -24.256   9.313  18.493  1.00  0.170          C  
ATOM   3891  O   LYS A 247     -24.227  10.471  18.069  1.00  0.170          O  
ATOM   3892  CB  LYS A 247     -24.969   9.825  20.845  1.00  0.320          C  
ATOM   3893  CG  LYS A 247     -26.011   9.680  21.951  1.00  0.320          C  
ATOM   3894  CD  LYS A 247     -25.716  10.612  23.122  1.00  0.320          C  
ATOM   3895  CE  LYS A 247     -26.765  10.476  24.223  1.00  0.320          C  
ATOM   3896  NZ  LYS A 247     -26.466  11.357  25.390  1.00  0.320          N  
ATOM   3897  H   LYS A 247     -24.382   7.263  20.680  1.00  0.290          H  
ATOM   3898  HA  LYS A 247     -26.233   9.106  19.275  1.00  0.260          H  
ATOM   3899 1HB  LYS A 247     -23.991   9.594  21.266  1.00  0.380          H  
ATOM   3900 2HB  LYS A 247     -24.952  10.868  20.531  1.00  0.380          H  
ATOM   3901 1HG  LYS A 247     -26.997   9.910  21.547  1.00  0.380          H  
ATOM   3902 2HG  LYS A 247     -26.016   8.650  22.304  1.00  0.380          H  
ATOM   3903 1HD  LYS A 247     -24.735  10.376  23.536  1.00  0.380          H  
ATOM   3904 2HD  LYS A 247     -25.705  11.644  22.770  1.00  0.380          H  
ATOM   3905 1HE  LYS A 247     -27.741  10.742  23.820  1.00  0.380          H  
ATOM   3906 2HE  LYS A 247     -26.793   9.441  24.562  1.00  0.380          H  
ATOM   3907 1HZ  LYS A 247     -27.182  11.238  26.094  1.00  0.380          H  
ATOM   3908 2HZ  LYS A 247     -25.567  11.111  25.780  1.00  0.380          H  
ATOM   3909 3HZ  LYS A 247     -26.449  12.322  25.091  1.00  0.380          H  
ATOM   3910  N   LYS A 248     -23.449   8.349  18.028  1.00  0.130          N  
ATOM   3911  CA  LYS A 248     -22.447   8.577  16.993  1.00  0.120          C  
ATOM   3912  C   LYS A 248     -22.640   7.750  15.709  1.00  0.110          C  
ATOM   3913  O   LYS A 248     -21.667   7.328  15.066  1.00  0.160          O  
ATOM   3914  CB  LYS A 248     -21.046   8.402  17.558  1.00  0.170          C  
ATOM   3915  CG  LYS A 248     -20.713   9.440  18.622  1.00  0.170          C  
ATOM   3916  CD  LYS A 248     -19.278   9.338  19.100  1.00  0.170          C  
ATOM   3917  CE  LYS A 248     -18.987  10.393  20.163  1.00  0.170          C  
ATOM   3918  NZ  LYS A 248     -17.600  10.290  20.702  1.00  0.170          N  
ATOM   3919  H   LYS A 248     -23.532   7.405  18.406  1.00  0.160          H  
ATOM   3920  HA  LYS A 248     -22.527   9.617  16.715  1.00  0.140          H  
ATOM   3921 1HB  LYS A 248     -20.942   7.405  17.985  1.00  0.210          H  
ATOM   3922 2HB  LYS A 248     -20.315   8.495  16.761  1.00  0.210          H  
ATOM   3923 1HG  LYS A 248     -20.881  10.430  18.206  1.00  0.210          H  
ATOM   3924 2HG  LYS A 248     -21.379   9.312  19.469  1.00  0.210          H  
ATOM   3925 1HD  LYS A 248     -19.090   8.341  19.502  1.00  0.210          H  
ATOM   3926 2HD  LYS A 248     -18.609   9.494  18.246  1.00  0.210          H  
ATOM   3927 1HE  LYS A 248     -19.123  11.382  19.727  1.00  0.210          H  
ATOM   3928 2HE  LYS A 248     -19.694  10.269  20.983  1.00  0.210          H  
ATOM   3929 1HZ  LYS A 248     -17.452  11.002  21.405  1.00  0.210          H  
ATOM   3930 2HZ  LYS A 248     -17.475   9.375  21.118  1.00  0.210          H  
ATOM   3931 3HZ  LYS A 248     -16.933  10.417  19.952  1.00  0.210          H  
ATOM   3932  N   TYR A 249     -23.894   7.500  15.355  1.00  0.140          N  
ATOM   3933  CA  TYR A 249     -24.202   6.805  14.114  1.00  0.140          C  
ATOM   3934  C   TYR A 249     -25.003   7.666  13.191  1.00  0.150          C  
ATOM   3935  O   TYR A 249     -25.933   8.359  13.613  1.00  0.210          O  
ATOM   3936  CB  TYR A 249     -25.002   5.527  14.333  1.00  0.200          C  
ATOM   3937  CG  TYR A 249     -24.255   4.414  14.880  1.00  0.200          C  
ATOM   3938  CD1 TYR A 249     -23.903   4.433  16.166  1.00  0.200          C  
ATOM   3939  CD2 TYR A 249     -23.943   3.325  14.074  1.00  0.200          C  
ATOM   3940  CE1 TYR A 249     -23.201   3.410  16.690  1.00  0.200          C  
ATOM   3941  CE2 TYR A 249     -23.250   2.273  14.619  1.00  0.200          C  
ATOM   3942  CZ  TYR A 249     -22.879   2.342  15.934  1.00  0.200          C  
ATOM   3943  OH  TYR A 249     -22.191   1.352  16.512  1.00  0.200          O  
ATOM   3944  H   TYR A 249     -24.646   7.855  15.931  1.00  0.170          H  
ATOM   3945  HA  TYR A 249     -23.272   6.558  13.615  1.00  0.170          H  
ATOM   3946 1HB  TYR A 249     -25.825   5.742  15.009  1.00  0.240          H  
ATOM   3947 2HB  TYR A 249     -25.424   5.215  13.379  1.00  0.240          H  
ATOM   3948  HD1 TYR A 249     -24.168   5.280  16.779  1.00  0.240          H  
ATOM   3949  HD2 TYR A 249     -24.246   3.307  13.026  1.00  0.240          H  
ATOM   3950  HE1 TYR A 249     -22.903   3.443  17.726  1.00  0.240          H  
ATOM   3951  HE2 TYR A 249     -22.989   1.405  14.014  1.00  0.240          H  
ATOM   3952  HH  TYR A 249     -22.140   1.520  17.495  1.00  0.240          H  
ATOM   3953  N   ILE A 250     -24.683   7.570  11.919  1.00  0.110          N  
ATOM   3954  CA  ILE A 250     -25.467   8.272  10.932  1.00  0.100          C  
ATOM   3955  C   ILE A 250     -26.184   7.264  10.081  1.00  0.120          C  
ATOM   3956  O   ILE A 250     -25.572   6.372   9.481  1.00  0.180          O  
ATOM   3957  CB  ILE A 250     -24.638   9.231  10.048  1.00  0.140          C  
ATOM   3958  CG1 ILE A 250     -23.854  10.291  10.898  1.00  0.140          C  
ATOM   3959  CG2 ILE A 250     -25.543   9.880   8.987  1.00  0.140          C  
ATOM   3960  CD1 ILE A 250     -24.686  11.241  11.729  1.00  0.140          C  
ATOM   3961  H   ILE A 250     -23.888   6.970  11.665  1.00  0.130          H  
ATOM   3962  HA  ILE A 250     -26.232   8.856  11.434  1.00  0.120          H  
ATOM   3963  HB  ILE A 250     -23.918   8.699   9.560  1.00  0.170          H  
ATOM   3964 1HG1 ILE A 250     -23.187   9.756  11.568  1.00  0.170          H  
ATOM   3965 2HG1 ILE A 250     -23.254  10.887  10.221  1.00  0.170          H  
ATOM   3966 1HG2 ILE A 250     -24.955  10.510   8.372  1.00  0.170          H  
ATOM   3967 2HG2 ILE A 250     -26.010   9.120   8.363  1.00  0.170          H  
ATOM   3968 3HG2 ILE A 250     -26.310  10.459   9.469  1.00  0.170          H  
ATOM   3969 1HD1 ILE A 250     -24.026  11.923  12.258  1.00  0.170          H  
ATOM   3970 2HD1 ILE A 250     -25.346  11.821  11.089  1.00  0.170          H  
ATOM   3971 3HD1 ILE A 250     -25.280  10.689  12.453  1.00  0.170          H  
ATOM   3972  N   TYR A 251     -27.486   7.439  10.015  1.00  0.130          N  
ATOM   3973  CA  TYR A 251     -28.324   6.568   9.240  1.00  0.180          C  
ATOM   3974  C   TYR A 251     -28.630   7.317   7.972  1.00  0.210          C  
ATOM   3975  O   TYR A 251     -29.346   8.315   7.998  1.00  0.280          O  
ATOM   3976  CB  TYR A 251     -29.539   6.182  10.052  1.00  0.230          C  
ATOM   3977  CG  TYR A 251     -29.075   5.475  11.290  1.00  0.230          C  
ATOM   3978  CD1 TYR A 251     -28.957   6.175  12.481  1.00  0.230          C  
ATOM   3979  CD2 TYR A 251     -28.700   4.165  11.231  1.00  0.230          C  
ATOM   3980  CE1 TYR A 251     -28.483   5.549  13.603  1.00  0.230          C  
ATOM   3981  CE2 TYR A 251     -28.218   3.538  12.356  1.00  0.230          C  
ATOM   3982  CZ  TYR A 251     -28.111   4.220  13.540  1.00  0.230          C  
ATOM   3983  OH  TYR A 251     -27.623   3.595  14.678  1.00  0.230          O  
ATOM   3984  H   TYR A 251     -27.895   8.197  10.542  1.00  0.160          H  
ATOM   3985  HA  TYR A 251     -27.779   5.671   8.995  1.00  0.220          H  
ATOM   3986 1HB  TYR A 251     -30.116   7.063  10.331  1.00  0.280          H  
ATOM   3987 2HB  TYR A 251     -30.176   5.511   9.475  1.00  0.280          H  
ATOM   3988  HD1 TYR A 251     -29.238   7.227  12.528  1.00  0.280          H  
ATOM   3989  HD2 TYR A 251     -28.778   3.625  10.289  1.00  0.280          H  
ATOM   3990  HE1 TYR A 251     -28.391   6.104  14.539  1.00  0.280          H  
ATOM   3991  HE2 TYR A 251     -27.922   2.505  12.299  1.00  0.280          H  
ATOM   3992  HH  TYR A 251     -27.517   4.255  15.376  1.00  0.280          H  
ATOM   3993  N   LEU A 252     -28.079   6.835   6.869  1.00  0.180          N  
ATOM   3994  CA  LEU A 252     -28.092   7.527   5.592  1.00  0.180          C  
ATOM   3995  C   LEU A 252     -29.494   7.754   5.037  1.00  0.160          C  
ATOM   3996  O   LEU A 252     -29.700   8.688   4.253  1.00  0.170          O  
ATOM   3997  CB  LEU A 252     -27.207   6.775   4.615  1.00  0.250          C  
ATOM   3998  CG  LEU A 252     -25.679   6.706   4.937  1.00  0.250          C  
ATOM   3999  CD1 LEU A 252     -25.044   5.779   3.908  1.00  0.250          C  
ATOM   4000  CD2 LEU A 252     -25.019   8.095   4.929  1.00  0.250          C  
ATOM   4001  H   LEU A 252     -27.572   5.952   6.960  1.00  0.220          H  
ATOM   4002  HA  LEU A 252     -27.660   8.506   5.756  1.00  0.220          H  
ATOM   4003 1HB  LEU A 252     -27.519   5.793   4.651  1.00  0.300          H  
ATOM   4004 2HB  LEU A 252     -27.351   7.167   3.607  1.00  0.300          H  
ATOM   4005  HG  LEU A 252     -25.539   6.259   5.925  1.00  0.300          H  
ATOM   4006 1HD1 LEU A 252     -23.991   5.673   4.119  1.00  0.300          H  
ATOM   4007 2HD1 LEU A 252     -25.519   4.797   3.958  1.00  0.300          H  
ATOM   4008 3HD1 LEU A 252     -25.177   6.196   2.916  1.00  0.300          H  
ATOM   4009 1HD2 LEU A 252     -23.961   7.995   5.149  1.00  0.300          H  
ATOM   4010 2HD2 LEU A 252     -25.136   8.537   3.966  1.00  0.300          H  
ATOM   4011 3HD2 LEU A 252     -25.465   8.737   5.678  1.00  0.300          H  
ATOM   4012  N   ASN A 253     -30.488   6.978   5.480  1.00  0.150          N  
ATOM   4013  CA  ASN A 253     -31.849   7.227   5.040  1.00  0.150          C  
ATOM   4014  C   ASN A 253     -32.311   8.637   5.473  1.00  0.160          C  
ATOM   4015  O   ASN A 253     -33.218   9.214   4.871  1.00  0.190          O  
ATOM   4016  CB  ASN A 253     -32.789   6.151   5.526  1.00  0.210          C  
ATOM   4017  CG  ASN A 253     -32.598   4.849   4.762  1.00  0.210          C  
ATOM   4018  OD1 ASN A 253     -31.939   4.793   3.717  1.00  0.210          O  
ATOM   4019  ND2 ASN A 253     -33.177   3.805   5.269  1.00  0.210          N  
ATOM   4020  H   ASN A 253     -30.325   6.163   6.082  1.00  0.180          H  
ATOM   4021  HA  ASN A 253     -31.872   7.202   3.950  1.00  0.180          H  
ATOM   4022 1HB  ASN A 253     -32.610   5.965   6.587  1.00  0.250          H  
ATOM   4023 2HB  ASN A 253     -33.820   6.483   5.422  1.00  0.250          H  
ATOM   4024 1HD2 ASN A 253     -33.090   2.915   4.819  1.00  0.250          H  
ATOM   4025 2HD2 ASN A 253     -33.709   3.899   6.105  1.00  0.250          H  
ATOM   4026  N   LYS A 254     -31.650   9.269   6.463  1.00  0.150          N  
ATOM   4027  CA  LYS A 254     -32.040  10.628   6.847  1.00  0.180          C  
ATOM   4028  C   LYS A 254     -31.833  11.607   5.675  1.00  0.180          C  
ATOM   4029  O   LYS A 254     -32.375  12.713   5.690  1.00  0.200          O  
ATOM   4030  CB  LYS A 254     -31.259  11.153   8.064  1.00  0.240          C  
ATOM   4031  CG  LYS A 254     -29.781  11.508   7.798  1.00  0.240          C  
ATOM   4032  CD  LYS A 254     -29.018  11.928   9.080  1.00  0.240          C  
ATOM   4033  CE  LYS A 254     -29.389  13.351   9.502  1.00  0.240          C  
ATOM   4034  NZ  LYS A 254     -28.575  13.865  10.672  1.00  0.240          N  
ATOM   4035  H   LYS A 254     -30.878   8.811   6.960  1.00  0.180          H  
ATOM   4036  HA  LYS A 254     -33.101  10.623   7.096  1.00  0.220          H  
ATOM   4037 1HB  LYS A 254     -31.763  12.032   8.446  1.00  0.290          H  
ATOM   4038 2HB  LYS A 254     -31.273  10.395   8.848  1.00  0.290          H  
ATOM   4039 1HG  LYS A 254     -29.274  10.674   7.328  1.00  0.290          H  
ATOM   4040 2HG  LYS A 254     -29.751  12.350   7.115  1.00  0.290          H  
ATOM   4041 1HD  LYS A 254     -29.231  11.231   9.889  1.00  0.290          H  
ATOM   4042 2HD  LYS A 254     -27.958  11.913   8.876  1.00  0.290          H  
ATOM   4043 1HE  LYS A 254     -29.217  14.012   8.652  1.00  0.290          H  
ATOM   4044 2HE  LYS A 254     -30.436  13.387   9.773  1.00  0.290          H  
ATOM   4045 1HZ  LYS A 254     -28.851  14.836  10.856  1.00  0.290          H  
ATOM   4046 2HZ  LYS A 254     -28.714  13.307  11.493  1.00  0.290          H  
ATOM   4047 3HZ  LYS A 254     -27.570  13.911  10.454  1.00  0.290          H  
ATOM   4048  N   TYR A 255     -31.022  11.212   4.682  1.00  0.180          N  
ATOM   4049  CA  TYR A 255     -30.737  12.025   3.515  1.00  0.210          C  
ATOM   4050  C   TYR A 255     -31.413  11.451   2.278  1.00  0.250          C  
ATOM   4051  O   TYR A 255     -31.846  12.195   1.395  1.00  0.330          O  
ATOM   4052  CB  TYR A 255     -29.248  12.014   3.212  1.00  0.280          C  
ATOM   4053  CG  TYR A 255     -28.391  12.461   4.304  1.00  0.280          C  
ATOM   4054  CD1 TYR A 255     -27.594  11.532   4.932  1.00  0.280          C  
ATOM   4055  CD2 TYR A 255     -28.394  13.769   4.707  1.00  0.280          C  
ATOM   4056  CE1 TYR A 255     -26.798  11.905   5.951  1.00  0.280          C  
ATOM   4057  CE2 TYR A 255     -27.591  14.146   5.738  1.00  0.280          C  
ATOM   4058  CZ  TYR A 255     -26.796  13.225   6.357  1.00  0.280          C  
ATOM   4059  OH  TYR A 255     -26.007  13.614   7.377  1.00  0.280          O  
ATOM   4060  H   TYR A 255     -30.594  10.293   4.741  1.00  0.220          H  
ATOM   4061  HA  TYR A 255     -31.100  13.038   3.679  1.00  0.250          H  
ATOM   4062 1HB  TYR A 255     -28.964  10.996   2.959  1.00  0.340          H  
ATOM   4063 2HB  TYR A 255     -29.043  12.630   2.342  1.00  0.340          H  
ATOM   4064  HD1 TYR A 255     -27.609  10.497   4.603  1.00  0.340          H  
ATOM   4065  HD2 TYR A 255     -29.031  14.498   4.213  1.00  0.340          H  
ATOM   4066  HE1 TYR A 255     -26.174  11.170   6.441  1.00  0.340          H  
ATOM   4067  HE2 TYR A 255     -27.585  15.179   6.072  1.00  0.340          H  
ATOM   4068  HH  TYR A 255     -25.607  12.851   7.784  1.00  0.340          H  
ATOM   4069  N   LEU A 256     -31.475  10.117   2.205  1.00  0.220          N  
ATOM   4070  CA  LEU A 256     -31.987   9.434   1.019  1.00  0.240          C  
ATOM   4071  C   LEU A 256     -33.463   8.975   1.065  1.00  0.260          C  
ATOM   4072  O   LEU A 256     -34.021   8.629   0.021  1.00  0.330          O  
ATOM   4073  CB  LEU A 256     -31.091   8.220   0.731  1.00  0.330          C  
ATOM   4074  CG  LEU A 256     -29.566   8.498   0.494  1.00  0.330          C  
ATOM   4075  CD1 LEU A 256     -28.830   7.151   0.321  1.00  0.330          C  
ATOM   4076  CD2 LEU A 256     -29.332   9.404  -0.741  1.00  0.330          C  
ATOM   4077  H   LEU A 256     -31.091   9.568   2.973  1.00  0.260          H  
ATOM   4078  HA  LEU A 256     -31.911  10.127   0.187  1.00  0.290          H  
ATOM   4079 1HB  LEU A 256     -31.171   7.537   1.576  1.00  0.390          H  
ATOM   4080 2HB  LEU A 256     -31.471   7.729  -0.157  1.00  0.390          H  
ATOM   4081  HG  LEU A 256     -29.172   8.985   1.372  1.00  0.390          H  
ATOM   4082 1HD1 LEU A 256     -27.763   7.334   0.190  1.00  0.390          H  
ATOM   4083 2HD1 LEU A 256     -28.985   6.536   1.208  1.00  0.390          H  
ATOM   4084 3HD1 LEU A 256     -29.217   6.630  -0.555  1.00  0.390          H  
ATOM   4085 1HD2 LEU A 256     -28.263   9.577  -0.863  1.00  0.390          H  
ATOM   4086 2HD2 LEU A 256     -29.725   8.918  -1.632  1.00  0.390          H  
ATOM   4087 3HD2 LEU A 256     -29.827  10.362  -0.603  1.00  0.390          H  
ATOM   4088  N   GLY A 257     -34.114   8.981   2.231  1.00  0.230          N  
ATOM   4089  CA  GLY A 257     -35.492   8.515   2.341  1.00  0.240          C  
ATOM   4090  C   GLY A 257     -35.559   7.021   2.630  1.00  0.230          C  
ATOM   4091  O   GLY A 257     -34.564   6.389   2.977  1.00  0.220          O  
ATOM   4092  H   GLY A 257     -33.657   9.259   3.096  1.00  0.280          H  
ATOM   4093 1HA  GLY A 257     -35.990   9.063   3.142  1.00  0.290          H  
ATOM   4094 2HA  GLY A 257     -36.027   8.736   1.420  1.00  0.290          H  
ATOM   4095  N   ASP A 258     -36.743   6.426   2.516  1.00  0.260          N  
ATOM   4096  CA  ASP A 258     -36.904   5.015   2.877  1.00  0.270          C  
ATOM   4097  C   ASP A 258     -36.405   4.133   1.727  1.00  0.250          C  
ATOM   4098  O   ASP A 258     -37.187   3.565   0.965  1.00  0.280          O  
ATOM   4099  CB  ASP A 258     -38.386   4.736   3.188  1.00  0.370          C  
ATOM   4100  CG  ASP A 258     -38.690   3.365   3.822  1.00  0.370          C  
ATOM   4101  OD1 ASP A 258     -37.789   2.705   4.298  1.00  0.370          O  
ATOM   4102  OD2 ASP A 258     -39.842   2.988   3.825  1.00  0.370          O  
ATOM   4103  H   ASP A 258     -37.543   6.956   2.200  1.00  0.310          H  
ATOM   4104  HA  ASP A 258     -36.304   4.802   3.762  1.00  0.320          H  
ATOM   4105 1HB  ASP A 258     -38.758   5.506   3.862  1.00  0.450          H  
ATOM   4106 2HB  ASP A 258     -38.963   4.814   2.266  1.00  0.450          H  
ATOM   4107  N   VAL A 259     -35.086   4.073   1.602  1.00  0.210          N  
ATOM   4108  CA  VAL A 259     -34.382   3.379   0.533  1.00  0.200          C  
ATOM   4109  C   VAL A 259     -34.535   1.872   0.591  1.00  0.190          C  
ATOM   4110  O   VAL A 259     -34.227   1.251   1.605  1.00  0.190          O  
ATOM   4111  CB  VAL A 259     -32.876   3.714   0.636  1.00  0.280          C  
ATOM   4112  CG1 VAL A 259     -32.058   2.929  -0.335  1.00  0.280          C  
ATOM   4113  CG2 VAL A 259     -32.654   5.183   0.373  1.00  0.280          C  
ATOM   4114  H   VAL A 259     -34.565   4.611   2.296  1.00  0.250          H  
ATOM   4115  HA  VAL A 259     -34.771   3.741  -0.419  1.00  0.240          H  
ATOM   4116  HB  VAL A 259     -32.530   3.464   1.636  1.00  0.340          H  
ATOM   4117 1HG1 VAL A 259     -31.042   3.232  -0.174  1.00  0.340          H  
ATOM   4118 2HG1 VAL A 259     -32.149   1.859  -0.155  1.00  0.340          H  
ATOM   4119 3HG1 VAL A 259     -32.358   3.154  -1.358  1.00  0.340          H  
ATOM   4120 1HG2 VAL A 259     -31.594   5.388   0.470  1.00  0.340          H  
ATOM   4121 2HG2 VAL A 259     -32.988   5.437  -0.631  1.00  0.340          H  
ATOM   4122 3HG2 VAL A 259     -33.200   5.779   1.085  1.00  0.340          H  
ATOM   4123  N   LYS A 260     -34.939   1.271  -0.531  1.00  0.190          N  
ATOM   4124  CA  LYS A 260     -35.094  -0.181  -0.593  1.00  0.200          C  
ATOM   4125  C   LYS A 260     -34.125  -0.842  -1.579  1.00  0.200          C  
ATOM   4126  O   LYS A 260     -33.818  -2.028  -1.461  1.00  0.230          O  
ATOM   4127  CB  LYS A 260     -36.533  -0.545  -0.967  1.00  0.280          C  
ATOM   4128  CG  LYS A 260     -37.603   0.026  -0.017  1.00  0.280          C  
ATOM   4129  CD  LYS A 260     -37.459  -0.471   1.423  1.00  0.280          C  
ATOM   4130  CE  LYS A 260     -38.552   0.096   2.297  1.00  0.280          C  
ATOM   4131  NZ  LYS A 260     -38.347  -0.248   3.738  1.00  0.280          N  
ATOM   4132  H   LYS A 260     -35.195   1.851  -1.317  1.00  0.230          H  
ATOM   4133  HA  LYS A 260     -34.865  -0.595   0.385  1.00  0.240          H  
ATOM   4134 1HB  LYS A 260     -36.749  -0.182  -1.971  1.00  0.330          H  
ATOM   4135 2HB  LYS A 260     -36.640  -1.630  -0.981  1.00  0.330          H  
ATOM   4136 1HG  LYS A 260     -37.537   1.116  -0.009  1.00  0.330          H  
ATOM   4137 2HG  LYS A 260     -38.589  -0.250  -0.384  1.00  0.330          H  
ATOM   4138 1HD  LYS A 260     -37.489  -1.558   1.452  1.00  0.330          H  
ATOM   4139 2HD  LYS A 260     -36.517  -0.133   1.846  1.00  0.330          H  
ATOM   4140 1HE  LYS A 260     -38.553   1.171   2.181  1.00  0.330          H  
ATOM   4141 2HE  LYS A 260     -39.516  -0.291   1.975  1.00  0.330          H  
ATOM   4142 1HZ  LYS A 260     -39.087   0.163   4.304  1.00  0.330          H  
ATOM   4143 2HZ  LYS A 260     -38.352  -1.245   3.855  1.00  0.330          H  
ATOM   4144 3HZ  LYS A 260     -37.449   0.123   4.043  1.00  0.330          H  
ATOM   4145  N   ASN A 261     -33.675  -0.084  -2.577  1.00  0.180          N  
ATOM   4146  CA  ASN A 261     -32.853  -0.605  -3.661  1.00  0.190          C  
ATOM   4147  C   ASN A 261     -31.344  -0.419  -3.512  1.00  0.180          C  
ATOM   4148  O   ASN A 261     -30.600  -0.629  -4.478  1.00  0.180          O  
ATOM   4149  CB  ASN A 261     -33.317   0.045  -4.939  1.00  0.260          C  
ATOM   4150  CG  ASN A 261     -33.120   1.527  -4.853  1.00  0.260          C  
ATOM   4151  OD1 ASN A 261     -33.160   2.075  -3.734  1.00  0.260          O  
ATOM   4152  ND2 ASN A 261     -32.917   2.180  -5.964  1.00  0.260          N  
ATOM   4153  H   ASN A 261     -33.931   0.894  -2.625  1.00  0.220          H  
ATOM   4154  HA  ASN A 261     -33.034  -1.678  -3.728  1.00  0.230          H  
ATOM   4155 1HB  ASN A 261     -32.751  -0.350  -5.785  1.00  0.310          H  
ATOM   4156 2HB  ASN A 261     -34.371  -0.173  -5.108  1.00  0.310          H  
ATOM   4157 1HD2 ASN A 261     -32.782   3.171  -5.945  1.00  0.310          H  
ATOM   4158 2HD2 ASN A 261     -32.894   1.689  -6.834  1.00  0.310          H  
ATOM   4159  N   ILE A 262     -30.887  -0.040  -2.327  1.00  0.160          N  
ATOM   4160  CA  ILE A 262     -29.462   0.137  -2.065  1.00  0.140          C  
ATOM   4161  C   ILE A 262     -29.102  -0.686  -0.839  1.00  0.120          C  
ATOM   4162  O   ILE A 262     -29.810  -0.660   0.167  1.00  0.140          O  
ATOM   4163  CB  ILE A 262     -29.056   1.617  -1.806  1.00  0.200          C  
ATOM   4164  CG1 ILE A 262     -29.469   2.526  -3.000  1.00  0.200          C  
ATOM   4165  CG2 ILE A 262     -27.524   1.716  -1.616  1.00  0.200          C  
ATOM   4166  CD1 ILE A 262     -29.313   4.051  -2.755  1.00  0.200          C  
ATOM   4167  H   ILE A 262     -31.557   0.111  -1.585  1.00  0.190          H  
ATOM   4168  HA  ILE A 262     -28.885  -0.244  -2.904  1.00  0.170          H  
ATOM   4169  HB  ILE A 262     -29.515   1.956  -0.919  1.00  0.240          H  
ATOM   4170 1HG1 ILE A 262     -28.882   2.241  -3.869  1.00  0.240          H  
ATOM   4171 2HG1 ILE A 262     -30.515   2.342  -3.221  1.00  0.240          H  
ATOM   4172 1HG2 ILE A 262     -27.237   2.734  -1.413  1.00  0.240          H  
ATOM   4173 2HG2 ILE A 262     -27.211   1.101  -0.785  1.00  0.240          H  
ATOM   4174 3HG2 ILE A 262     -27.020   1.374  -2.519  1.00  0.240          H  
ATOM   4175 1HD1 ILE A 262     -29.648   4.585  -3.642  1.00  0.240          H  
ATOM   4176 2HD1 ILE A 262     -29.921   4.358  -1.909  1.00  0.240          H  
ATOM   4177 3HD1 ILE A 262     -28.281   4.313  -2.561  1.00  0.240          H  
ATOM   4178  N   LYS A 263     -28.021  -1.435  -0.932  1.00  0.100          N  
ATOM   4179  CA  LYS A 263     -27.534  -2.222   0.185  1.00  0.100          C  
ATOM   4180  C   LYS A 263     -26.281  -1.573   0.747  1.00  0.090          C  
ATOM   4181  O   LYS A 263     -25.462  -1.007   0.012  1.00  0.130          O  
ATOM   4182  CB  LYS A 263     -27.280  -3.672  -0.235  1.00  0.140          C  
ATOM   4183  CG  LYS A 263     -28.517  -4.408  -0.765  1.00  0.140          C  
ATOM   4184  CD  LYS A 263     -29.587  -4.594   0.334  1.00  0.140          C  
ATOM   4185  CE  LYS A 263     -30.763  -5.432  -0.142  1.00  0.140          C  
ATOM   4186  NZ  LYS A 263     -31.801  -5.585   0.920  1.00  0.140          N  
ATOM   4187  H   LYS A 263     -27.494  -1.405  -1.805  1.00  0.120          H  
ATOM   4188  HA  LYS A 263     -28.274  -2.206   0.982  1.00  0.120          H  
ATOM   4189 1HB  LYS A 263     -26.524  -3.688  -1.024  1.00  0.170          H  
ATOM   4190 2HB  LYS A 263     -26.882  -4.232   0.611  1.00  0.170          H  
ATOM   4191 1HG  LYS A 263     -28.943  -3.815  -1.565  1.00  0.170          H  
ATOM   4192 2HG  LYS A 263     -28.226  -5.377  -1.166  1.00  0.170          H  
ATOM   4193 1HD  LYS A 263     -29.140  -5.064   1.211  1.00  0.170          H  
ATOM   4194 2HD  LYS A 263     -29.988  -3.623   0.624  1.00  0.170          H  
ATOM   4195 1HE  LYS A 263     -31.217  -4.947  -0.998  1.00  0.170          H  
ATOM   4196 2HE  LYS A 263     -30.408  -6.419  -0.437  1.00  0.170          H  
ATOM   4197 1HZ  LYS A 263     -32.569  -6.138   0.565  1.00  0.170          H  
ATOM   4198 2HZ  LYS A 263     -31.401  -6.044   1.727  1.00  0.170          H  
ATOM   4199 3HZ  LYS A 263     -32.143  -4.670   1.187  1.00  0.170          H  
ATOM   4200  N   VAL A 264     -26.135  -1.656   2.064  1.00  0.160          N  
ATOM   4201  CA  VAL A 264     -25.002  -1.043   2.732  1.00  0.160          C  
ATOM   4202  C   VAL A 264     -24.271  -1.967   3.657  1.00  0.190          C  
ATOM   4203  O   VAL A 264     -24.877  -2.722   4.417  1.00  0.300          O  
ATOM   4204  CB  VAL A 264     -25.507   0.163   3.558  1.00  0.220          C  
ATOM   4205  CG1 VAL A 264     -26.489  -0.296   4.622  1.00  0.220          C  
ATOM   4206  CG2 VAL A 264     -24.352   0.963   4.240  1.00  0.220          C  
ATOM   4207  H   VAL A 264     -26.831  -2.149   2.605  1.00  0.190          H  
ATOM   4208  HA  VAL A 264     -24.307  -0.698   1.975  1.00  0.190          H  
ATOM   4209  HB  VAL A 264     -26.032   0.789   2.885  1.00  0.270          H  
ATOM   4210 1HG1 VAL A 264     -26.854   0.545   5.120  1.00  0.270          H  
ATOM   4211 2HG1 VAL A 264     -27.322  -0.825   4.167  1.00  0.270          H  
ATOM   4212 3HG1 VAL A 264     -26.025  -0.938   5.355  1.00  0.270          H  
ATOM   4213 1HG2 VAL A 264     -24.773   1.814   4.773  1.00  0.270          H  
ATOM   4214 2HG2 VAL A 264     -23.838   0.342   4.945  1.00  0.270          H  
ATOM   4215 3HG2 VAL A 264     -23.643   1.320   3.497  1.00  0.270          H  
ATOM   4216  N   ILE A 265     -22.965  -1.869   3.633  1.00  0.120          N  
ATOM   4217  CA  ILE A 265     -22.180  -2.576   4.609  1.00  0.150          C  
ATOM   4218  C   ILE A 265     -21.950  -1.528   5.660  1.00  0.110          C  
ATOM   4219  O   ILE A 265     -21.416  -0.467   5.361  1.00  0.110          O  
ATOM   4220  CB  ILE A 265     -20.885  -3.165   4.029  1.00  0.200          C  
ATOM   4221  CG1 ILE A 265     -21.285  -4.188   2.931  1.00  0.200          C  
ATOM   4222  CG2 ILE A 265     -20.022  -3.795   5.150  1.00  0.200          C  
ATOM   4223  CD1 ILE A 265     -20.157  -4.727   2.115  1.00  0.200          C  
ATOM   4224  H   ILE A 265     -22.538  -1.251   2.939  1.00  0.140          H  
ATOM   4225  HA  ILE A 265     -22.761  -3.386   5.047  1.00  0.180          H  
ATOM   4226  HB  ILE A 265     -20.314  -2.371   3.544  1.00  0.240          H  
ATOM   4227 1HG1 ILE A 265     -21.796  -5.023   3.404  1.00  0.240          H  
ATOM   4228 2HG1 ILE A 265     -21.980  -3.700   2.247  1.00  0.240          H  
ATOM   4229 1HG2 ILE A 265     -19.098  -4.201   4.742  1.00  0.240          H  
ATOM   4230 2HG2 ILE A 265     -19.767  -3.030   5.892  1.00  0.240          H  
ATOM   4231 3HG2 ILE A 265     -20.581  -4.595   5.637  1.00  0.240          H  
ATOM   4232 1HD1 ILE A 265     -20.546  -5.420   1.369  1.00  0.240          H  
ATOM   4233 2HD1 ILE A 265     -19.654  -3.901   1.606  1.00  0.240          H  
ATOM   4234 3HD1 ILE A 265     -19.451  -5.255   2.747  1.00  0.240          H  
ATOM   4235  N   TYR A 266     -22.434  -1.800   6.860  1.00  0.140          N  
ATOM   4236  CA  TYR A 266     -22.413  -0.867   7.980  1.00  0.120          C  
ATOM   4237  C   TYR A 266     -21.073  -0.821   8.699  1.00  0.100          C  
ATOM   4238  O   TYR A 266     -20.256  -1.743   8.591  1.00  0.110          O  
ATOM   4239  CB  TYR A 266     -23.541  -1.207   8.958  1.00  0.180          C  
ATOM   4240  CG  TYR A 266     -23.456  -2.592   9.546  1.00  0.180          C  
ATOM   4241  CD1 TYR A 266     -22.711  -2.835  10.700  1.00  0.180          C  
ATOM   4242  CD2 TYR A 266     -24.115  -3.628   8.924  1.00  0.180          C  
ATOM   4243  CE1 TYR A 266     -22.643  -4.113  11.217  1.00  0.180          C  
ATOM   4244  CE2 TYR A 266     -24.048  -4.898   9.440  1.00  0.180          C  
ATOM   4245  CZ  TYR A 266     -23.320  -5.147  10.577  1.00  0.180          C  
ATOM   4246  OH  TYR A 266     -23.263  -6.425  11.077  1.00  0.180          O  
ATOM   4247  H   TYR A 266     -22.859  -2.704   7.003  1.00  0.170          H  
ATOM   4248  HA  TYR A 266     -22.598   0.134   7.586  1.00  0.140          H  
ATOM   4249 1HB  TYR A 266     -23.536  -0.494   9.781  1.00  0.210          H  
ATOM   4250 2HB  TYR A 266     -24.504  -1.109   8.453  1.00  0.210          H  
ATOM   4251  HD1 TYR A 266     -22.184  -2.019  11.192  1.00  0.210          H  
ATOM   4252  HD2 TYR A 266     -24.703  -3.440   8.023  1.00  0.210          H  
ATOM   4253  HE1 TYR A 266     -22.061  -4.308  12.118  1.00  0.210          H  
ATOM   4254  HE2 TYR A 266     -24.579  -5.709   8.945  1.00  0.210          H  
ATOM   4255  HH  TYR A 266     -23.810  -7.002  10.537  1.00  0.210          H  
ATOM   4256  N   GLY A 267     -20.856   0.270   9.433  1.00  0.080          N  
ATOM   4257  CA  GLY A 267     -19.647   0.444  10.224  1.00  0.070          C  
ATOM   4258  C   GLY A 267     -18.862   1.696   9.807  1.00  0.070          C  
ATOM   4259  O   GLY A 267     -19.335   2.473   8.980  1.00  0.060          O  
ATOM   4260  H   GLY A 267     -21.594   0.978   9.444  1.00  0.100          H  
ATOM   4261 1HA  GLY A 267     -19.918   0.503  11.278  1.00  0.080          H  
ATOM   4262 2HA  GLY A 267     -19.044  -0.448  10.099  1.00  0.080          H  
ATOM   4263  N   PRO A 268     -17.661   1.909  10.378  1.00  0.080          N  
ATOM   4264  CA  PRO A 268     -16.741   3.041  10.190  1.00  0.090          C  
ATOM   4265  C   PRO A 268     -16.097   3.098   8.796  1.00  0.080          C  
ATOM   4266  O   PRO A 268     -15.446   4.074   8.428  1.00  0.110          O  
ATOM   4267  CB  PRO A 268     -15.707   2.799  11.265  1.00  0.140          C  
ATOM   4268  CG  PRO A 268     -15.715   1.316  11.497  1.00  0.140          C  
ATOM   4269  CD  PRO A 268     -17.123   0.872  11.299  1.00  0.140          C  
ATOM   4270  HA  PRO A 268     -17.274   3.979  10.401  1.00  0.110          H  
ATOM   4271 1HB  PRO A 268     -14.751   3.159  10.908  1.00  0.160          H  
ATOM   4272 2HB  PRO A 268     -15.950   3.393  12.166  1.00  0.160          H  
ATOM   4273 1HG  PRO A 268     -15.046   0.837  10.792  1.00  0.160          H  
ATOM   4274 2HG  PRO A 268     -15.325   1.088  12.503  1.00  0.160          H  
ATOM   4275 1HD  PRO A 268     -17.062  -0.113  10.828  1.00  0.160          H  
ATOM   4276 2HD  PRO A 268     -17.657   0.838  12.251  1.00  0.160          H  
ATOM   4277  N   ALA A 269     -16.230   2.015   8.046  1.00  0.080          N  
ATOM   4278  CA  ALA A 269     -15.700   1.919   6.700  1.00  0.100          C  
ATOM   4279  C   ALA A 269     -16.803   1.311   5.860  1.00  0.110          C  
ATOM   4280  O   ALA A 269     -16.642   0.249   5.254  1.00  0.120          O  
ATOM   4281  CB  ALA A 269     -14.432   1.069   6.675  1.00  0.130          C  
ATOM   4282  H   ALA A 269     -16.752   1.233   8.398  1.00  0.100          H  
ATOM   4283  HA  ALA A 269     -15.488   2.920   6.318  1.00  0.120          H  
ATOM   4284 1HB  ALA A 269     -14.062   0.994   5.651  1.00  0.160          H  
ATOM   4285 2HB  ALA A 269     -13.675   1.538   7.301  1.00  0.160          H  
ATOM   4286 3HB  ALA A 269     -14.648   0.076   7.055  1.00  0.160          H  
ATOM   4287  N   ALA A 270     -17.942   1.996   5.879  1.00  0.110          N  
ATOM   4288  CA  ALA A 270     -19.162   1.579   5.211  1.00  0.110          C  
ATOM   4289  C   ALA A 270     -19.034   1.668   3.708  1.00  0.110          C  
ATOM   4290  O   ALA A 270     -18.253   2.476   3.184  1.00  0.140          O  
ATOM   4291  CB  ALA A 270     -20.330   2.413   5.682  1.00  0.150          C  
ATOM   4292  H   ALA A 270     -17.962   2.862   6.401  1.00  0.130          H  
ATOM   4293  HA  ALA A 270     -19.332   0.537   5.468  1.00  0.130          H  
ATOM   4294 1HB  ALA A 270     -21.245   2.073   5.199  1.00  0.180          H  
ATOM   4295 2HB  ALA A 270     -20.429   2.300   6.756  1.00  0.180          H  
ATOM   4296 3HB  ALA A 270     -20.147   3.431   5.437  1.00  0.180          H  
ATOM   4297  N   ARG A 271     -19.802   0.824   3.012  1.00  0.120          N  
ATOM   4298  CA  ARG A 271     -19.806   0.818   1.540  1.00  0.120          C  
ATOM   4299  C   ARG A 271     -21.216   0.611   0.936  1.00  0.110          C  
ATOM   4300  O   ARG A 271     -22.042  -0.105   1.508  1.00  0.150          O  
ATOM   4301  CB  ARG A 271     -18.833  -0.245   1.043  1.00  0.170          C  
ATOM   4302  CG  ARG A 271     -17.397  -0.101   1.623  1.00  0.170          C  
ATOM   4303  CD  ARG A 271     -16.378  -0.970   0.977  1.00  0.170          C  
ATOM   4304  NE  ARG A 271     -16.700  -2.368   1.070  1.00  0.170          N  
ATOM   4305  CZ  ARG A 271     -16.499  -3.173   2.129  1.00  0.170          C  
ATOM   4306  NH1 ARG A 271     -15.968  -2.725   3.245  1.00  0.170          N  
ATOM   4307  NH2 ARG A 271     -16.851  -4.438   2.055  1.00  0.170          N  
ATOM   4308  H   ARG A 271     -20.405   0.204   3.561  1.00  0.140          H  
ATOM   4309  HA  ARG A 271     -19.452   1.782   1.198  1.00  0.140          H  
ATOM   4310 1HB  ARG A 271     -19.206  -1.240   1.284  1.00  0.200          H  
ATOM   4311 2HB  ARG A 271     -18.752  -0.175  -0.028  1.00  0.200          H  
ATOM   4312 1HG  ARG A 271     -17.069   0.925   1.518  1.00  0.200          H  
ATOM   4313 2HG  ARG A 271     -17.417  -0.362   2.678  1.00  0.200          H  
ATOM   4314 1HD  ARG A 271     -16.298  -0.715  -0.081  1.00  0.200          H  
ATOM   4315 2HD  ARG A 271     -15.427  -0.809   1.459  1.00  0.200          H  
ATOM   4316  HE  ARG A 271     -17.131  -2.768   0.239  1.00  0.200          H  
ATOM   4317 1HH1 ARG A 271     -15.693  -1.756   3.342  1.00  0.200          H  
ATOM   4318 2HH1 ARG A 271     -15.855  -3.381   4.036  1.00  0.200          H  
ATOM   4319 1HH2 ARG A 271     -17.257  -4.823   1.207  1.00  0.200          H  
ATOM   4320 2HH2 ARG A 271     -16.719  -5.033   2.864  1.00  0.200          H  
ATOM   4321  N   LEU A 272     -21.513   1.255  -0.216  1.00  0.140          N  
ATOM   4322  CA  LEU A 272     -22.831   1.081  -0.874  1.00  0.110          C  
ATOM   4323  C   LEU A 272     -22.802   0.483  -2.272  1.00  0.110          C  
ATOM   4324  O   LEU A 272     -21.978   0.843  -3.110  1.00  0.150          O  
ATOM   4325  CB  LEU A 272     -23.585   2.425  -1.039  1.00  0.170          C  
ATOM   4326  CG  LEU A 272     -23.925   3.211   0.214  1.00  0.170          C  
ATOM   4327  CD1 LEU A 272     -24.542   4.556  -0.150  1.00  0.170          C  
ATOM   4328  CD2 LEU A 272     -24.874   2.469   1.075  1.00  0.170          C  
ATOM   4329  H   LEU A 272     -20.799   1.840  -0.660  1.00  0.170          H  
ATOM   4330  HA  LEU A 272     -23.422   0.402  -0.268  1.00  0.130          H  
ATOM   4331 1HB  LEU A 272     -22.972   3.070  -1.667  1.00  0.200          H  
ATOM   4332 2HB  LEU A 272     -24.513   2.223  -1.571  1.00  0.200          H  
ATOM   4333  HG  LEU A 272     -23.043   3.356   0.728  1.00  0.200          H  
ATOM   4334 1HD1 LEU A 272     -24.760   5.112   0.753  1.00  0.200          H  
ATOM   4335 2HD1 LEU A 272     -23.849   5.115  -0.752  1.00  0.200          H  
ATOM   4336 3HD1 LEU A 272     -25.465   4.402  -0.705  1.00  0.200          H  
ATOM   4337 1HD2 LEU A 272     -25.077   3.042   1.979  1.00  0.200          H  
ATOM   4338 2HD2 LEU A 272     -25.798   2.295   0.557  1.00  0.200          H  
ATOM   4339 3HD2 LEU A 272     -24.432   1.537   1.333  1.00  0.200          H  
ATOM   4340  N   ARG A 273     -23.799  -0.354  -2.540  1.00  0.100          N  
ATOM   4341  CA  ARG A 273     -24.042  -0.910  -3.875  1.00  0.090          C  
ATOM   4342  C   ARG A 273     -25.547  -1.019  -4.077  1.00  0.090          C  
ATOM   4343  O   ARG A 273     -26.265  -1.034  -3.084  1.00  0.100          O  
ATOM   4344  CB  ARG A 273     -23.422  -2.305  -4.051  1.00  0.130          C  
ATOM   4345  CG  ARG A 273     -23.976  -3.409  -3.164  1.00  0.130          C  
ATOM   4346  CD  ARG A 273     -23.514  -4.724  -3.659  1.00  0.130          C  
ATOM   4347  NE  ARG A 273     -23.915  -5.829  -2.816  1.00  0.130          N  
ATOM   4348  CZ  ARG A 273     -25.119  -6.470  -2.826  1.00  0.130          C  
ATOM   4349  NH1 ARG A 273     -26.132  -6.102  -3.604  1.00  0.130          N  
ATOM   4350  NH2 ARG A 273     -25.288  -7.504  -2.016  1.00  0.130          N  
ATOM   4351  H   ARG A 273     -24.405  -0.604  -1.748  1.00  0.120          H  
ATOM   4352  HA  ARG A 273     -23.623  -0.239  -4.613  1.00  0.110          H  
ATOM   4353 1HB  ARG A 273     -23.535  -2.674  -5.049  1.00  0.160          H  
ATOM   4354 2HB  ARG A 273     -22.371  -2.238  -3.879  1.00  0.160          H  
ATOM   4355 1HG  ARG A 273     -23.625  -3.269  -2.141  1.00  0.160          H  
ATOM   4356 2HG  ARG A 273     -25.063  -3.402  -3.178  1.00  0.160          H  
ATOM   4357 1HD  ARG A 273     -23.907  -4.895  -4.659  1.00  0.160          H  
ATOM   4358 2HD  ARG A 273     -22.424  -4.718  -3.701  1.00  0.160          H  
ATOM   4359  HE  ARG A 273     -23.209  -6.179  -2.182  1.00  0.160          H  
ATOM   4360 1HH1 ARG A 273     -26.090  -5.285  -4.237  1.00  0.160          H  
ATOM   4361 2HH1 ARG A 273     -26.995  -6.623  -3.565  1.00  0.160          H  
ATOM   4362 1HH2 ARG A 273     -24.536  -7.803  -1.409  1.00  0.160          H  
ATOM   4363 2HH2 ARG A 273     -26.170  -7.996  -2.002  1.00  0.160          H  
ATOM   4364  N   PRO A 274     -26.055  -1.111  -5.312  1.00  0.100          N  
ATOM   4365  CA  PRO A 274     -27.440  -1.379  -5.617  1.00  0.120          C  
ATOM   4366  C   PRO A 274     -27.762  -2.788  -5.174  1.00  0.120          C  
ATOM   4367  O   PRO A 274     -26.849  -3.618  -5.084  1.00  0.110          O  
ATOM   4368  CB  PRO A 274     -27.491  -1.242  -7.143  1.00  0.180          C  
ATOM   4369  CG  PRO A 274     -26.077  -1.470  -7.591  1.00  0.180          C  
ATOM   4370  CD  PRO A 274     -25.232  -0.864  -6.511  1.00  0.180          C  
ATOM   4371  HA  PRO A 274     -28.089  -0.640  -5.127  1.00  0.140          H  
ATOM   4372 1HB  PRO A 274     -28.181  -1.992  -7.562  1.00  0.220          H  
ATOM   4373 2HB  PRO A 274     -27.886  -0.270  -7.413  1.00  0.220          H  
ATOM   4374 1HG  PRO A 274     -25.903  -2.533  -7.681  1.00  0.220          H  
ATOM   4375 2HG  PRO A 274     -25.889  -1.053  -8.578  1.00  0.220          H  
ATOM   4376 1HD  PRO A 274     -24.298  -1.383  -6.515  1.00  0.220          H  
ATOM   4377 2HD  PRO A 274     -25.100   0.214  -6.675  1.00  0.220          H  
ATOM   4378  N   SER A 275     -29.035  -3.041  -4.884  1.00  0.130          N  
ATOM   4379  CA  SER A 275     -29.484  -4.378  -4.531  1.00  0.130          C  
ATOM   4380  C   SER A 275     -29.630  -5.251  -5.769  1.00  0.120          C  
ATOM   4381  O   SER A 275     -29.373  -6.458  -5.745  1.00  0.100          O  
ATOM   4382  CB  SER A 275     -30.843  -4.300  -3.888  1.00  0.180          C  
ATOM   4383  OG  SER A 275     -31.794  -3.882  -4.833  1.00  0.180          O  
ATOM   4384  H   SER A 275     -29.714  -2.273  -4.906  1.00  0.160          H  
ATOM   4385  HA  SER A 275     -28.761  -4.831  -3.856  1.00  0.160          H  
ATOM   4386 1HB  SER A 275     -31.119  -5.272  -3.491  1.00  0.220          H  
ATOM   4387 2HB  SER A 275     -30.819  -3.590  -3.062  1.00  0.220          H  
ATOM   4388  HG  SER A 275     -32.646  -3.914  -4.382  1.00  0.220          H  
ATOM   4389  N   ASP A 276     -29.981  -4.619  -6.884  1.00  0.140          N  
ATOM   4390  CA  ASP A 276     -30.237  -5.300  -8.146  1.00  0.150          C  
ATOM   4391  C   ASP A 276     -28.940  -5.621  -8.878  1.00  0.140          C  
ATOM   4392  O   ASP A 276     -28.591  -4.992  -9.882  1.00  0.160          O  
ATOM   4393  CB  ASP A 276     -31.133  -4.401  -9.010  1.00  0.210          C  
ATOM   4394  CG  ASP A 276     -31.710  -5.047 -10.277  1.00  0.210          C  
ATOM   4395  OD1 ASP A 276     -31.663  -6.239 -10.412  1.00  0.210          O  
ATOM   4396  OD2 ASP A 276     -32.242  -4.304 -11.099  1.00  0.210          O  
ATOM   4397  H   ASP A 276     -30.174  -3.633  -6.822  1.00  0.170          H  
ATOM   4398  HA  ASP A 276     -30.758  -6.236  -7.938  1.00  0.180          H  
ATOM   4399 1HB  ASP A 276     -31.962  -4.044  -8.399  1.00  0.250          H  
ATOM   4400 2HB  ASP A 276     -30.558  -3.529  -9.305  1.00  0.250          H  
ATOM   4401  N   VAL A 277     -28.231  -6.616  -8.374  1.00  0.110          N  
ATOM   4402  CA  VAL A 277     -26.938  -6.969  -8.929  1.00  0.100          C  
ATOM   4403  C   VAL A 277     -26.955  -8.415  -9.396  1.00  0.100          C  
ATOM   4404  O   VAL A 277     -27.805  -9.187  -8.964  1.00  0.110          O  
ATOM   4405  CB  VAL A 277     -25.844  -6.738  -7.867  1.00  0.140          C  
ATOM   4406  CG1 VAL A 277     -25.851  -5.304  -7.509  1.00  0.140          C  
ATOM   4407  CG2 VAL A 277     -26.081  -7.620  -6.659  1.00  0.140          C  
ATOM   4408  H   VAL A 277     -28.614  -7.060  -7.531  1.00  0.130          H  
ATOM   4409  HA  VAL A 277     -26.740  -6.310  -9.764  1.00  0.120          H  
ATOM   4410  HB  VAL A 277     -24.884  -6.957  -8.262  1.00  0.170          H  
ATOM   4411 1HG1 VAL A 277     -25.088  -5.100  -6.773  1.00  0.170          H  
ATOM   4412 2HG1 VAL A 277     -25.666  -4.721  -8.400  1.00  0.170          H  
ATOM   4413 3HG1 VAL A 277     -26.813  -5.036  -7.098  1.00  0.170          H  
ATOM   4414 1HG2 VAL A 277     -25.300  -7.437  -5.926  1.00  0.170          H  
ATOM   4415 2HG2 VAL A 277     -27.045  -7.397  -6.219  1.00  0.170          H  
ATOM   4416 3HG2 VAL A 277     -26.052  -8.670  -6.952  1.00  0.170          H  
ATOM   4417  N   PRO A 278     -26.024  -8.808 -10.273  1.00  0.100          N  
ATOM   4418  CA  PRO A 278     -24.918  -8.087 -10.911  1.00  0.100          C  
ATOM   4419  C   PRO A 278     -25.360  -7.059 -11.955  1.00  0.100          C  
ATOM   4420  O   PRO A 278     -24.589  -6.168 -12.306  1.00  0.100          O  
ATOM   4421  CB  PRO A 278     -24.150  -9.229 -11.589  1.00  0.150          C  
ATOM   4422  CG  PRO A 278     -25.203 -10.285 -11.867  1.00  0.150          C  
ATOM   4423  CD  PRO A 278     -26.187 -10.176 -10.734  1.00  0.150          C  
ATOM   4424  HA  PRO A 278     -24.265  -7.629 -10.165  1.00  0.120          H  
ATOM   4425 1HB  PRO A 278     -23.665  -8.866 -12.509  1.00  0.180          H  
ATOM   4426 2HB  PRO A 278     -23.340  -9.594 -10.926  1.00  0.180          H  
ATOM   4427 1HG  PRO A 278     -25.673 -10.112 -12.855  1.00  0.180          H  
ATOM   4428 2HG  PRO A 278     -24.730 -11.275 -11.912  1.00  0.180          H  
ATOM   4429 1HD  PRO A 278     -27.213 -10.321 -11.113  1.00  0.180          H  
ATOM   4430 2HD  PRO A 278     -25.971 -10.853  -9.936  1.00  0.180          H  
ATOM   4431  N   ASP A 279     -26.608  -7.180 -12.414  1.00  0.100          N  
ATOM   4432  CA  ASP A 279     -27.201  -6.373 -13.473  1.00  0.120          C  
ATOM   4433  C   ASP A 279     -26.918  -4.872 -13.426  1.00  0.120          C  
ATOM   4434  O   ASP A 279     -26.512  -4.298 -14.436  1.00  0.130          O  
ATOM   4435  CB  ASP A 279     -28.709  -6.601 -13.478  1.00  0.160          C  
ATOM   4436  CG  ASP A 279     -29.069  -8.020 -13.924  1.00  0.160          C  
ATOM   4437  OD1 ASP A 279     -28.204  -8.718 -14.395  1.00  0.160          O  
ATOM   4438  OD2 ASP A 279     -30.198  -8.391 -13.801  1.00  0.160          O  
ATOM   4439  H   ASP A 279     -27.193  -7.931 -12.073  1.00  0.120          H  
ATOM   4440  HA  ASP A 279     -26.806  -6.744 -14.419  1.00  0.140          H  
ATOM   4441 1HB  ASP A 279     -29.114  -6.431 -12.470  1.00  0.190          H  
ATOM   4442 2HB  ASP A 279     -29.185  -5.884 -14.145  1.00  0.190          H  
ATOM   4443  N   LYS A 280     -27.157  -4.215 -12.282  1.00  0.110          N  
ATOM   4444  CA  LYS A 280     -26.924  -2.774 -12.203  1.00  0.110          C  
ATOM   4445  C   LYS A 280     -25.664  -2.405 -11.421  1.00  0.100          C  
ATOM   4446  O   LYS A 280     -25.413  -1.224 -11.148  1.00  0.100          O  
ATOM   4447  CB  LYS A 280     -28.127  -2.047 -11.599  1.00  0.150          C  
ATOM   4448  CG  LYS A 280     -29.386  -2.108 -12.455  1.00  0.150          C  
ATOM   4449  CD  LYS A 280     -30.523  -1.286 -11.836  1.00  0.150          C  
ATOM   4450  CE  LYS A 280     -31.776  -1.248 -12.733  1.00  0.150          C  
ATOM   4451  NZ  LYS A 280     -32.440  -2.586 -12.829  1.00  0.150          N  
ATOM   4452  H   LYS A 280     -27.531  -4.701 -11.458  1.00  0.130          H  
ATOM   4453  HA  LYS A 280     -26.793  -2.409 -13.218  1.00  0.130          H  
ATOM   4454 1HB  LYS A 280     -28.361  -2.486 -10.626  1.00  0.180          H  
ATOM   4455 2HB  LYS A 280     -27.878  -0.998 -11.436  1.00  0.180          H  
ATOM   4456 1HG  LYS A 280     -29.164  -1.740 -13.456  1.00  0.180          H  
ATOM   4457 2HG  LYS A 280     -29.699  -3.151 -12.527  1.00  0.180          H  
ATOM   4458 1HD  LYS A 280     -30.801  -1.729 -10.881  1.00  0.180          H  
ATOM   4459 2HD  LYS A 280     -30.181  -0.268 -11.659  1.00  0.180          H  
ATOM   4460 1HE  LYS A 280     -32.485  -0.536 -12.315  1.00  0.180          H  
ATOM   4461 2HE  LYS A 280     -31.495  -0.922 -13.733  1.00  0.180          H  
ATOM   4462 1HZ  LYS A 280     -33.256  -2.533 -13.406  1.00  0.180          H  
ATOM   4463 2HZ  LYS A 280     -31.811  -3.271 -13.208  1.00  0.180          H  
ATOM   4464 3HZ  LYS A 280     -32.714  -2.919 -11.890  1.00  0.180          H  
ATOM   4465  N   TYR A 281     -24.833  -3.384 -11.075  1.00  0.090          N  
ATOM   4466  CA  TYR A 281     -23.656  -3.124 -10.239  1.00  0.090          C  
ATOM   4467  C   TYR A 281     -22.794  -2.004 -10.833  1.00  0.090          C  
ATOM   4468  O   TYR A 281     -22.276  -1.149 -10.114  1.00  0.090          O  
ATOM   4469  CB  TYR A 281     -22.825  -4.391 -10.026  1.00  0.130          C  
ATOM   4470  CG  TYR A 281     -21.672  -4.232  -9.014  1.00  0.130          C  
ATOM   4471  CD1 TYR A 281     -21.917  -4.391  -7.646  1.00  0.130          C  
ATOM   4472  CD2 TYR A 281     -20.397  -3.938  -9.439  1.00  0.130          C  
ATOM   4473  CE1 TYR A 281     -20.878  -4.273  -6.737  1.00  0.130          C  
ATOM   4474  CE2 TYR A 281     -19.360  -3.821  -8.534  1.00  0.130          C  
ATOM   4475  CZ  TYR A 281     -19.591  -3.992  -7.188  1.00  0.130          C  
ATOM   4476  OH  TYR A 281     -18.545  -3.914  -6.283  1.00  0.130          O  
ATOM   4477  H   TYR A 281     -25.018  -4.334 -11.407  1.00  0.110          H  
ATOM   4478  HA  TYR A 281     -23.998  -2.786  -9.263  1.00  0.110          H  
ATOM   4479 1HB  TYR A 281     -23.474  -5.195  -9.681  1.00  0.150          H  
ATOM   4480 2HB  TYR A 281     -22.399  -4.709 -10.979  1.00  0.150          H  
ATOM   4481  HD1 TYR A 281     -22.916  -4.620  -7.293  1.00  0.150          H  
ATOM   4482  HD2 TYR A 281     -20.208  -3.807 -10.482  1.00  0.150          H  
ATOM   4483  HE1 TYR A 281     -21.061  -4.411  -5.674  1.00  0.150          H  
ATOM   4484  HE2 TYR A 281     -18.348  -3.602  -8.887  1.00  0.150          H  
ATOM   4485  HH  TYR A 281     -17.694  -4.207  -6.708  1.00  0.150          H  
ATOM   4486  N   TYR A 282     -22.589  -2.030 -12.151  1.00  0.090          N  
ATOM   4487  CA  TYR A 282     -21.759  -1.041 -12.826  1.00  0.100          C  
ATOM   4488  C   TYR A 282     -22.590   0.012 -13.588  1.00  0.110          C  
ATOM   4489  O   TYR A 282     -22.042   0.751 -14.410  1.00  0.110          O  
ATOM   4490  CB  TYR A 282     -20.803  -1.737 -13.806  1.00  0.140          C  
ATOM   4491  CG  TYR A 282     -19.751  -2.680 -13.184  1.00  0.140          C  
ATOM   4492  CD1 TYR A 282     -19.942  -4.061 -13.213  1.00  0.140          C  
ATOM   4493  CD2 TYR A 282     -18.583  -2.162 -12.624  1.00  0.140          C  
ATOM   4494  CE1 TYR A 282     -18.974  -4.912 -12.689  1.00  0.140          C  
ATOM   4495  CE2 TYR A 282     -17.614  -3.019 -12.104  1.00  0.140          C  
ATOM   4496  CZ  TYR A 282     -17.807  -4.384 -12.136  1.00  0.140          C  
ATOM   4497  OH  TYR A 282     -16.840  -5.244 -11.647  1.00  0.140          O  
ATOM   4498  H   TYR A 282     -23.044  -2.735 -12.715  1.00  0.110          H  
ATOM   4499  HA  TYR A 282     -21.170  -0.515 -12.075  1.00  0.120          H  
ATOM   4500 1HB  TYR A 282     -21.392  -2.315 -14.519  1.00  0.160          H  
ATOM   4501 2HB  TYR A 282     -20.270  -0.978 -14.378  1.00  0.160          H  
ATOM   4502  HD1 TYR A 282     -20.848  -4.478 -13.652  1.00  0.160          H  
ATOM   4503  HD2 TYR A 282     -18.421  -1.085 -12.604  1.00  0.160          H  
ATOM   4504  HE1 TYR A 282     -19.123  -5.990 -12.718  1.00  0.160          H  
ATOM   4505  HE2 TYR A 282     -16.695  -2.615 -11.675  1.00  0.160          H  
ATOM   4506  HH  TYR A 282     -15.988  -4.761 -11.467  1.00  0.160          H  
ATOM   4507  N   SER A 283     -23.912   0.045 -13.363  1.00  0.110          N  
ATOM   4508  CA  SER A 283     -24.792   0.995 -14.061  1.00  0.120          C  
ATOM   4509  C   SER A 283     -25.355   2.051 -13.106  1.00  0.120          C  
ATOM   4510  O   SER A 283     -25.666   3.175 -13.506  1.00  0.150          O  
ATOM   4511  CB  SER A 283     -25.955   0.272 -14.720  1.00  0.160          C  
ATOM   4512  OG  SER A 283     -25.521  -0.638 -15.700  1.00  0.160          O  
ATOM   4513  H   SER A 283     -24.305  -0.569 -12.660  1.00  0.130          H  
ATOM   4514  HA  SER A 283     -24.212   1.506 -14.830  1.00  0.140          H  
ATOM   4515 1HB  SER A 283     -26.532  -0.242 -13.963  1.00  0.200          H  
ATOM   4516 2HB  SER A 283     -26.612   1.008 -15.178  1.00  0.200          H  
ATOM   4517  HG  SER A 283     -26.316  -0.966 -16.128  1.00  0.200          H  
ATOM   4518  N   PHE A 284     -25.467   1.678 -11.834  1.00  0.120          N  
ATOM   4519  CA  PHE A 284     -26.020   2.503 -10.771  1.00  0.130          C  
ATOM   4520  C   PHE A 284     -25.315   3.847 -10.652  1.00  0.140          C  
ATOM   4521  O   PHE A 284     -24.085   3.945 -10.708  1.00  0.380          O  
ATOM   4522  CB  PHE A 284     -25.927   1.742  -9.460  1.00  0.180          C  
ATOM   4523  CG  PHE A 284     -26.459   2.442  -8.266  1.00  0.180          C  
ATOM   4524  CD1 PHE A 284     -27.807   2.443  -7.977  1.00  0.180          C  
ATOM   4525  CD2 PHE A 284     -25.605   3.095  -7.423  1.00  0.180          C  
ATOM   4526  CE1 PHE A 284     -28.274   3.082  -6.858  1.00  0.180          C  
ATOM   4527  CE2 PHE A 284     -26.056   3.735  -6.311  1.00  0.180          C  
ATOM   4528  CZ  PHE A 284     -27.397   3.724  -6.030  1.00  0.180          C  
ATOM   4529  H   PHE A 284     -25.220   0.721 -11.595  1.00  0.140          H  
ATOM   4530  HA  PHE A 284     -27.070   2.687 -10.995  1.00  0.160          H  
ATOM   4531 1HB  PHE A 284     -26.487   0.827  -9.581  1.00  0.210          H  
ATOM   4532 2HB  PHE A 284     -24.896   1.461  -9.269  1.00  0.210          H  
ATOM   4533  HD1 PHE A 284     -28.501   1.922  -8.640  1.00  0.210          H  
ATOM   4534  HD2 PHE A 284     -24.561   3.094  -7.659  1.00  0.210          H  
ATOM   4535  HE1 PHE A 284     -29.341   3.077  -6.626  1.00  0.210          H  
ATOM   4536  HE2 PHE A 284     -25.359   4.251  -5.651  1.00  0.210          H  
ATOM   4537  HZ  PHE A 284     -27.770   4.224  -5.152  1.00  0.210          H  
ATOM   4538  N   ASN A 285     -26.095   4.907 -10.458  1.00  0.180          N  
ATOM   4539  CA  ASN A 285     -25.531   6.243 -10.364  1.00  0.150          C  
ATOM   4540  C   ASN A 285     -24.887   6.540  -9.015  1.00  0.140          C  
ATOM   4541  O   ASN A 285     -25.441   7.278  -8.186  1.00  0.130          O  
ATOM   4542  CB  ASN A 285     -26.587   7.287 -10.676  1.00  0.220          C  
ATOM   4543  CG  ASN A 285     -25.998   8.667 -10.836  1.00  0.220          C  
ATOM   4544  OD1 ASN A 285     -24.765   8.836 -10.762  1.00  0.220          O  
ATOM   4545  ND2 ASN A 285     -26.845   9.650 -11.065  1.00  0.220          N  
ATOM   4546  H   ASN A 285     -27.096   4.788 -10.411  1.00  0.220          H  
ATOM   4547  HA  ASN A 285     -24.745   6.324 -11.117  1.00  0.180          H  
ATOM   4548 1HB  ASN A 285     -27.107   7.016 -11.596  1.00  0.270          H  
ATOM   4549 2HB  ASN A 285     -27.325   7.309  -9.874  1.00  0.270          H  
ATOM   4550 1HD2 ASN A 285     -26.512  10.586 -11.195  1.00  0.270          H  
ATOM   4551 2HD2 ASN A 285     -27.826   9.461 -11.121  1.00  0.270          H  
ATOM   4552  N   TYR A 286     -23.696   5.979  -8.835  1.00  0.150          N  
ATOM   4553  CA  TYR A 286     -22.929   6.126  -7.608  1.00  0.140          C  
ATOM   4554  C   TYR A 286     -22.539   7.570  -7.383  1.00  0.150          C  
ATOM   4555  O   TYR A 286     -22.551   8.039  -6.247  1.00  0.180          O  
ATOM   4556  CB  TYR A 286     -21.656   5.301  -7.671  1.00  0.200          C  
ATOM   4557  CG  TYR A 286     -21.874   3.859  -7.632  1.00  0.200          C  
ATOM   4558  CD1 TYR A 286     -21.831   3.143  -8.802  1.00  0.200          C  
ATOM   4559  CD2 TYR A 286     -22.099   3.227  -6.438  1.00  0.200          C  
ATOM   4560  CE1 TYR A 286     -22.015   1.797  -8.785  1.00  0.200          C  
ATOM   4561  CE2 TYR A 286     -22.274   1.870  -6.411  1.00  0.200          C  
ATOM   4562  CZ  TYR A 286     -22.233   1.151  -7.587  1.00  0.200          C  
ATOM   4563  OH  TYR A 286     -22.400  -0.206  -7.581  1.00  0.200          O  
ATOM   4564  H   TYR A 286     -23.384   5.360  -9.589  1.00  0.180          H  
ATOM   4565  HA  TYR A 286     -23.543   5.802  -6.768  1.00  0.170          H  
ATOM   4566 1HB  TYR A 286     -21.108   5.541  -8.581  1.00  0.240          H  
ATOM   4567 2HB  TYR A 286     -21.022   5.562  -6.834  1.00  0.240          H  
ATOM   4568  HD1 TYR A 286     -21.652   3.647  -9.750  1.00  0.240          H  
ATOM   4569  HD2 TYR A 286     -22.134   3.794  -5.526  1.00  0.240          H  
ATOM   4570  HE1 TYR A 286     -21.981   1.238  -9.718  1.00  0.240          H  
ATOM   4571  HE2 TYR A 286     -22.442   1.374  -5.471  1.00  0.240          H  
ATOM   4572  HH  TYR A 286     -22.323  -0.546  -8.503  1.00  0.240          H  
ATOM   4573  N   GLU A 287     -22.166   8.274  -8.462  1.00  0.140          N  
ATOM   4574  CA  GLU A 287     -21.769   9.673  -8.341  1.00  0.130          C  
ATOM   4575  C   GLU A 287     -22.921  10.481  -7.796  1.00  0.120          C  
ATOM   4576  O   GLU A 287     -22.725  11.340  -6.936  1.00  0.120          O  
ATOM   4577  CB  GLU A 287     -21.306  10.257  -9.667  1.00  0.190          C  
ATOM   4578  CG  GLU A 287     -20.840  11.710  -9.550  1.00  0.190          C  
ATOM   4579  CD  GLU A 287     -20.287  12.261 -10.822  1.00  0.190          C  
ATOM   4580  OE1 GLU A 287     -20.162  11.516 -11.761  1.00  0.190          O  
ATOM   4581  OE2 GLU A 287     -20.007  13.447 -10.866  1.00  0.190          O  
ATOM   4582  H   GLU A 287     -22.180   7.824  -9.367  1.00  0.170          H  
ATOM   4583  HA  GLU A 287     -20.948   9.745  -7.633  1.00  0.160          H  
ATOM   4584 1HB  GLU A 287     -20.486   9.661 -10.064  1.00  0.220          H  
ATOM   4585 2HB  GLU A 287     -22.124  10.219 -10.389  1.00  0.220          H  
ATOM   4586 1HG  GLU A 287     -21.685  12.327  -9.249  1.00  0.220          H  
ATOM   4587 2HG  GLU A 287     -20.085  11.777  -8.766  1.00  0.220          H  
ATOM   4588  N   GLY A 288     -24.121  10.197  -8.298  1.00  0.130          N  
ATOM   4589  CA  GLY A 288     -25.338  10.852  -7.862  1.00  0.130          C  
ATOM   4590  C   GLY A 288     -25.497  10.717  -6.360  1.00  0.120          C  
ATOM   4591  O   GLY A 288     -25.673  11.723  -5.665  1.00  0.120          O  
ATOM   4592  H   GLY A 288     -24.174   9.521  -9.061  1.00  0.160          H  
ATOM   4593 1HA  GLY A 288     -25.313  11.904  -8.144  1.00  0.160          H  
ATOM   4594 2HA  GLY A 288     -26.191  10.395  -8.361  1.00  0.160          H  
ATOM   4595  N   ILE A 289     -25.423   9.481  -5.853  1.00  0.110          N  
ATOM   4596  CA  ILE A 289     -25.573   9.275  -4.417  1.00  0.100          C  
ATOM   4597  C   ILE A 289     -24.442   9.967  -3.658  1.00  0.110          C  
ATOM   4598  O   ILE A 289     -24.692  10.608  -2.632  1.00  0.150          O  
ATOM   4599  CB  ILE A 289     -25.604   7.783  -4.016  1.00  0.140          C  
ATOM   4600  CG1 ILE A 289     -26.818   7.042  -4.641  1.00  0.140          C  
ATOM   4601  CG2 ILE A 289     -25.651   7.655  -2.463  1.00  0.140          C  
ATOM   4602  CD1 ILE A 289     -28.218   7.539  -4.264  1.00  0.140          C  
ATOM   4603  H   ILE A 289     -25.282   8.696  -6.500  1.00  0.130          H  
ATOM   4604  HA  ILE A 289     -26.501   9.732  -4.102  1.00  0.120          H  
ATOM   4605  HB  ILE A 289     -24.707   7.295  -4.399  1.00  0.170          H  
ATOM   4606 1HG1 ILE A 289     -26.722   7.093  -5.729  1.00  0.170          H  
ATOM   4607 2HG1 ILE A 289     -26.747   6.012  -4.337  1.00  0.170          H  
ATOM   4608 1HG2 ILE A 289     -25.657   6.605  -2.190  1.00  0.170          H  
ATOM   4609 2HG2 ILE A 289     -24.784   8.125  -2.023  1.00  0.170          H  
ATOM   4610 3HG2 ILE A 289     -26.538   8.136  -2.068  1.00  0.170          H  
ATOM   4611 1HD1 ILE A 289     -28.955   6.918  -4.771  1.00  0.170          H  
ATOM   4612 2HD1 ILE A 289     -28.375   7.465  -3.193  1.00  0.170          H  
ATOM   4613 3HD1 ILE A 289     -28.352   8.566  -4.579  1.00  0.170          H  
ATOM   4614  N   ALA A 290     -23.201   9.859  -4.142  1.00  0.090          N  
ATOM   4615  CA  ALA A 290     -22.102  10.497  -3.443  1.00  0.100          C  
ATOM   4616  C   ALA A 290     -22.341  11.996  -3.306  1.00  0.120          C  
ATOM   4617  O   ALA A 290     -22.095  12.570  -2.244  1.00  0.200          O  
ATOM   4618  CB  ALA A 290     -20.801  10.278  -4.198  1.00  0.140          C  
ATOM   4619  H   ALA A 290     -23.018   9.306  -4.984  1.00  0.110          H  
ATOM   4620  HA  ALA A 290     -22.036  10.057  -2.451  1.00  0.120          H  
ATOM   4621 1HB  ALA A 290     -19.978  10.740  -3.656  1.00  0.160          H  
ATOM   4622 2HB  ALA A 290     -20.621   9.236  -4.314  1.00  0.160          H  
ATOM   4623 3HB  ALA A 290     -20.883  10.727  -5.185  1.00  0.160          H  
ATOM   4624  N   ARG A 291     -22.854  12.629  -4.365  1.00  0.110          N  
ATOM   4625  CA  ARG A 291     -23.162  14.046  -4.315  1.00  0.130          C  
ATOM   4626  C   ARG A 291     -24.333  14.334  -3.378  1.00  0.150          C  
ATOM   4627  O   ARG A 291     -24.269  15.278  -2.596  1.00  0.240          O  
ATOM   4628  CB  ARG A 291     -23.431  14.589  -5.708  1.00  0.170          C  
ATOM   4629  CG  ARG A 291     -22.173  14.698  -6.565  1.00  0.170          C  
ATOM   4630  CD  ARG A 291     -22.433  15.267  -7.915  1.00  0.170          C  
ATOM   4631  NE  ARG A 291     -21.203  15.322  -8.714  1.00  0.170          N  
ATOM   4632  CZ  ARG A 291     -20.263  16.280  -8.656  1.00  0.170          C  
ATOM   4633  NH1 ARG A 291     -20.366  17.320  -7.843  1.00  0.170          N  
ATOM   4634  NH2 ARG A 291     -19.221  16.142  -9.441  1.00  0.170          N  
ATOM   4635  H   ARG A 291     -22.981  12.111  -5.241  1.00  0.130          H  
ATOM   4636  HA  ARG A 291     -22.285  14.565  -3.932  1.00  0.160          H  
ATOM   4637 1HB  ARG A 291     -24.126  13.923  -6.224  1.00  0.210          H  
ATOM   4638 2HB  ARG A 291     -23.895  15.571  -5.643  1.00  0.210          H  
ATOM   4639 1HG  ARG A 291     -21.449  15.327  -6.053  1.00  0.210          H  
ATOM   4640 2HG  ARG A 291     -21.746  13.706  -6.701  1.00  0.210          H  
ATOM   4641 1HD  ARG A 291     -23.142  14.620  -8.436  1.00  0.210          H  
ATOM   4642 2HD  ARG A 291     -22.848  16.268  -7.836  1.00  0.210          H  
ATOM   4643  HE  ARG A 291     -21.012  14.560  -9.387  1.00  0.210          H  
ATOM   4644 1HH1 ARG A 291     -21.165  17.422  -7.241  1.00  0.210          H  
ATOM   4645 2HH1 ARG A 291     -19.621  18.018  -7.823  1.00  0.210          H  
ATOM   4646 1HH2 ARG A 291     -19.190  15.312 -10.055  1.00  0.210          H  
ATOM   4647 2HH2 ARG A 291     -18.469  16.832  -9.433  1.00  0.210          H  
ATOM   4648  N   ASN A 292     -25.370  13.485  -3.399  1.00  0.130          N  
ATOM   4649  CA  ASN A 292     -26.552  13.668  -2.555  1.00  0.150          C  
ATOM   4650  C   ASN A 292     -26.197  13.626  -1.074  1.00  0.160          C  
ATOM   4651  O   ASN A 292     -26.833  14.284  -0.250  1.00  0.280          O  
ATOM   4652  CB  ASN A 292     -27.591  12.598  -2.839  1.00  0.200          C  
ATOM   4653  CG  ASN A 292     -28.281  12.767  -4.161  1.00  0.200          C  
ATOM   4654  OD1 ASN A 292     -28.303  13.853  -4.754  1.00  0.200          O  
ATOM   4655  ND2 ASN A 292     -28.858  11.699  -4.643  1.00  0.200          N  
ATOM   4656  H   ASN A 292     -25.372  12.731  -4.092  1.00  0.160          H  
ATOM   4657  HA  ASN A 292     -26.978  14.649  -2.766  1.00  0.180          H  
ATOM   4658 1HB  ASN A 292     -27.114  11.623  -2.813  1.00  0.240          H  
ATOM   4659 2HB  ASN A 292     -28.341  12.607  -2.048  1.00  0.240          H  
ATOM   4660 1HD2 ASN A 292     -29.334  11.744  -5.520  1.00  0.240          H  
ATOM   4661 2HD2 ASN A 292     -28.827  10.841  -4.134  1.00  0.240          H  
ATOM   4662  N   LEU A 293     -25.193  12.834  -0.725  1.00  0.160          N  
ATOM   4663  CA  LEU A 293     -24.740  12.712   0.651  1.00  0.180          C  
ATOM   4664  C   LEU A 293     -23.597  13.661   1.042  1.00  0.220          C  
ATOM   4665  O   LEU A 293     -23.139  13.624   2.191  1.00  0.540          O  
ATOM   4666  CB  LEU A 293     -24.275  11.272   0.890  1.00  0.240          C  
ATOM   4667  CG  LEU A 293     -25.325  10.149   0.764  1.00  0.240          C  
ATOM   4668  CD1 LEU A 293     -24.629   8.826   0.910  1.00  0.240          C  
ATOM   4669  CD2 LEU A 293     -26.374  10.303   1.841  1.00  0.240          C  
ATOM   4670  H   LEU A 293     -24.759  12.244  -1.446  1.00  0.190          H  
ATOM   4671  HA  LEU A 293     -25.576  12.945   1.301  1.00  0.220          H  
ATOM   4672 1HB  LEU A 293     -23.506  11.056   0.147  1.00  0.290          H  
ATOM   4673 2HB  LEU A 293     -23.829  11.212   1.872  1.00  0.290          H  
ATOM   4674  HG  LEU A 293     -25.794  10.180  -0.222  1.00  0.290          H  
ATOM   4675 1HD1 LEU A 293     -25.353   8.017   0.820  1.00  0.290          H  
ATOM   4676 2HD1 LEU A 293     -23.872   8.725   0.131  1.00  0.290          H  
ATOM   4677 3HD1 LEU A 293     -24.161   8.785   1.879  1.00  0.290          H  
ATOM   4678 1HD2 LEU A 293     -27.078   9.500   1.765  1.00  0.290          H  
ATOM   4679 2HD2 LEU A 293     -25.903  10.278   2.811  1.00  0.290          H  
ATOM   4680 3HD2 LEU A 293     -26.890  11.242   1.718  1.00  0.290          H  
ATOM   4681  N   SER A 294     -23.105  14.478   0.114  1.00  0.200          N  
ATOM   4682  CA  SER A 294     -21.975  15.340   0.423  1.00  0.180          C  
ATOM   4683  C   SER A 294     -22.397  16.648   1.035  1.00  0.130          C  
ATOM   4684  O   SER A 294     -23.323  17.301   0.560  1.00  0.170          O  
ATOM   4685  CB  SER A 294     -21.180  15.657  -0.834  1.00  0.260          C  
ATOM   4686  OG  SER A 294     -20.543  14.530  -1.355  1.00  0.260          O  
ATOM   4687  H   SER A 294     -23.530  14.538  -0.814  1.00  0.240          H  
ATOM   4688  HA  SER A 294     -21.326  14.819   1.126  1.00  0.220          H  
ATOM   4689 1HB  SER A 294     -21.854  16.072  -1.584  1.00  0.310          H  
ATOM   4690 2HB  SER A 294     -20.439  16.423  -0.605  1.00  0.310          H  
ATOM   4691  HG  SER A 294     -21.245  13.916  -1.651  1.00  0.310          H  
ATOM   4692  N   CYS A 295     -21.693  17.047   2.082  1.00  0.150          N  
ATOM   4693  CA  CYS A 295     -21.879  18.351   2.701  1.00  0.150          C  
ATOM   4694  C   CYS A 295     -23.336  18.656   3.031  1.00  0.130          C  
ATOM   4695  O   CYS A 295     -23.830  19.740   2.716  1.00  0.210          O  
ATOM   4696  CB  CYS A 295     -21.352  19.417   1.754  1.00  0.210          C  
ATOM   4697  SG  CYS A 295     -19.686  19.064   1.178  1.00  0.210          S  
ATOM   4698  H   CYS A 295     -20.946  16.453   2.418  1.00  0.180          H  
ATOM   4699  HA  CYS A 295     -21.309  18.375   3.628  1.00  0.180          H  
ATOM   4700 1HB  CYS A 295     -22.006  19.500   0.885  1.00  0.250          H  
ATOM   4701 2HB  CYS A 295     -21.344  20.383   2.256  1.00  0.250          H  
ATOM   4702  N   ARG A 296     -24.040  17.718   3.657  1.00  0.210          N  
ATOM   4703  CA  ARG A 296     -25.435  17.943   3.981  1.00  0.240          C  
ATOM   4704  C   ARG A 296     -25.619  18.526   5.375  1.00  0.290          C  
ATOM   4705  O   ARG A 296     -26.589  19.246   5.620  1.00  0.600          O  
ATOM   4706  CB  ARG A 296     -26.218  16.653   3.833  1.00  0.320          C  
ATOM   4707  CG  ARG A 296     -26.308  16.103   2.399  1.00  0.320          C  
ATOM   4708  CD  ARG A 296     -27.180  16.950   1.506  1.00  0.320          C  
ATOM   4709  NE  ARG A 296     -28.569  16.999   1.977  1.00  0.320          N  
ATOM   4710  CZ  ARG A 296     -29.544  16.097   1.681  1.00  0.320          C  
ATOM   4711  NH1 ARG A 296     -29.311  15.062   0.892  1.00  0.320          N  
ATOM   4712  NH2 ARG A 296     -30.755  16.262   2.191  1.00  0.320          N  
ATOM   4713  H   ARG A 296     -23.597  16.849   3.939  1.00  0.250          H  
ATOM   4714  HA  ARG A 296     -25.830  18.671   3.280  1.00  0.290          H  
ATOM   4715 1HB  ARG A 296     -25.733  15.888   4.434  1.00  0.390          H  
ATOM   4716 2HB  ARG A 296     -27.225  16.788   4.216  1.00  0.390          H  
ATOM   4717 1HG  ARG A 296     -25.311  16.076   1.958  1.00  0.390          H  
ATOM   4718 2HG  ARG A 296     -26.712  15.090   2.419  1.00  0.390          H  
ATOM   4719 1HD  ARG A 296     -26.801  17.962   1.459  1.00  0.390          H  
ATOM   4720 2HD  ARG A 296     -27.171  16.553   0.502  1.00  0.390          H  
ATOM   4721  HE  ARG A 296     -28.817  17.769   2.583  1.00  0.390          H  
ATOM   4722 1HH1 ARG A 296     -28.380  14.906   0.472  1.00  0.390          H  
ATOM   4723 2HH1 ARG A 296     -30.057  14.403   0.689  1.00  0.390          H  
ATOM   4724 1HH2 ARG A 296     -30.952  17.047   2.794  1.00  0.390          H  
ATOM   4725 2HH2 ARG A 296     -31.487  15.601   1.967  1.00  0.390          H  
ATOM   4726  N   GLU A 297     -24.687  18.252   6.285  1.00  0.250          N  
ATOM   4727  CA  GLU A 297     -24.812  18.816   7.623  1.00  0.270          C  
ATOM   4728  C   GLU A 297     -23.555  19.590   8.036  1.00  0.270          C  
ATOM   4729  O   GLU A 297     -22.455  19.290   7.560  1.00  0.440          O  
ATOM   4730  CB  GLU A 297     -25.146  17.740   8.667  1.00  0.370          C  
ATOM   4731  CG  GLU A 297     -26.529  17.131   8.479  1.00  0.370          C  
ATOM   4732  CD  GLU A 297     -26.978  16.182   9.577  1.00  0.370          C  
ATOM   4733  OE1 GLU A 297     -26.295  15.227   9.898  1.00  0.370          O  
ATOM   4734  OE2 GLU A 297     -28.050  16.409  10.124  1.00  0.370          O  
ATOM   4735  H   GLU A 297     -23.935  17.603   6.041  1.00  0.300          H  
ATOM   4736  HA  GLU A 297     -25.661  19.479   7.601  1.00  0.320          H  
ATOM   4737 1HB  GLU A 297     -24.414  16.933   8.599  1.00  0.440          H  
ATOM   4738 2HB  GLU A 297     -25.079  18.157   9.670  1.00  0.440          H  
ATOM   4739 1HG  GLU A 297     -27.254  17.939   8.390  1.00  0.440          H  
ATOM   4740 2HG  GLU A 297     -26.522  16.594   7.536  1.00  0.440          H  
ATOM   4741  N   PRO A 298     -23.689  20.644   8.864  1.00  0.240          N  
ATOM   4742  CA  PRO A 298     -22.584  21.321   9.491  1.00  0.390          C  
ATOM   4743  C   PRO A 298     -21.862  20.243  10.250  1.00  0.640          C  
ATOM   4744  O   PRO A 298     -22.515  19.378  10.834  1.00  1.690          O  
ATOM   4745  CB  PRO A 298     -23.269  22.328  10.421  1.00  0.580          C  
ATOM   4746  CG  PRO A 298     -24.612  22.584   9.769  1.00  0.580          C  
ATOM   4747  CD  PRO A 298     -25.013  21.247   9.159  1.00  0.580          C  
ATOM   4748  HA  PRO A 298     -21.944  21.796   8.735  1.00  0.470          H  
ATOM   4749 1HB  PRO A 298     -23.356  21.904  11.433  1.00  0.700          H  
ATOM   4750 2HB  PRO A 298     -22.654  23.235  10.507  1.00  0.700          H  
ATOM   4751 1HG  PRO A 298     -25.335  22.938  10.523  1.00  0.700          H  
ATOM   4752 2HG  PRO A 298     -24.522  23.385   9.019  1.00  0.700          H  
ATOM   4753 1HD  PRO A 298     -25.579  20.628   9.873  1.00  0.700          H  
ATOM   4754 2HD  PRO A 298     -25.577  21.474   8.242  1.00  0.700          H  
ATOM   4755  N   ASN A 299     -20.549  20.273  10.246  1.00  0.470          N  
ATOM   4756  CA  ASN A 299     -19.752  19.268  10.936  1.00  0.360          C  
ATOM   4757  C   ASN A 299     -20.205  17.838  10.623  1.00  0.280          C  
ATOM   4758  O   ASN A 299     -20.283  16.996  11.510  1.00  0.520          O  
ATOM   4759  CB  ASN A 299     -19.782  19.513  12.430  1.00  0.550          C  
ATOM   4760  CG  ASN A 299     -19.186  20.839  12.795  1.00  0.550          C  
ATOM   4761  OD1 ASN A 299     -18.208  21.291  12.182  1.00  0.550          O  
ATOM   4762  ND2 ASN A 299     -19.753  21.480  13.786  1.00  0.550          N  
ATOM   4763  H   ASN A 299     -20.073  21.014   9.749  1.00  0.560          H  
ATOM   4764  HA  ASN A 299     -18.722  19.355  10.591  1.00  0.430          H  
ATOM   4765 1HB  ASN A 299     -20.808  19.468  12.796  1.00  0.660          H  
ATOM   4766 2HB  ASN A 299     -19.222  18.725  12.937  1.00  0.660          H  
ATOM   4767 1HD2 ASN A 299     -19.397  22.369  14.077  1.00  0.660          H  
ATOM   4768 2HD2 ASN A 299     -20.541  21.078  14.253  1.00  0.660          H  
ATOM   4769  N   GLN A 300     -20.448  17.542   9.353  1.00  0.280          N  
ATOM   4770  CA  GLN A 300     -20.834  16.200   8.973  1.00  0.270          C  
ATOM   4771  C   GLN A 300     -19.689  15.245   9.324  1.00  0.230          C  
ATOM   4772  O   GLN A 300     -18.534  15.480   8.940  1.00  0.250          O  
ATOM   4773  CB  GLN A 300     -21.211  16.180   7.494  1.00  0.380          C  
ATOM   4774  CG  GLN A 300     -21.726  14.902   7.000  1.00  0.380          C  
ATOM   4775  CD  GLN A 300     -22.263  15.017   5.603  1.00  0.380          C  
ATOM   4776  OE1 GLN A 300     -23.134  15.880   5.343  1.00  0.380          O  
ATOM   4777  NE2 GLN A 300     -21.765  14.180   4.705  1.00  0.380          N  
ATOM   4778  H   GLN A 300     -20.403  18.275   8.655  1.00  0.340          H  
ATOM   4779  HA  GLN A 300     -21.713  15.915   9.554  1.00  0.320          H  
ATOM   4780 1HB  GLN A 300     -21.976  16.917   7.319  1.00  0.460          H  
ATOM   4781 2HB  GLN A 300     -20.348  16.455   6.890  1.00  0.460          H  
ATOM   4782 1HG  GLN A 300     -20.932  14.173   6.997  1.00  0.460          H  
ATOM   4783 2HG  GLN A 300     -22.538  14.573   7.647  1.00  0.460          H  
ATOM   4784 1HE2 GLN A 300     -22.126  14.148   3.743  1.00  0.460          H  
ATOM   4785 2HE2 GLN A 300     -21.017  13.529   4.989  1.00  0.460          H  
ATOM   4786  N   HIS A 301     -20.020  14.125   9.982  1.00  0.230          N  
ATOM   4787  CA  HIS A 301     -19.003  13.183  10.469  1.00  0.270          C  
ATOM   4788  C   HIS A 301     -18.687  11.991   9.575  1.00  0.130          C  
ATOM   4789  O   HIS A 301     -18.044  11.022  10.005  1.00  0.170          O  
ATOM   4790  CB  HIS A 301     -19.393  12.706  11.855  1.00  0.360          C  
ATOM   4791  CG  HIS A 301     -19.317  13.804  12.865  1.00  0.360          C  
ATOM   4792  ND1 HIS A 301     -18.115  14.258  13.370  1.00  0.360          N  
ATOM   4793  CD2 HIS A 301     -20.278  14.551  13.453  1.00  0.360          C  
ATOM   4794  CE1 HIS A 301     -18.345  15.225  14.238  1.00  0.360          C  
ATOM   4795  NE2 HIS A 301     -19.650  15.422  14.314  1.00  0.360          N  
ATOM   4796  H   HIS A 301     -20.987  13.976  10.231  1.00  0.280          H  
ATOM   4797  HA  HIS A 301     -18.067  13.730  10.588  1.00  0.320          H  
ATOM   4798 1HB  HIS A 301     -20.406  12.309  11.844  1.00  0.430          H  
ATOM   4799 2HB  HIS A 301     -18.723  11.914  12.166  1.00  0.430          H  
ATOM   4800  HD1 HIS A 301     -17.197  14.106  12.917  1.00  0.430          H  
ATOM   4801  HD2 HIS A 301     -21.363  14.561  13.363  1.00  0.430          H  
ATOM   4802  HE1 HIS A 301     -17.518  15.712  14.749  1.00  0.430          H  
ATOM   4803  N   PHE A 302     -19.139  12.057   8.336  1.00  0.160          N  
ATOM   4804  CA  PHE A 302     -18.787  11.031   7.378  1.00  0.130          C  
ATOM   4805  C   PHE A 302     -18.704  11.721   6.038  1.00  0.130          C  
ATOM   4806  O   PHE A 302     -19.451  12.671   5.779  1.00  0.210          O  
ATOM   4807  CB  PHE A 302     -19.859   9.950   7.286  1.00  0.190          C  
ATOM   4808  CG  PHE A 302     -21.108  10.406   6.629  1.00  0.190          C  
ATOM   4809  CD1 PHE A 302     -21.289  10.137   5.288  1.00  0.190          C  
ATOM   4810  CD2 PHE A 302     -22.063  11.121   7.290  1.00  0.190          C  
ATOM   4811  CE1 PHE A 302     -22.395  10.554   4.616  1.00  0.190          C  
ATOM   4812  CE2 PHE A 302     -23.173  11.555   6.616  1.00  0.190          C  
ATOM   4813  CZ  PHE A 302     -23.342  11.266   5.273  1.00  0.190          C  
ATOM   4814  H   PHE A 302     -19.689  12.853   8.050  1.00  0.190          H  
ATOM   4815  HA  PHE A 302     -17.820  10.606   7.629  1.00  0.160          H  
ATOM   4816 1HB  PHE A 302     -19.471   9.102   6.726  1.00  0.230          H  
ATOM   4817 2HB  PHE A 302     -20.106   9.612   8.283  1.00  0.230          H  
ATOM   4818  HD1 PHE A 302     -20.525   9.591   4.777  1.00  0.230          H  
ATOM   4819  HD2 PHE A 302     -21.926  11.354   8.341  1.00  0.230          H  
ATOM   4820  HE1 PHE A 302     -22.511  10.330   3.563  1.00  0.230          H  
ATOM   4821  HE2 PHE A 302     -23.914  12.135   7.134  1.00  0.230          H  
ATOM   4822  HZ  PHE A 302     -24.220  11.618   4.739  1.00  0.230          H  
ATOM   4823  N   LYS A 303     -17.881  11.198   5.154  1.00  0.090          N  
ATOM   4824  CA  LYS A 303     -17.812  11.746   3.818  1.00  0.100          C  
ATOM   4825  C   LYS A 303     -17.865  10.639   2.770  1.00  0.090          C  
ATOM   4826  O   LYS A 303     -17.175   9.627   2.915  1.00  0.120          O  
ATOM   4827  CB  LYS A 303     -16.524  12.568   3.639  1.00  0.140          C  
ATOM   4828  CG  LYS A 303     -16.569  14.072   4.099  1.00  0.140          C  
ATOM   4829  CD  LYS A 303     -16.367  14.283   5.637  1.00  0.140          C  
ATOM   4830  CE  LYS A 303     -16.215  15.769   5.976  1.00  0.140          C  
ATOM   4831  NZ  LYS A 303     -16.103  16.019   7.471  1.00  0.140          N  
ATOM   4832  H   LYS A 303     -17.269  10.431   5.450  1.00  0.110          H  
ATOM   4833  HA  LYS A 303     -18.656  12.411   3.704  1.00  0.120          H  
ATOM   4834 1HB  LYS A 303     -15.719  12.085   4.194  1.00  0.160          H  
ATOM   4835 2HB  LYS A 303     -16.239  12.556   2.583  1.00  0.160          H  
ATOM   4836 1HG  LYS A 303     -15.798  14.632   3.560  1.00  0.160          H  
ATOM   4837 2HG  LYS A 303     -17.539  14.489   3.827  1.00  0.160          H  
ATOM   4838 1HD  LYS A 303     -17.223  13.936   6.188  1.00  0.160          H  
ATOM   4839 2HD  LYS A 303     -15.489  13.736   5.980  1.00  0.160          H  
ATOM   4840 1HE  LYS A 303     -15.316  16.142   5.489  1.00  0.160          H  
ATOM   4841 2HE  LYS A 303     -17.078  16.315   5.590  1.00  0.160          H  
ATOM   4842 1HZ  LYS A 303     -15.993  17.001   7.637  1.00  0.160          H  
ATOM   4843 2HZ  LYS A 303     -16.964  15.697   7.981  1.00  0.160          H  
ATOM   4844 3HZ  LYS A 303     -15.299  15.530   7.841  1.00  0.160          H  
ATOM   4845  N   PRO A 304     -18.729  10.730   1.751  1.00  0.090          N  
ATOM   4846  CA  PRO A 304     -18.763   9.784   0.666  1.00  0.070          C  
ATOM   4847  C   PRO A 304     -17.577  10.010  -0.231  1.00  0.080          C  
ATOM   4848  O   PRO A 304     -17.225  11.160  -0.506  1.00  0.110          O  
ATOM   4849  CB  PRO A 304     -20.061  10.144  -0.053  1.00  0.110          C  
ATOM   4850  CG  PRO A 304     -20.259  11.607   0.246  1.00  0.110          C  
ATOM   4851  CD  PRO A 304     -19.702  11.826   1.638  1.00  0.110          C  
ATOM   4852  HA  PRO A 304     -18.766   8.753   1.042  1.00  0.080          H  
ATOM   4853 1HB  PRO A 304     -19.928   9.971  -1.126  1.00  0.130          H  
ATOM   4854 2HB  PRO A 304     -20.880   9.509   0.264  1.00  0.130          H  
ATOM   4855 1HG  PRO A 304     -19.727  12.208  -0.512  1.00  0.130          H  
ATOM   4856 2HG  PRO A 304     -21.314  11.878   0.156  1.00  0.130          H  
ATOM   4857 1HD  PRO A 304     -19.198  12.806   1.635  1.00  0.130          H  
ATOM   4858 2HD  PRO A 304     -20.497  11.750   2.400  1.00  0.130          H  
ATOM   4859  N   TYR A 305     -17.052   8.931  -0.753  1.00  0.070          N  
ATOM   4860  CA  TYR A 305     -16.023   8.939  -1.761  1.00  0.080          C  
ATOM   4861  C   TYR A 305     -16.304   7.931  -2.831  1.00  0.080          C  
ATOM   4862  O   TYR A 305     -16.697   6.798  -2.551  1.00  0.120          O  
ATOM   4863  CB  TYR A 305     -14.655   8.603  -1.158  1.00  0.110          C  
ATOM   4864  CG  TYR A 305     -14.056   9.642  -0.295  1.00  0.110          C  
ATOM   4865  CD1 TYR A 305     -14.405   9.801   1.032  1.00  0.110          C  
ATOM   4866  CD2 TYR A 305     -13.099  10.450  -0.861  1.00  0.110          C  
ATOM   4867  CE1 TYR A 305     -13.799  10.801   1.759  1.00  0.110          C  
ATOM   4868  CE2 TYR A 305     -12.500  11.419  -0.136  1.00  0.110          C  
ATOM   4869  CZ  TYR A 305     -12.849  11.605   1.169  1.00  0.110          C  
ATOM   4870  OH  TYR A 305     -12.263  12.601   1.896  1.00  0.110          O  
ATOM   4871  H   TYR A 305     -17.368   8.022  -0.407  1.00  0.080          H  
ATOM   4872  HA  TYR A 305     -15.990   9.924  -2.223  1.00  0.100          H  
ATOM   4873 1HB  TYR A 305     -14.760   7.695  -0.565  1.00  0.130          H  
ATOM   4874 2HB  TYR A 305     -13.948   8.380  -1.959  1.00  0.130          H  
ATOM   4875  HD1 TYR A 305     -15.159   9.160   1.491  1.00  0.130          H  
ATOM   4876  HD2 TYR A 305     -12.821  10.310  -1.903  1.00  0.130          H  
ATOM   4877  HE1 TYR A 305     -14.063  10.967   2.785  1.00  0.130          H  
ATOM   4878  HE2 TYR A 305     -11.746  12.051  -0.603  1.00  0.130          H  
ATOM   4879  HH  TYR A 305     -11.672  13.135   1.313  1.00  0.130          H  
ATOM   4880  N   LEU A 306     -16.016   8.273  -4.060  1.00  0.080          N  
ATOM   4881  CA  LEU A 306     -16.049   7.202  -5.009  1.00  0.080          C  
ATOM   4882  C   LEU A 306     -14.691   6.602  -4.708  1.00  0.080          C  
ATOM   4883  O   LEU A 306     -13.780   7.360  -4.369  1.00  0.090          O  
ATOM   4884  CB  LEU A 306     -16.278   7.704  -6.436  1.00  0.110          C  
ATOM   4885  CG  LEU A 306     -17.654   8.455  -6.648  1.00  0.110          C  
ATOM   4886  CD1 LEU A 306     -17.718   8.999  -8.069  1.00  0.110          C  
ATOM   4887  CD2 LEU A 306     -18.850   7.488  -6.374  1.00  0.110          C  
ATOM   4888  H   LEU A 306     -15.740   9.213  -4.299  1.00  0.100          H  
ATOM   4889  HA  LEU A 306     -16.808   6.481  -4.749  1.00  0.100          H  
ATOM   4890 1HB  LEU A 306     -15.475   8.369  -6.713  1.00  0.130          H  
ATOM   4891 2HB  LEU A 306     -16.261   6.843  -7.107  1.00  0.130          H  
ATOM   4892  HG  LEU A 306     -17.716   9.296  -5.960  1.00  0.130          H  
ATOM   4893 1HD1 LEU A 306     -18.651   9.533  -8.215  1.00  0.130          H  
ATOM   4894 2HD1 LEU A 306     -16.886   9.683  -8.238  1.00  0.130          H  
ATOM   4895 3HD1 LEU A 306     -17.660   8.177  -8.780  1.00  0.130          H  
ATOM   4896 1HD2 LEU A 306     -19.782   8.016  -6.517  1.00  0.130          H  
ATOM   4897 2HD2 LEU A 306     -18.802   6.645  -7.061  1.00  0.130          H  
ATOM   4898 3HD2 LEU A 306     -18.818   7.120  -5.359  1.00  0.130          H  
ATOM   4899  N   LYS A 307     -14.527   5.293  -4.835  1.00  0.080          N  
ATOM   4900  CA  LYS A 307     -13.281   4.638  -4.418  1.00  0.100          C  
ATOM   4901  C   LYS A 307     -12.029   5.219  -5.074  1.00  0.110          C  
ATOM   4902  O   LYS A 307     -10.954   5.257  -4.476  1.00  0.130          O  
ATOM   4903  CB  LYS A 307     -13.383   3.137  -4.668  1.00  0.130          C  
ATOM   4904  CG  LYS A 307     -13.456   2.751  -6.125  1.00  0.130          C  
ATOM   4905  CD  LYS A 307     -13.521   1.276  -6.279  1.00  0.130          C  
ATOM   4906  CE  LYS A 307     -13.490   0.877  -7.736  1.00  0.130          C  
ATOM   4907  NZ  LYS A 307     -13.263  -0.550  -7.866  1.00  0.130          N  
ATOM   4908  H   LYS A 307     -15.335   4.746  -5.131  1.00  0.100          H  
ATOM   4909  HA  LYS A 307     -13.189   4.772  -3.343  1.00  0.120          H  
ATOM   4910 1HB  LYS A 307     -12.529   2.633  -4.213  1.00  0.160          H  
ATOM   4911 2HB  LYS A 307     -14.285   2.751  -4.179  1.00  0.160          H  
ATOM   4912 1HG  LYS A 307     -14.327   3.207  -6.593  1.00  0.160          H  
ATOM   4913 2HG  LYS A 307     -12.574   3.090  -6.633  1.00  0.160          H  
ATOM   4914 1HD  LYS A 307     -12.699   0.807  -5.771  1.00  0.160          H  
ATOM   4915 2HD  LYS A 307     -14.448   0.897  -5.832  1.00  0.160          H  
ATOM   4916 1HE  LYS A 307     -14.442   1.131  -8.199  1.00  0.160          H  
ATOM   4917 2HE  LYS A 307     -12.689   1.409  -8.248  1.00  0.160          H  
ATOM   4918 1HZ  LYS A 307     -13.225  -0.828  -8.832  1.00  0.160          H  
ATOM   4919 2HZ  LYS A 307     -12.332  -0.703  -7.416  1.00  0.160          H  
ATOM   4920 3HZ  LYS A 307     -13.998  -1.075  -7.383  1.00  0.160          H  
ATOM   4921  N   HIS A 308     -12.201   5.783  -6.255  1.00  0.100          N  
ATOM   4922  CA  HIS A 308     -11.147   6.387  -7.043  1.00  0.120          C  
ATOM   4923  C   HIS A 308     -10.507   7.583  -6.346  1.00  0.100          C  
ATOM   4924  O   HIS A 308      -9.372   7.963  -6.645  1.00  0.110          O  
ATOM   4925  CB  HIS A 308     -11.757   6.848  -8.356  1.00  0.160          C  
ATOM   4926  CG  HIS A 308     -12.161   5.728  -9.234  1.00  0.160          C  
ATOM   4927  ND1 HIS A 308     -12.958   5.908 -10.339  1.00  0.160          N  
ATOM   4928  CD2 HIS A 308     -11.876   4.403  -9.182  1.00  0.160          C  
ATOM   4929  CE1 HIS A 308     -13.151   4.740 -10.928  1.00  0.160          C  
ATOM   4930  NE2 HIS A 308     -12.502   3.813 -10.247  1.00  0.160          N  
ATOM   4931  H   HIS A 308     -13.124   5.730  -6.663  1.00  0.120          H  
ATOM   4932  HA  HIS A 308     -10.367   5.655  -7.241  1.00  0.140          H  
ATOM   4933 1HB  HIS A 308     -12.644   7.440  -8.142  1.00  0.190          H  
ATOM   4934 2HB  HIS A 308     -11.074   7.491  -8.876  1.00  0.190          H  
ATOM   4935  HD1 HIS A 308     -13.024   6.775 -10.838  1.00  0.190          H  
ATOM   4936  HD2 HIS A 308     -11.281   3.795  -8.502  1.00  0.190          H  
ATOM   4937  HE1 HIS A 308     -13.760   4.669 -11.829  1.00  0.190          H  
ATOM   4938  N   PHE A 309     -11.249   8.211  -5.438  1.00  0.090          N  
ATOM   4939  CA  PHE A 309     -10.761   9.397  -4.780  1.00  0.080          C  
ATOM   4940  C   PHE A 309     -10.461   9.206  -3.301  1.00  0.090          C  
ATOM   4941  O   PHE A 309     -10.295  10.183  -2.568  1.00  0.100          O  
ATOM   4942  CB  PHE A 309     -11.735  10.525  -5.035  1.00  0.120          C  
ATOM   4943  CG  PHE A 309     -11.874  10.730  -6.522  1.00  0.120          C  
ATOM   4944  CD1 PHE A 309     -13.048  10.389  -7.173  1.00  0.120          C  
ATOM   4945  CD2 PHE A 309     -10.810  11.203  -7.280  1.00  0.120          C  
ATOM   4946  CE1 PHE A 309     -13.166  10.533  -8.534  1.00  0.120          C  
ATOM   4947  CE2 PHE A 309     -10.926  11.343  -8.639  1.00  0.120          C  
ATOM   4948  CZ  PHE A 309     -12.105  11.010  -9.267  1.00  0.120          C  
ATOM   4949  H   PHE A 309     -12.163   7.841  -5.182  1.00  0.110          H  
ATOM   4950  HA  PHE A 309      -9.820   9.673  -5.249  1.00  0.100          H  
ATOM   4951 1HB  PHE A 309     -12.709  10.276  -4.618  1.00  0.140          H  
ATOM   4952 2HB  PHE A 309     -11.381  11.444  -4.577  1.00  0.140          H  
ATOM   4953  HD1 PHE A 309     -13.877  10.005  -6.594  1.00  0.140          H  
ATOM   4954  HD2 PHE A 309      -9.872  11.458  -6.790  1.00  0.140          H  
ATOM   4955  HE1 PHE A 309     -14.098  10.264  -9.034  1.00  0.140          H  
ATOM   4956  HE2 PHE A 309     -10.084  11.717  -9.222  1.00  0.140          H  
ATOM   4957  HZ  PHE A 309     -12.197  11.120 -10.347  1.00  0.140          H  
ATOM   4958  N   LEU A 310     -10.378   7.963  -2.850  1.00  0.090          N  
ATOM   4959  CA  LEU A 310      -9.984   7.736  -1.475  1.00  0.090          C  
ATOM   4960  C   LEU A 310      -8.524   8.114  -1.365  1.00  0.100          C  
ATOM   4961  O   LEU A 310      -7.803   8.003  -2.356  1.00  0.110          O  
ATOM   4962  CB  LEU A 310     -10.182   6.274  -1.059  1.00  0.130          C  
ATOM   4963  CG  LEU A 310     -11.603   5.782  -0.898  1.00  0.130          C  
ATOM   4964  CD1 LEU A 310     -11.582   4.251  -0.746  1.00  0.130          C  
ATOM   4965  CD2 LEU A 310     -12.217   6.425   0.379  1.00  0.130          C  
ATOM   4966  H   LEU A 310     -10.545   7.167  -3.479  1.00  0.110          H  
ATOM   4967  HA  LEU A 310     -10.585   8.378  -0.853  1.00  0.110          H  
ATOM   4968 1HB  LEU A 310      -9.724   5.651  -1.832  1.00  0.150          H  
ATOM   4969 2HB  LEU A 310      -9.658   6.095  -0.148  1.00  0.150          H  
ATOM   4970  HG  LEU A 310     -12.193   6.056  -1.767  1.00  0.150          H  
ATOM   4971 1HD1 LEU A 310     -12.597   3.879  -0.623  1.00  0.150          H  
ATOM   4972 2HD1 LEU A 310     -11.144   3.803  -1.646  1.00  0.150          H  
ATOM   4973 3HD1 LEU A 310     -10.989   3.975   0.123  1.00  0.150          H  
ATOM   4974 1HD2 LEU A 310     -13.229   6.071   0.512  1.00  0.150          H  
ATOM   4975 2HD2 LEU A 310     -11.624   6.146   1.251  1.00  0.150          H  
ATOM   4976 3HD2 LEU A 310     -12.235   7.498   0.296  1.00  0.150          H  
ATOM   4977  N   PRO A 311      -8.034   8.551  -0.199  1.00  0.110          N  
ATOM   4978  CA  PRO A 311      -6.635   8.857  -0.006  1.00  0.120          C  
ATOM   4979  C   PRO A 311      -5.831   7.680  -0.517  1.00  0.120          C  
ATOM   4980  O   PRO A 311      -6.114   6.526  -0.200  1.00  0.120          O  
ATOM   4981  CB  PRO A 311      -6.567   9.044   1.516  1.00  0.180          C  
ATOM   4982  CG  PRO A 311      -7.946   9.584   1.879  1.00  0.180          C  
ATOM   4983  CD  PRO A 311      -8.912   8.858   0.962  1.00  0.180          C  
ATOM   4984  HA  PRO A 311      -6.373   9.765  -0.554  1.00  0.140          H  
ATOM   4985 1HB  PRO A 311      -6.335   8.105   2.004  1.00  0.220          H  
ATOM   4986 2HB  PRO A 311      -5.761   9.748   1.776  1.00  0.220          H  
ATOM   4987 1HG  PRO A 311      -8.149   9.416   2.951  1.00  0.220          H  
ATOM   4988 2HG  PRO A 311      -7.967  10.665   1.719  1.00  0.220          H  
ATOM   4989 1HD  PRO A 311      -9.323   7.965   1.417  1.00  0.220          H  
ATOM   4990 2HD  PRO A 311      -9.694   9.585   0.683  1.00  0.220          H  
ATOM   4991  N   LYS A 312      -4.775   7.994  -1.268  1.00  0.130          N  
ATOM   4992  CA  LYS A 312      -3.974   6.988  -1.949  1.00  0.140          C  
ATOM   4993  C   LYS A 312      -3.339   6.035  -0.967  1.00  0.110          C  
ATOM   4994  O   LYS A 312      -3.246   4.839  -1.230  1.00  0.110          O  
ATOM   4995  CB  LYS A 312      -2.899   7.668  -2.805  1.00  0.190          C  
ATOM   4996  CG  LYS A 312      -2.092   6.736  -3.750  1.00  0.190          C  
ATOM   4997  CD  LYS A 312      -2.972   6.093  -4.842  1.00  0.190          C  
ATOM   4998  CE  LYS A 312      -3.524   7.136  -5.852  1.00  0.190          C  
ATOM   4999  NZ  LYS A 312      -4.312   6.493  -6.947  1.00  0.190          N  
ATOM   5000  H   LYS A 312      -4.578   8.970  -1.443  1.00  0.160          H  
ATOM   5001  HA  LYS A 312      -4.642   6.415  -2.586  1.00  0.170          H  
ATOM   5002 1HB  LYS A 312      -3.342   8.476  -3.374  1.00  0.230          H  
ATOM   5003 2HB  LYS A 312      -2.175   8.127  -2.138  1.00  0.230          H  
ATOM   5004 1HG  LYS A 312      -1.334   7.302  -4.254  1.00  0.230          H  
ATOM   5005 2HG  LYS A 312      -1.605   5.948  -3.172  1.00  0.230          H  
ATOM   5006 1HD  LYS A 312      -2.350   5.410  -5.393  1.00  0.230          H  
ATOM   5007 2HD  LYS A 312      -3.786   5.521  -4.413  1.00  0.230          H  
ATOM   5008 1HE  LYS A 312      -4.180   7.831  -5.339  1.00  0.230          H  
ATOM   5009 2HE  LYS A 312      -2.693   7.690  -6.292  1.00  0.230          H  
ATOM   5010 1HZ  LYS A 312      -4.663   7.181  -7.589  1.00  0.230          H  
ATOM   5011 2HZ  LYS A 312      -3.759   5.836  -7.506  1.00  0.230          H  
ATOM   5012 3HZ  LYS A 312      -5.089   5.994  -6.555  1.00  0.230          H  
ATOM   5013  N   ARG A 313      -2.968   6.557   0.193  1.00  0.110          N  
ATOM   5014  CA  ARG A 313      -2.343   5.797   1.269  1.00  0.080          C  
ATOM   5015  C   ARG A 313      -3.201   4.637   1.771  1.00  0.070          C  
ATOM   5016  O   ARG A 313      -2.698   3.757   2.466  1.00  0.090          O  
ATOM   5017  CB  ARG A 313      -2.054   6.703   2.452  1.00  0.120          C  
ATOM   5018  CG  ARG A 313      -3.317   7.244   3.126  1.00  0.120          C  
ATOM   5019  CD  ARG A 313      -3.027   8.057   4.290  1.00  0.120          C  
ATOM   5020  NE  ARG A 313      -4.186   8.758   4.742  1.00  0.120          N  
ATOM   5021  CZ  ARG A 313      -5.095   8.273   5.581  1.00  0.120          C  
ATOM   5022  NH1 ARG A 313      -5.000   7.047   6.079  1.00  0.120          N  
ATOM   5023  NH2 ARG A 313      -6.088   9.056   5.893  1.00  0.120          N  
ATOM   5024  H   ARG A 313      -3.084   7.552   0.321  1.00  0.130          H  
ATOM   5025  HA  ARG A 313      -1.400   5.394   0.893  1.00  0.100          H  
ATOM   5026 1HB  ARG A 313      -1.474   6.163   3.199  1.00  0.150          H  
ATOM   5027 2HB  ARG A 313      -1.457   7.559   2.126  1.00  0.150          H  
ATOM   5028 1HG  ARG A 313      -3.872   7.857   2.422  1.00  0.150          H  
ATOM   5029 2HG  ARG A 313      -3.946   6.429   3.465  1.00  0.150          H  
ATOM   5030 1HD  ARG A 313      -2.706   7.403   5.084  1.00  0.150          H  
ATOM   5031 2HD  ARG A 313      -2.270   8.751   4.104  1.00  0.150          H  
ATOM   5032  HE  ARG A 313      -4.354   9.729   4.400  1.00  0.150          H  
ATOM   5033 1HH1 ARG A 313      -4.237   6.445   5.833  1.00  0.150          H  
ATOM   5034 2HH1 ARG A 313      -5.732   6.689   6.721  1.00  0.150          H  
ATOM   5035 1HH2 ARG A 313      -6.104  10.006   5.470  1.00  0.150          H  
ATOM   5036 2HH2 ARG A 313      -6.818   8.722   6.546  1.00  0.150          H  
ATOM   5037  N   LEU A 314      -4.507   4.651   1.486  1.00  0.070          N  
ATOM   5038  CA  LEU A 314      -5.355   3.579   1.951  1.00  0.070          C  
ATOM   5039  C   LEU A 314      -5.245   2.374   1.033  1.00  0.060          C  
ATOM   5040  O   LEU A 314      -5.577   1.268   1.452  1.00  0.060          O  
ATOM   5041  CB  LEU A 314      -6.823   4.026   2.024  1.00  0.100          C  
ATOM   5042  CG  LEU A 314      -7.176   5.164   3.035  1.00  0.100          C  
ATOM   5043  CD1 LEU A 314      -8.624   5.535   2.843  1.00  0.100          C  
ATOM   5044  CD2 LEU A 314      -6.936   4.737   4.481  1.00  0.100          C  
ATOM   5045  H   LEU A 314      -4.910   5.385   0.898  1.00  0.080          H  
ATOM   5046  HA  LEU A 314      -5.020   3.273   2.938  1.00  0.080          H  
ATOM   5047 1HB  LEU A 314      -7.110   4.382   1.031  1.00  0.120          H  
ATOM   5048 2HB  LEU A 314      -7.434   3.161   2.261  1.00  0.120          H  
ATOM   5049  HG  LEU A 314      -6.567   6.026   2.818  1.00  0.120          H  
ATOM   5050 1HD1 LEU A 314      -8.888   6.349   3.517  1.00  0.120          H  
ATOM   5051 2HD1 LEU A 314      -8.757   5.843   1.830  1.00  0.120          H  
ATOM   5052 3HD1 LEU A 314      -9.258   4.678   3.048  1.00  0.120          H  
ATOM   5053 1HD2 LEU A 314      -7.205   5.556   5.147  1.00  0.120          H  
ATOM   5054 2HD2 LEU A 314      -7.543   3.897   4.708  1.00  0.120          H  
ATOM   5055 3HD2 LEU A 314      -5.894   4.482   4.640  1.00  0.120          H  
ATOM   5056  N   HIS A 315      -4.816   2.565  -0.230  1.00  0.070          N  
ATOM   5057  CA  HIS A 315      -4.715   1.446  -1.166  1.00  0.070          C  
ATOM   5058  C   HIS A 315      -5.998   0.629  -1.187  1.00  0.060          C  
ATOM   5059  O   HIS A 315      -6.007  -0.579  -0.942  1.00  0.060          O  
ATOM   5060  CB  HIS A 315      -3.473   0.615  -0.855  1.00  0.100          C  
ATOM   5061  CG  HIS A 315      -2.219   1.428  -1.051  1.00  0.100          C  
ATOM   5062  ND1 HIS A 315      -1.773   1.806  -2.306  1.00  0.100          N  
ATOM   5063  CD2 HIS A 315      -1.341   1.961  -0.169  1.00  0.100          C  
ATOM   5064  CE1 HIS A 315      -0.672   2.523  -2.184  1.00  0.100          C  
ATOM   5065  NE2 HIS A 315      -0.381   2.631  -0.909  1.00  0.100          N  
ATOM   5066  H   HIS A 315      -4.491   3.476  -0.560  1.00  0.080          H  
ATOM   5067  HA  HIS A 315      -4.579   1.837  -2.174  1.00  0.080          H  
ATOM   5068 1HB  HIS A 315      -3.503   0.257   0.173  1.00  0.120          H  
ATOM   5069 2HB  HIS A 315      -3.434  -0.254  -1.515  1.00  0.120          H  
ATOM   5070  HD2 HIS A 315      -1.380   1.879   0.919  1.00  0.120          H  
ATOM   5071  HE1 HIS A 315      -0.095   2.957  -3.002  1.00  0.120          H  
ATOM   5072  HE2 HIS A 315       0.445   3.153  -0.541  1.00  0.120          H  
ATOM   5073  N   PHE A 316      -7.122   1.306  -1.418  1.00  0.050          N  
ATOM   5074  CA  PHE A 316      -8.400   0.620  -1.368  1.00  0.040          C  
ATOM   5075  C   PHE A 316      -9.341   0.901  -2.538  1.00  0.060          C  
ATOM   5076  O   PHE A 316     -10.447   1.405  -2.342  1.00  0.070          O  
ATOM   5077  CB  PHE A 316      -9.088   0.950  -0.055  1.00  0.060          C  
ATOM   5078  CG  PHE A 316     -10.164   0.014   0.264  1.00  0.060          C  
ATOM   5079  CD1 PHE A 316      -9.845  -1.290   0.529  1.00  0.060          C  
ATOM   5080  CD2 PHE A 316     -11.478   0.402   0.304  1.00  0.060          C  
ATOM   5081  CE1 PHE A 316     -10.803  -2.185   0.825  1.00  0.060          C  
ATOM   5082  CE2 PHE A 316     -12.453  -0.488   0.610  1.00  0.060          C  
ATOM   5083  CZ  PHE A 316     -12.125  -1.796   0.876  1.00  0.060          C  
ATOM   5084  H   PHE A 316      -7.071   2.295  -1.615  1.00  0.060          H  
ATOM   5085  HA  PHE A 316      -8.196  -0.449  -1.389  1.00  0.050          H  
ATOM   5086 1HB  PHE A 316      -8.349   0.910   0.748  1.00  0.070          H  
ATOM   5087 2HB  PHE A 316      -9.492   1.956  -0.085  1.00  0.070          H  
ATOM   5088  HD1 PHE A 316      -8.795  -1.603   0.506  1.00  0.070          H  
ATOM   5089  HD2 PHE A 316     -11.733   1.438   0.084  1.00  0.070          H  
ATOM   5090  HE1 PHE A 316     -10.503  -3.197   1.038  1.00  0.070          H  
ATOM   5091  HE2 PHE A 316     -13.476  -0.155   0.636  1.00  0.070          H  
ATOM   5092  HZ  PHE A 316     -12.900  -2.516   1.126  1.00  0.070          H  
ATOM   5093  N   ALA A 317      -8.898   0.649  -3.770  1.00  0.090          N  
ATOM   5094  CA  ALA A 317      -9.806   0.878  -4.896  1.00  0.130          C  
ATOM   5095  C   ALA A 317      -9.698  -0.166  -6.030  1.00  0.180          C  
ATOM   5096  O   ALA A 317     -10.636  -0.333  -6.819  1.00  0.320          O  
ATOM   5097  CB  ALA A 317      -9.572   2.266  -5.477  1.00  0.170          C  
ATOM   5098  H   ALA A 317      -7.960   0.264  -3.918  1.00  0.110          H  
ATOM   5099  HA  ALA A 317     -10.817   0.827  -4.504  1.00  0.160          H  
ATOM   5100 1HB  ALA A 317     -10.281   2.456  -6.276  1.00  0.200          H  
ATOM   5101 2HB  ALA A 317      -9.700   3.012  -4.693  1.00  0.200          H  
ATOM   5102 3HB  ALA A 317      -8.559   2.325  -5.875  1.00  0.200          H  
ATOM   5103  N   LYS A 318      -8.571  -0.866  -6.152  1.00  0.140          N  
ATOM   5104  CA  LYS A 318      -8.355  -1.699  -7.339  1.00  0.180          C  
ATOM   5105  C   LYS A 318      -9.385  -2.813  -7.586  1.00  0.470          C  
ATOM   5106  O   LYS A 318      -9.791  -3.035  -8.726  1.00  1.370          O  
ATOM   5107  CB  LYS A 318      -6.959  -2.323  -7.304  1.00  0.240          C  
ATOM   5108  CG  LYS A 318      -6.615  -3.134  -8.548  1.00  0.240          C  
ATOM   5109  CD  LYS A 318      -5.191  -3.652  -8.502  1.00  0.240          C  
ATOM   5110  CE  LYS A 318      -4.895  -4.556  -9.701  1.00  0.240          C  
ATOM   5111  NZ  LYS A 318      -4.916  -3.791 -10.994  1.00  0.240          N  
ATOM   5112  H   LYS A 318      -7.823  -0.781  -5.464  1.00  0.170          H  
ATOM   5113  HA  LYS A 318      -8.386  -1.033  -8.205  1.00  0.220          H  
ATOM   5114 1HB  LYS A 318      -6.210  -1.535  -7.181  1.00  0.280          H  
ATOM   5115 2HB  LYS A 318      -6.876  -2.990  -6.452  1.00  0.280          H  
ATOM   5116 1HG  LYS A 318      -7.290  -3.984  -8.640  1.00  0.280          H  
ATOM   5117 2HG  LYS A 318      -6.738  -2.491  -9.425  1.00  0.280          H  
ATOM   5118 1HD  LYS A 318      -4.501  -2.801  -8.519  1.00  0.280          H  
ATOM   5119 2HD  LYS A 318      -5.035  -4.210  -7.574  1.00  0.280          H  
ATOM   5120 1HE  LYS A 318      -3.913  -5.006  -9.573  1.00  0.280          H  
ATOM   5121 2HE  LYS A 318      -5.644  -5.345  -9.748  1.00  0.280          H  
ATOM   5122 1HZ  LYS A 318      -4.715  -4.398 -11.764  1.00  0.280          H  
ATOM   5123 2HZ  LYS A 318      -5.811  -3.351 -11.148  1.00  0.280          H  
ATOM   5124 3HZ  LYS A 318      -4.218  -3.036 -10.971  1.00  0.280          H  
ATOM   5125  N   SER A 319      -9.762  -3.534  -6.550  1.00  0.340          N  
ATOM   5126  CA  SER A 319     -10.669  -4.679  -6.653  1.00  0.200          C  
ATOM   5127  C   SER A 319     -12.124  -4.386  -7.044  1.00  0.200          C  
ATOM   5128  O   SER A 319     -12.754  -3.442  -6.564  1.00  0.260          O  
ATOM   5129  CB  SER A 319     -10.640  -5.471  -5.370  1.00  0.340          C  
ATOM   5130  OG  SER A 319     -11.592  -6.497  -5.398  1.00  0.340          O  
ATOM   5131  H   SER A 319      -9.406  -3.262  -5.649  1.00  0.410          H  
ATOM   5132  HA  SER A 319     -10.260  -5.328  -7.429  1.00  0.240          H  
ATOM   5133 1HB  SER A 319      -9.651  -5.903  -5.244  1.00  0.400          H  
ATOM   5134 2HB  SER A 319     -10.812  -4.826  -4.529  1.00  0.400          H  
ATOM   5135  HG  SER A 319     -11.402  -7.026  -4.611  1.00  0.400          H  
ATOM   5136  N   ASP A 320     -12.723  -5.304  -7.806  1.00  0.160          N  
ATOM   5137  CA  ASP A 320     -14.133  -5.198  -8.207  1.00  0.210          C  
ATOM   5138  C   ASP A 320     -15.064  -5.452  -7.039  1.00  0.130          C  
ATOM   5139  O   ASP A 320     -16.257  -5.138  -7.096  1.00  0.140          O  
ATOM   5140  CB  ASP A 320     -14.453  -6.209  -9.301  1.00  0.270          C  
ATOM   5141  CG  ASP A 320     -13.874  -5.843 -10.641  1.00  0.270          C  
ATOM   5142  OD1 ASP A 320     -14.223  -4.799 -11.163  1.00  0.270          O  
ATOM   5143  OD2 ASP A 320     -13.075  -6.616 -11.159  1.00  0.270          O  
ATOM   5144  H   ASP A 320     -12.166  -6.072  -8.160  1.00  0.190          H  
ATOM   5145  HA  ASP A 320     -14.313  -4.191  -8.583  1.00  0.250          H  
ATOM   5146 1HB  ASP A 320     -14.077  -7.191  -9.010  1.00  0.330          H  
ATOM   5147 2HB  ASP A 320     -15.534  -6.298  -9.404  1.00  0.330          H  
ATOM   5148  N   ARG A 321     -14.499  -6.001  -5.965  1.00  0.110          N  
ATOM   5149  CA  ARG A 321     -15.243  -6.312  -4.762  1.00  0.080          C  
ATOM   5150  C   ARG A 321     -15.395  -5.076  -3.897  1.00  0.090          C  
ATOM   5151  O   ARG A 321     -16.120  -5.109  -2.907  1.00  0.110          O  
ATOM   5152  CB  ARG A 321     -14.527  -7.385  -3.978  1.00  0.120          C  
ATOM   5153  CG  ARG A 321     -14.458  -8.677  -4.711  1.00  0.120          C  
ATOM   5154  CD  ARG A 321     -13.661  -9.670  -4.029  1.00  0.120          C  
ATOM   5155  NE  ARG A 321     -13.530 -10.845  -4.843  1.00  0.120          N  
ATOM   5156  CZ  ARG A 321     -12.727 -11.869  -4.607  1.00  0.120          C  
ATOM   5157  NH1 ARG A 321     -11.947 -11.859  -3.536  1.00  0.120          N  
ATOM   5158  NH2 ARG A 321     -12.778 -12.845  -5.497  1.00  0.120          N  
ATOM   5159  H   ARG A 321     -13.499  -6.200  -5.989  1.00  0.130          H  
ATOM   5160  HA  ARG A 321     -16.237  -6.670  -5.040  1.00  0.100          H  
ATOM   5161 1HB  ARG A 321     -13.522  -7.059  -3.732  1.00  0.150          H  
ATOM   5162 2HB  ARG A 321     -15.053  -7.564  -3.038  1.00  0.150          H  
ATOM   5163 1HG  ARG A 321     -15.464  -9.060  -4.804  1.00  0.150          H  
ATOM   5164 2HG  ARG A 321     -14.040  -8.526  -5.705  1.00  0.150          H  
ATOM   5165 1HD  ARG A 321     -12.668  -9.271  -3.821  1.00  0.150          H  
ATOM   5166 2HD  ARG A 321     -14.151  -9.949  -3.102  1.00  0.150          H  
ATOM   5167  HE  ARG A 321     -14.113 -10.924  -5.694  1.00  0.150          H  
ATOM   5168 1HH1 ARG A 321     -11.953 -11.050  -2.905  1.00  0.150          H  
ATOM   5169 2HH1 ARG A 321     -11.305 -12.625  -3.304  1.00  0.150          H  
ATOM   5170 1HH2 ARG A 321     -13.426 -12.694  -6.293  1.00  0.150          H  
ATOM   5171 2HH2 ARG A 321     -12.218 -13.714  -5.435  1.00  0.150          H  
ATOM   5172  N   ILE A 322     -14.704  -3.991  -4.250  1.00  0.090          N  
ATOM   5173  CA  ILE A 322     -14.812  -2.770  -3.488  1.00  0.090          C  
ATOM   5174  C   ILE A 322     -15.878  -1.979  -4.188  1.00  0.110          C  
ATOM   5175  O   ILE A 322     -15.718  -1.604  -5.353  1.00  0.120          O  
ATOM   5176  CB  ILE A 322     -13.481  -1.970  -3.480  1.00  0.130          C  
ATOM   5177  CG1 ILE A 322     -12.371  -2.819  -2.839  1.00  0.130          C  
ATOM   5178  CG2 ILE A 322     -13.675  -0.630  -2.745  1.00  0.130          C  
ATOM   5179  CD1 ILE A 322     -10.971  -2.280  -3.000  1.00  0.130          C  
ATOM   5180  H   ILE A 322     -14.128  -3.987  -5.095  1.00  0.110          H  
ATOM   5181  HA  ILE A 322     -15.137  -2.980  -2.471  1.00  0.110          H  
ATOM   5182  HB  ILE A 322     -13.174  -1.771  -4.509  1.00  0.150          H  
ATOM   5183 1HG1 ILE A 322     -12.571  -2.902  -1.783  1.00  0.150          H  
ATOM   5184 2HG1 ILE A 322     -12.411  -3.804  -3.276  1.00  0.150          H  
ATOM   5185 1HG2 ILE A 322     -12.755  -0.052  -2.745  1.00  0.150          H  
ATOM   5186 2HG2 ILE A 322     -14.450  -0.045  -3.242  1.00  0.150          H  
ATOM   5187 3HG2 ILE A 322     -13.979  -0.825  -1.727  1.00  0.150          H  
ATOM   5188 1HD1 ILE A 322     -10.265  -2.950  -2.515  1.00  0.150          H  
ATOM   5189 2HD1 ILE A 322     -10.734  -2.200  -4.057  1.00  0.150          H  
ATOM   5190 3HD1 ILE A 322     -10.905  -1.317  -2.542  1.00  0.150          H  
ATOM   5191  N   GLU A 323     -16.978  -1.752  -3.503  1.00  0.120          N  
ATOM   5192  CA  GLU A 323     -18.082  -1.064  -4.105  1.00  0.140          C  
ATOM   5193  C   GLU A 323     -17.586   0.301  -4.541  1.00  0.130          C  
ATOM   5194  O   GLU A 323     -16.847   0.930  -3.789  1.00  0.140          O  
ATOM   5195  CB  GLU A 323     -19.218  -0.924  -3.105  1.00  0.190          C  
ATOM   5196  CG  GLU A 323     -19.851  -2.253  -2.664  1.00  0.190          C  
ATOM   5197  CD  GLU A 323     -19.097  -2.929  -1.594  1.00  0.190          C  
ATOM   5198  OE1 GLU A 323     -18.088  -2.402  -1.208  1.00  0.190          O  
ATOM   5199  OE2 GLU A 323     -19.503  -3.962  -1.141  1.00  0.190          O  
ATOM   5200  H   GLU A 323     -17.067  -2.103  -2.548  1.00  0.140          H  
ATOM   5201  HA  GLU A 323     -18.435  -1.661  -4.934  1.00  0.170          H  
ATOM   5202 1HB  GLU A 323     -18.885  -0.367  -2.243  1.00  0.230          H  
ATOM   5203 2HB  GLU A 323     -19.992  -0.350  -3.573  1.00  0.230          H  
ATOM   5204 1HG  GLU A 323     -20.840  -2.035  -2.275  1.00  0.230          H  
ATOM   5205 2HG  GLU A 323     -19.950  -2.915  -3.526  1.00  0.230          H  
ATOM   5206  N   PRO A 324     -17.953   0.798  -5.734  1.00  0.130          N  
ATOM   5207  CA  PRO A 324     -17.577   2.107  -6.230  1.00  0.120          C  
ATOM   5208  C   PRO A 324     -17.814   3.236  -5.229  1.00  0.120          C  
ATOM   5209  O   PRO A 324     -17.064   4.205  -5.240  1.00  0.120          O  
ATOM   5210  CB  PRO A 324     -18.445   2.236  -7.477  1.00  0.180          C  
ATOM   5211  CG  PRO A 324     -18.598   0.804  -7.964  1.00  0.180          C  
ATOM   5212  CD  PRO A 324     -18.720  -0.022  -6.706  1.00  0.180          C  
ATOM   5213  HA  PRO A 324     -16.518   2.074  -6.513  1.00  0.140          H  
ATOM   5214 1HB  PRO A 324     -19.379   2.705  -7.211  1.00  0.220          H  
ATOM   5215 2HB  PRO A 324     -17.957   2.892  -8.211  1.00  0.220          H  
ATOM   5216 1HG  PRO A 324     -19.459   0.696  -8.628  1.00  0.220          H  
ATOM   5217 2HG  PRO A 324     -17.718   0.520  -8.556  1.00  0.220          H  
ATOM   5218 1HD  PRO A 324     -19.772  -0.149  -6.395  1.00  0.220          H  
ATOM   5219 2HD  PRO A 324     -18.216  -0.984  -6.912  1.00  0.220          H  
ATOM   5220  N   LEU A 325     -18.860   3.160  -4.394  1.00  0.110          N  
ATOM   5221  CA  LEU A 325     -19.085   4.209  -3.396  1.00  0.110          C  
ATOM   5222  C   LEU A 325     -18.797   3.735  -1.985  1.00  0.100          C  
ATOM   5223  O   LEU A 325     -19.463   2.830  -1.466  1.00  0.150          O  
ATOM   5224  CB  LEU A 325     -20.494   4.792  -3.526  1.00  0.150          C  
ATOM   5225  CG  LEU A 325     -20.977   5.797  -2.433  1.00  0.150          C  
ATOM   5226  CD1 LEU A 325     -20.080   7.006  -2.336  1.00  0.150          C  
ATOM   5227  CD2 LEU A 325     -22.359   6.272  -2.855  1.00  0.150          C  
ATOM   5228  H   LEU A 325     -19.505   2.376  -4.407  1.00  0.130          H  
ATOM   5229  HA  LEU A 325     -18.389   5.020  -3.602  1.00  0.130          H  
ATOM   5230 1HB  LEU A 325     -20.568   5.292  -4.485  1.00  0.180          H  
ATOM   5231 2HB  LEU A 325     -21.192   3.955  -3.510  1.00  0.180          H  
ATOM   5232  HG  LEU A 325     -21.026   5.305  -1.454  1.00  0.180          H  
ATOM   5233 1HD1 LEU A 325     -20.483   7.686  -1.599  1.00  0.180          H  
ATOM   5234 2HD1 LEU A 325     -19.092   6.718  -2.033  1.00  0.180          H  
ATOM   5235 3HD1 LEU A 325     -20.028   7.478  -3.281  1.00  0.180          H  
ATOM   5236 1HD2 LEU A 325     -22.734   6.975  -2.115  1.00  0.180          H  
ATOM   5237 2HD2 LEU A 325     -22.296   6.769  -3.830  1.00  0.180          H  
ATOM   5238 3HD2 LEU A 325     -23.033   5.421  -2.931  1.00  0.180          H  
ATOM   5239  N   THR A 326     -17.836   4.391  -1.341  1.00  0.090          N  
ATOM   5240  CA  THR A 326     -17.431   4.029   0.006  1.00  0.100          C  
ATOM   5241  C   THR A 326     -17.476   5.251   0.918  1.00  0.080          C  
ATOM   5242  O   THR A 326     -17.547   6.394   0.454  1.00  0.110          O  
ATOM   5243  CB  THR A 326     -15.997   3.453   0.021  1.00  0.140          C  
ATOM   5244  OG1 THR A 326     -15.073   4.488  -0.287  1.00  0.140          O  
ATOM   5245  CG2 THR A 326     -15.850   2.357  -1.057  1.00  0.140          C  
ATOM   5246  H   THR A 326     -17.350   5.155  -1.822  1.00  0.110          H  
ATOM   5247  HA  THR A 326     -18.114   3.292   0.400  1.00  0.120          H  
ATOM   5248  HB  THR A 326     -15.778   3.042   1.007  1.00  0.160          H  
ATOM   5249  HG1 THR A 326     -15.051   5.110   0.449  1.00  0.160          H  
ATOM   5250 1HG2 THR A 326     -14.836   1.963  -1.042  1.00  0.160          H  
ATOM   5251 2HG2 THR A 326     -16.555   1.555  -0.864  1.00  0.160          H  
ATOM   5252 3HG2 THR A 326     -16.052   2.775  -2.043  1.00  0.160          H  
ATOM   5253  N   PHE A 327     -17.391   5.033   2.226  1.00  0.060          N  
ATOM   5254  CA  PHE A 327     -17.377   6.172   3.126  1.00  0.070          C  
ATOM   5255  C   PHE A 327     -16.185   6.252   4.029  1.00  0.070          C  
ATOM   5256  O   PHE A 327     -15.641   5.251   4.493  1.00  0.100          O  
ATOM   5257  CB  PHE A 327     -18.583   6.163   4.023  1.00  0.090          C  
ATOM   5258  CG  PHE A 327     -19.816   6.295   3.317  1.00  0.090          C  
ATOM   5259  CD1 PHE A 327     -20.524   5.195   2.985  1.00  0.090          C  
ATOM   5260  CD2 PHE A 327     -20.290   7.519   2.985  1.00  0.090          C  
ATOM   5261  CE1 PHE A 327     -21.674   5.310   2.355  1.00  0.090          C  
ATOM   5262  CE2 PHE A 327     -21.462   7.646   2.331  1.00  0.090          C  
ATOM   5263  CZ  PHE A 327     -22.162   6.530   2.012  1.00  0.090          C  
ATOM   5264  H   PHE A 327     -17.388   4.077   2.594  1.00  0.070          H  
ATOM   5265  HA  PHE A 327     -17.393   7.085   2.531  1.00  0.080          H  
ATOM   5266 1HB  PHE A 327     -18.601   5.229   4.584  1.00  0.110          H  
ATOM   5267 2HB  PHE A 327     -18.506   6.978   4.741  1.00  0.110          H  
ATOM   5268  HD1 PHE A 327     -20.148   4.215   3.246  1.00  0.110          H  
ATOM   5269  HD2 PHE A 327     -19.707   8.394   3.249  1.00  0.110          H  
ATOM   5270  HE1 PHE A 327     -22.202   4.440   2.142  1.00  0.110          H  
ATOM   5271  HE2 PHE A 327     -21.839   8.624   2.071  1.00  0.110          H  
ATOM   5272  HZ  PHE A 327     -23.103   6.604   1.496  1.00  0.110          H  
ATOM   5273  N   TYR A 328     -15.827   7.483   4.323  1.00  0.060          N  
ATOM   5274  CA  TYR A 328     -14.774   7.788   5.262  1.00  0.060          C  
ATOM   5275  C   TYR A 328     -15.382   8.348   6.532  1.00  0.050          C  
ATOM   5276  O   TYR A 328     -16.196   9.274   6.474  1.00  0.050          O  
ATOM   5277  CB  TYR A 328     -13.840   8.821   4.669  1.00  0.080          C  
ATOM   5278  CG  TYR A 328     -12.745   9.148   5.557  1.00  0.080          C  
ATOM   5279  CD1 TYR A 328     -11.679   8.308   5.587  1.00  0.080          C  
ATOM   5280  CD2 TYR A 328     -12.801  10.267   6.378  1.00  0.080          C  
ATOM   5281  CE1 TYR A 328     -10.660   8.554   6.423  1.00  0.080          C  
ATOM   5282  CE2 TYR A 328     -11.763  10.520   7.238  1.00  0.080          C  
ATOM   5283  CZ  TYR A 328     -10.692   9.662   7.267  1.00  0.080          C  
ATOM   5284  OH  TYR A 328      -9.644   9.885   8.122  1.00  0.080          O  
ATOM   5285  H   TYR A 328     -16.315   8.241   3.838  1.00  0.070          H  
ATOM   5286  HA  TYR A 328     -14.231   6.877   5.511  1.00  0.070          H  
ATOM   5287 1HB  TYR A 328     -13.435   8.468   3.720  1.00  0.100          H  
ATOM   5288 2HB  TYR A 328     -14.407   9.722   4.488  1.00  0.100          H  
ATOM   5289  HD1 TYR A 328     -11.651   7.433   4.936  1.00  0.100          H  
ATOM   5290  HD2 TYR A 328     -13.667  10.931   6.349  1.00  0.100          H  
ATOM   5291  HE1 TYR A 328      -9.827   7.875   6.429  1.00  0.100          H  
ATOM   5292  HE2 TYR A 328     -11.792  11.388   7.898  1.00  0.100          H  
ATOM   5293  HH  TYR A 328      -9.031   9.116   8.066  1.00  0.100          H  
ATOM   5294  N   LEU A 329     -15.025   7.802   7.690  1.00  0.090          N  
ATOM   5295  CA  LEU A 329     -15.604   8.330   8.922  1.00  0.110          C  
ATOM   5296  C   LEU A 329     -14.645   8.800   9.989  1.00  0.090          C  
ATOM   5297  O   LEU A 329     -13.549   8.264  10.161  1.00  0.120          O  
ATOM   5298  CB  LEU A 329     -16.584   7.339   9.521  1.00  0.150          C  
ATOM   5299  CG  LEU A 329     -17.876   7.301   8.770  1.00  0.150          C  
ATOM   5300  CD1 LEU A 329     -17.936   6.072   7.822  1.00  0.150          C  
ATOM   5301  CD2 LEU A 329     -18.981   7.383   9.777  1.00  0.150          C  
ATOM   5302  H   LEU A 329     -14.362   7.038   7.714  1.00  0.110          H  
ATOM   5303  HA  LEU A 329     -16.184   9.209   8.660  1.00  0.130          H  
ATOM   5304 1HB  LEU A 329     -16.142   6.345   9.498  1.00  0.180          H  
ATOM   5305 2HB  LEU A 329     -16.776   7.609  10.564  1.00  0.180          H  
ATOM   5306  HG  LEU A 329     -17.916   8.160   8.145  1.00  0.180          H  
ATOM   5307 1HD1 LEU A 329     -18.831   6.083   7.257  1.00  0.180          H  
ATOM   5308 2HD1 LEU A 329     -17.101   6.082   7.130  1.00  0.180          H  
ATOM   5309 3HD1 LEU A 329     -17.900   5.171   8.404  1.00  0.180          H  
ATOM   5310 1HD2 LEU A 329     -19.920   7.426   9.312  1.00  0.180          H  
ATOM   5311 2HD2 LEU A 329     -18.926   6.529  10.406  1.00  0.180          H  
ATOM   5312 3HD2 LEU A 329     -18.848   8.287  10.363  1.00  0.180          H  
ATOM   5313  N   ASP A 330     -15.121   9.801  10.731  1.00  0.140          N  
ATOM   5314  CA  ASP A 330     -14.431  10.376  11.880  1.00  0.180          C  
ATOM   5315  C   ASP A 330     -14.231   9.339  12.991  1.00  0.090          C  
ATOM   5316  O   ASP A 330     -14.999   8.374  13.065  1.00  0.080          O  
ATOM   5317  CB  ASP A 330     -15.209  11.583  12.428  1.00  0.240          C  
ATOM   5318  CG  ASP A 330     -15.087  12.852  11.575  1.00  0.240          C  
ATOM   5319  OD1 ASP A 330     -14.297  12.876  10.660  1.00  0.240          O  
ATOM   5320  OD2 ASP A 330     -15.743  13.824  11.902  1.00  0.240          O  
ATOM   5321  H   ASP A 330     -16.034  10.187  10.457  1.00  0.170          H  
ATOM   5322  HA  ASP A 330     -13.472  10.727  11.517  1.00  0.220          H  
ATOM   5323 1HB  ASP A 330     -16.267  11.317  12.457  1.00  0.280          H  
ATOM   5324 2HB  ASP A 330     -14.916  11.799  13.450  1.00  0.280          H  
ATOM   5325  N   PRO A 331     -13.213   9.497  13.869  1.00  0.080          N  
ATOM   5326  CA  PRO A 331     -12.948   8.612  14.985  1.00  0.070          C  
ATOM   5327  C   PRO A 331     -14.223   8.461  15.784  1.00  0.070          C  
ATOM   5328  O   PRO A 331     -14.896   9.445  16.079  1.00  0.090          O  
ATOM   5329  CB  PRO A 331     -11.884   9.381  15.776  1.00  0.110          C  
ATOM   5330  CG  PRO A 331     -11.158  10.198  14.738  1.00  0.110          C  
ATOM   5331  CD  PRO A 331     -12.240  10.628  13.759  1.00  0.110          C  
ATOM   5332  HA  PRO A 331     -12.580   7.639  14.626  1.00  0.080          H  
ATOM   5333 1HB  PRO A 331     -12.363   9.991  16.557  1.00  0.130          H  
ATOM   5334 2HB  PRO A 331     -11.220   8.667  16.290  1.00  0.130          H  
ATOM   5335 1HG  PRO A 331     -10.677  11.055  15.221  1.00  0.130          H  
ATOM   5336 2HG  PRO A 331     -10.355   9.609  14.277  1.00  0.130          H  
ATOM   5337 1HD  PRO A 331     -12.691  11.574  14.075  1.00  0.130          H  
ATOM   5338 2HD  PRO A 331     -11.778  10.693  12.773  1.00  0.130          H  
ATOM   5339  N   GLN A 332     -14.500   7.227  16.155  1.00  0.070          N  
ATOM   5340  CA  GLN A 332     -15.687   6.755  16.856  1.00  0.090          C  
ATOM   5341  C   GLN A 332     -17.039   7.131  16.216  1.00  0.090          C  
ATOM   5342  O   GLN A 332     -18.032   7.263  16.928  1.00  0.120          O  
ATOM   5343  CB  GLN A 332     -15.626   7.265  18.298  1.00  0.120          C  
ATOM   5344  CG  GLN A 332     -14.414   6.741  19.050  1.00  0.120          C  
ATOM   5345  CD  GLN A 332     -14.299   7.263  20.454  1.00  0.120          C  
ATOM   5346  OE1 GLN A 332     -13.579   8.230  20.729  1.00  0.120          O  
ATOM   5347  NE2 GLN A 332     -15.019   6.639  21.358  1.00  0.120          N  
ATOM   5348  H   GLN A 332     -13.810   6.497  15.931  1.00  0.080          H  
ATOM   5349  HA  GLN A 332     -15.637   5.668  16.883  1.00  0.110          H  
ATOM   5350 1HB  GLN A 332     -15.608   8.351  18.310  1.00  0.140          H  
ATOM   5351 2HB  GLN A 332     -16.517   6.938  18.837  1.00  0.140          H  
ATOM   5352 1HG  GLN A 332     -14.511   5.656  19.106  1.00  0.140          H  
ATOM   5353 2HG  GLN A 332     -13.510   7.003  18.506  1.00  0.140          H  
ATOM   5354 1HE2 GLN A 332     -14.997   6.929  22.314  1.00  0.140          H  
ATOM   5355 2HE2 GLN A 332     -15.618   5.865  21.067  1.00  0.140          H  
ATOM   5356  N   TRP A 333     -17.108   7.102  14.875  1.00  0.060          N  
ATOM   5357  CA  TRP A 333     -18.360   7.295  14.126  1.00  0.070          C  
ATOM   5358  C   TRP A 333     -18.571   6.143  13.151  1.00  0.070          C  
ATOM   5359  O   TRP A 333     -17.618   5.644  12.549  1.00  0.070          O  
ATOM   5360  CB  TRP A 333     -18.400   8.636  13.377  1.00  0.090          C  
ATOM   5361  CG  TRP A 333     -18.616   9.803  14.260  1.00  0.090          C  
ATOM   5362  CD1 TRP A 333     -17.705  10.487  14.970  1.00  0.090          C  
ATOM   5363  CD2 TRP A 333     -19.879  10.451  14.500  1.00  0.090          C  
ATOM   5364  NE1 TRP A 333     -18.310  11.495  15.670  1.00  0.090          N  
ATOM   5365  CE2 TRP A 333     -19.641  11.482  15.394  1.00  0.090          C  
ATOM   5366  CE3 TRP A 333     -21.171  10.236  14.031  1.00  0.090          C  
ATOM   5367  CZ2 TRP A 333     -20.652  12.295  15.852  1.00  0.090          C  
ATOM   5368  CZ3 TRP A 333     -22.183  11.053  14.480  1.00  0.090          C  
ATOM   5369  CH2 TRP A 333     -21.933  12.056  15.371  1.00  0.090          C  
ATOM   5370  H   TRP A 333     -16.247   7.005  14.328  1.00  0.070          H  
ATOM   5371  HA  TRP A 333     -19.188   7.289  14.833  1.00  0.080          H  
ATOM   5372 1HB  TRP A 333     -17.471   8.781  12.835  1.00  0.110          H  
ATOM   5373 2HB  TRP A 333     -19.200   8.615  12.652  1.00  0.110          H  
ATOM   5374  HD1 TRP A 333     -16.664  10.267  14.983  1.00  0.110          H  
ATOM   5375  HE1 TRP A 333     -17.839  12.145  16.278  1.00  0.110          H  
ATOM   5376  HE3 TRP A 333     -21.381   9.429  13.332  1.00  0.110          H  
ATOM   5377  HZ2 TRP A 333     -20.470  13.106  16.557  1.00  0.110          H  
ATOM   5378  HZ3 TRP A 333     -23.188  10.868  14.122  1.00  0.110          H  
ATOM   5379  HH2 TRP A 333     -22.758  12.679  15.714  1.00  0.110          H  
ATOM   5380  N   GLN A 334     -19.828   5.722  12.994  1.00  0.070          N  
ATOM   5381  CA  GLN A 334     -20.189   4.621  12.082  1.00  0.070          C  
ATOM   5382  C   GLN A 334     -21.437   4.906  11.223  1.00  0.080          C  
ATOM   5383  O   GLN A 334     -22.285   5.708  11.624  1.00  0.090          O  
ATOM   5384  CB  GLN A 334     -20.433   3.357  12.898  1.00  0.100          C  
ATOM   5385  CG  GLN A 334     -19.224   2.780  13.647  1.00  0.100          C  
ATOM   5386  CD  GLN A 334     -18.960   3.414  15.005  1.00  0.100          C  
ATOM   5387  OE1 GLN A 334     -19.884   3.730  15.749  1.00  0.100          O  
ATOM   5388  NE2 GLN A 334     -17.688   3.580  15.337  1.00  0.100          N  
ATOM   5389  H   GLN A 334     -20.554   6.178  13.565  1.00  0.080          H  
ATOM   5390  HA  GLN A 334     -19.359   4.445  11.404  1.00  0.080          H  
ATOM   5391 1HB  GLN A 334     -21.141   3.612  13.655  1.00  0.120          H  
ATOM   5392 2HB  GLN A 334     -20.876   2.587  12.273  1.00  0.120          H  
ATOM   5393 1HG  GLN A 334     -19.375   1.712  13.795  1.00  0.120          H  
ATOM   5394 2HG  GLN A 334     -18.344   2.962  13.043  1.00  0.120          H  
ATOM   5395 1HE2 GLN A 334     -17.440   3.976  16.219  1.00  0.120          H  
ATOM   5396 2HE2 GLN A 334     -16.962   3.311  14.695  1.00  0.120          H  
ATOM   5397  N   LEU A 335     -21.545   4.255  10.047  1.00  0.080          N  
ATOM   5398  CA  LEU A 335     -22.758   4.363   9.211  1.00  0.090          C  
ATOM   5399  C   LEU A 335     -23.597   3.104   9.058  1.00  0.110          C  
ATOM   5400  O   LEU A 335     -23.130   1.972   9.215  1.00  0.120          O  
ATOM   5401  CB  LEU A 335     -22.455   4.795   7.770  1.00  0.120          C  
ATOM   5402  CG  LEU A 335     -21.729   6.056   7.578  1.00  0.120          C  
ATOM   5403  CD1 LEU A 335     -21.472   6.266   6.164  1.00  0.120          C  
ATOM   5404  CD2 LEU A 335     -22.488   7.173   8.089  1.00  0.120          C  
ATOM   5405  H   LEU A 335     -20.778   3.660   9.721  1.00  0.100          H  
ATOM   5406  HA  LEU A 335     -23.416   5.091   9.673  1.00  0.110          H  
ATOM   5407 1HB  LEU A 335     -21.884   4.021   7.312  1.00  0.150          H  
ATOM   5408 2HB  LEU A 335     -23.402   4.878   7.229  1.00  0.150          H  
ATOM   5409  HG  LEU A 335     -20.820   5.980   8.076  1.00  0.150          H  
ATOM   5410 1HD1 LEU A 335     -20.916   7.183   6.028  1.00  0.150          H  
ATOM   5411 2HD1 LEU A 335     -20.904   5.448   5.800  1.00  0.150          H  
ATOM   5412 3HD1 LEU A 335     -22.399   6.330   5.627  1.00  0.150          H  
ATOM   5413 1HD2 LEU A 335     -21.940   8.079   7.946  1.00  0.150          H  
ATOM   5414 2HD2 LEU A 335     -23.448   7.245   7.575  1.00  0.150          H  
ATOM   5415 3HD2 LEU A 335     -22.647   7.026   9.140  1.00  0.150          H  
ATOM   5416  N   ALA A 336     -24.849   3.340   8.673  1.00  0.130          N  
ATOM   5417  CA  ALA A 336     -25.831   2.335   8.239  1.00  0.160          C  
ATOM   5418  C   ALA A 336     -26.869   3.092   7.400  1.00  0.160          C  
ATOM   5419  O   ALA A 336     -26.840   4.318   7.391  1.00  0.160          O  
ATOM   5420  CB  ALA A 336     -26.463   1.603   9.416  1.00  0.210          C  
ATOM   5421  H   ALA A 336     -25.140   4.327   8.690  1.00  0.160          H  
ATOM   5422  HA  ALA A 336     -25.338   1.606   7.595  1.00  0.190          H  
ATOM   5423 1HB  ALA A 336     -27.193   0.880   9.050  1.00  0.250          H  
ATOM   5424 2HB  ALA A 336     -25.690   1.084   9.977  1.00  0.250          H  
ATOM   5425 3HB  ALA A 336     -26.950   2.305  10.051  1.00  0.250          H  
ATOM   5426  N   LEU A 337     -27.712   2.417   6.611  1.00  0.200          N  
ATOM   5427  CA  LEU A 337     -28.800   3.137   5.933  1.00  0.210          C  
ATOM   5428  C   LEU A 337     -29.943   3.293   6.915  1.00  0.210          C  
ATOM   5429  O   LEU A 337     -30.554   4.360   7.017  1.00  0.270          O  
ATOM   5430  CB  LEU A 337     -29.295   2.431   4.632  1.00  0.290          C  
ATOM   5431  CG  LEU A 337     -28.390   2.452   3.332  1.00  0.290          C  
ATOM   5432  CD1 LEU A 337     -28.876   1.387   2.333  1.00  0.290          C  
ATOM   5433  CD2 LEU A 337     -28.540   3.775   2.590  1.00  0.290          C  
ATOM   5434  H   LEU A 337     -27.727   1.394   6.588  1.00  0.240          H  
ATOM   5435  HA  LEU A 337     -28.455   4.124   5.668  1.00  0.250          H  
ATOM   5436 1HB  LEU A 337     -29.473   1.391   4.866  1.00  0.350          H  
ATOM   5437 2HB  LEU A 337     -30.252   2.863   4.361  1.00  0.350          H  
ATOM   5438  HG  LEU A 337     -27.377   2.304   3.608  1.00  0.350          H  
ATOM   5439 1HD1 LEU A 337     -28.259   1.414   1.440  1.00  0.350          H  
ATOM   5440 2HD1 LEU A 337     -28.810   0.397   2.779  1.00  0.350          H  
ATOM   5441 3HD1 LEU A 337     -29.913   1.580   2.056  1.00  0.350          H  
ATOM   5442 1HD2 LEU A 337     -27.919   3.761   1.693  1.00  0.350          H  
ATOM   5443 2HD2 LEU A 337     -29.586   3.917   2.306  1.00  0.350          H  
ATOM   5444 3HD2 LEU A 337     -28.249   4.563   3.187  1.00  0.350          H  
ATOM   5445  N   ASN A 338     -30.158   2.249   7.714  1.00  0.250          N  
ATOM   5446  CA  ASN A 338     -31.273   2.170   8.651  1.00  0.410          C  
ATOM   5447  C   ASN A 338     -30.825   1.510   9.962  1.00  0.350          C  
ATOM   5448  O   ASN A 338     -29.985   0.622   9.923  1.00  0.450          O  
ATOM   5449  CB  ASN A 338     -32.398   1.344   8.016  1.00  0.510          C  
ATOM   5450  CG  ASN A 338     -33.713   1.314   8.787  1.00  0.510          C  
ATOM   5451  OD1 ASN A 338     -33.833   0.746   9.895  1.00  0.510          O  
ATOM   5452  ND2 ASN A 338     -34.730   1.914   8.202  1.00  0.510          N  
ATOM   5453  H   ASN A 338     -29.567   1.420   7.568  1.00  0.300          H  
ATOM   5454  HA  ASN A 338     -31.629   3.177   8.833  1.00  0.490          H  
ATOM   5455 1HB  ASN A 338     -32.590   1.721   7.018  1.00  0.610          H  
ATOM   5456 2HB  ASN A 338     -32.054   0.321   7.899  1.00  0.610          H  
ATOM   5457 1HD2 ASN A 338     -35.631   1.928   8.645  1.00  0.610          H  
ATOM   5458 2HD2 ASN A 338     -34.620   2.347   7.305  1.00  0.610          H  
ATOM   5459  N   PRO A 339     -31.306   1.938  11.146  1.00  0.290          N  
ATOM   5460  CA  PRO A 339     -31.015   1.322  12.439  1.00  0.290          C  
ATOM   5461  C   PRO A 339     -31.187  -0.204  12.479  1.00  0.260          C  
ATOM   5462  O   PRO A 339     -30.442  -0.895  13.178  1.00  0.390          O  
ATOM   5463  CB  PRO A 339     -32.025   2.031  13.350  1.00  0.430          C  
ATOM   5464  CG  PRO A 339     -32.196   3.404  12.731  1.00  0.430          C  
ATOM   5465  CD  PRO A 339     -32.152   3.174  11.247  1.00  0.430          C  
ATOM   5466  HA  PRO A 339     -29.998   1.573  12.740  1.00  0.350          H  
ATOM   5467 1HB  PRO A 339     -32.964   1.457  13.389  1.00  0.520          H  
ATOM   5468 2HB  PRO A 339     -31.637   2.076  14.370  1.00  0.520          H  
ATOM   5469 1HG  PRO A 339     -33.146   3.855  13.061  1.00  0.520          H  
ATOM   5470 2HG  PRO A 339     -31.395   4.074  13.076  1.00  0.520          H  
ATOM   5471 1HD  PRO A 339     -33.163   3.023  10.871  1.00  0.520          H  
ATOM   5472 2HD  PRO A 339     -31.667   4.042  10.798  1.00  0.520          H  
ATOM   5473  N   SER A 340     -32.119  -0.763  11.706  1.00  0.270          N  
ATOM   5474  CA  SER A 340     -32.322  -2.209  11.722  1.00  0.340          C  
ATOM   5475  C   SER A 340     -31.182  -2.997  11.062  1.00  0.430          C  
ATOM   5476  O   SER A 340     -31.133  -4.225  11.157  1.00  0.590          O  
ATOM   5477  CB  SER A 340     -33.627  -2.548  11.028  1.00  0.450          C  
ATOM   5478  OG  SER A 340     -33.559  -2.274   9.652  1.00  0.450          O  
ATOM   5479  H   SER A 340     -32.749  -0.219  11.108  1.00  0.320          H  
ATOM   5480  HA  SER A 340     -32.390  -2.527  12.762  1.00  0.410          H  
ATOM   5481 1HB  SER A 340     -33.859  -3.600  11.181  1.00  0.540          H  
ATOM   5482 2HB  SER A 340     -34.431  -1.964  11.475  1.00  0.540          H  
ATOM   5483  HG  SER A 340     -34.433  -2.466   9.301  1.00  0.540          H  
ATOM   5484  N   GLU A 341     -30.272  -2.294  10.389  1.00  0.410          N  
ATOM   5485  CA  GLU A 341     -29.158  -2.882   9.662  1.00  0.520          C  
ATOM   5486  C   GLU A 341     -27.871  -3.011  10.444  1.00  0.540          C  
ATOM   5487  O   GLU A 341     -26.867  -3.411   9.874  1.00  1.040          O  
ATOM   5488  CB  GLU A 341     -28.840  -2.038   8.445  1.00  0.680          C  
ATOM   5489  CG  GLU A 341     -29.905  -1.978   7.411  1.00  0.680          C  
ATOM   5490  CD  GLU A 341     -29.559  -0.971   6.420  1.00  0.680          C  
ATOM   5491  OE1 GLU A 341     -28.720  -0.134   6.759  1.00  0.680          O  
ATOM   5492  OE2 GLU A 341     -30.099  -0.984   5.342  1.00  0.680          O  
ATOM   5493  H   GLU A 341     -30.346  -1.276  10.371  1.00  0.490          H  
ATOM   5494  HA  GLU A 341     -29.459  -3.877   9.339  1.00  0.620          H  
ATOM   5495 1HB  GLU A 341     -28.613  -1.037   8.769  1.00  0.820          H  
ATOM   5496 2HB  GLU A 341     -27.943  -2.425   7.961  1.00  0.820          H  
ATOM   5497 1HG  GLU A 341     -30.000  -2.949   6.929  1.00  0.820          H  
ATOM   5498 2HG  GLU A 341     -30.854  -1.733   7.883  1.00  0.820          H  
ATOM   5499  N   ARG A 342     -27.847  -2.643  11.714  1.00  0.410          N  
ATOM   5500  CA  ARG A 342     -26.569  -2.694  12.425  1.00  0.480          C  
ATOM   5501  C   ARG A 342     -26.578  -3.456  13.747  1.00  0.440          C  
ATOM   5502  O   ARG A 342     -27.625  -3.787  14.305  1.00  0.640          O  
ATOM   5503  CB  ARG A 342     -26.035  -1.268  12.602  1.00  0.640          C  
ATOM   5504  CG  ARG A 342     -26.992  -0.246  13.260  1.00  0.640          C  
ATOM   5505  CD  ARG A 342     -26.833  -0.145  14.728  1.00  0.640          C  
ATOM   5506  NE  ARG A 342     -27.714   0.859  15.332  1.00  0.640          N  
ATOM   5507  CZ  ARG A 342     -28.958   0.626  15.822  1.00  0.640          C  
ATOM   5508  NH1 ARG A 342     -29.488  -0.582  15.795  1.00  0.640          N  
ATOM   5509  NH2 ARG A 342     -29.651   1.627  16.346  1.00  0.640          N  
ATOM   5510  H   ARG A 342     -28.705  -2.309  12.167  1.00  0.490          H  
ATOM   5511  HA  ARG A 342     -25.853  -3.206  11.783  1.00  0.580          H  
ATOM   5512 1HB  ARG A 342     -25.129  -1.293  13.204  1.00  0.770          H  
ATOM   5513 2HB  ARG A 342     -25.763  -0.872  11.625  1.00  0.770          H  
ATOM   5514 1HG  ARG A 342     -26.763   0.727  12.850  1.00  0.770          H  
ATOM   5515 2HG  ARG A 342     -28.015  -0.493  13.037  1.00  0.770          H  
ATOM   5516 1HD  ARG A 342     -27.086  -1.089  15.159  1.00  0.770          H  
ATOM   5517 2HD  ARG A 342     -25.801   0.105  14.981  1.00  0.770          H  
ATOM   5518  HE  ARG A 342     -27.384   1.816  15.358  1.00  0.770          H  
ATOM   5519 1HH1 ARG A 342     -28.979  -1.359  15.388  1.00  0.770          H  
ATOM   5520 2HH1 ARG A 342     -30.417  -0.739  16.153  1.00  0.770          H  
ATOM   5521 1HH2 ARG A 342     -29.252   2.554  16.384  1.00  0.770          H  
ATOM   5522 2HH2 ARG A 342     -30.574   1.463  16.721  1.00  0.770          H  
ATOM   5523  N   LYS A 343     -25.372  -3.743  14.240  1.00  0.290          N  
ATOM   5524  CA  LYS A 343     -25.154  -4.417  15.520  1.00  0.230          C  
ATOM   5525  C   LYS A 343     -25.410  -3.429  16.629  1.00  0.180          C  
ATOM   5526  O   LYS A 343     -25.431  -2.229  16.380  1.00  0.320          O  
ATOM   5527  CB  LYS A 343     -23.720  -4.937  15.641  1.00  0.350          C  
ATOM   5528  CG  LYS A 343     -23.349  -6.043  14.680  1.00  0.350          C  
ATOM   5529  CD  LYS A 343     -21.906  -6.509  14.914  1.00  0.350          C  
ATOM   5530  CE  LYS A 343     -21.511  -7.625  13.950  1.00  0.350          C  
ATOM   5531  NZ  LYS A 343     -20.118  -8.104  14.186  1.00  0.350          N  
ATOM   5532  H   LYS A 343     -24.562  -3.453  13.711  1.00  0.350          H  
ATOM   5533  HA  LYS A 343     -25.859  -5.243  15.617  1.00  0.280          H  
ATOM   5534 1HB  LYS A 343     -23.029  -4.111  15.478  1.00  0.420          H  
ATOM   5535 2HB  LYS A 343     -23.549  -5.299  16.656  1.00  0.420          H  
ATOM   5536 1HG  LYS A 343     -24.025  -6.886  14.822  1.00  0.420          H  
ATOM   5537 2HG  LYS A 343     -23.457  -5.691  13.662  1.00  0.420          H  
ATOM   5538 1HD  LYS A 343     -21.227  -5.667  14.776  1.00  0.420          H  
ATOM   5539 2HD  LYS A 343     -21.800  -6.873  15.938  1.00  0.420          H  
ATOM   5540 1HE  LYS A 343     -22.198  -8.461  14.070  1.00  0.420          H  
ATOM   5541 2HE  LYS A 343     -21.583  -7.252  12.931  1.00  0.420          H  
ATOM   5542 1HZ  LYS A 343     -19.900  -8.836  13.524  1.00  0.420          H  
ATOM   5543 2HZ  LYS A 343     -19.471  -7.339  14.065  1.00  0.420          H  
ATOM   5544 3HZ  LYS A 343     -20.036  -8.468  15.127  1.00  0.420          H  
ATOM   5545  N   TYR A 344     -25.567  -3.899  17.868  1.00  0.170          N  
ATOM   5546  CA  TYR A 344     -25.795  -2.932  18.932  1.00  0.150          C  
ATOM   5547  C   TYR A 344     -24.796  -1.801  18.868  1.00  0.160          C  
ATOM   5548  O   TYR A 344     -23.579  -1.978  18.974  1.00  0.380          O  
ATOM   5549  CB  TYR A 344     -25.771  -3.573  20.315  1.00  0.220          C  
ATOM   5550  CG  TYR A 344     -25.900  -2.522  21.405  1.00  0.220          C  
ATOM   5551  CD1 TYR A 344     -27.049  -1.752  21.516  1.00  0.220          C  
ATOM   5552  CD2 TYR A 344     -24.858  -2.328  22.289  1.00  0.220          C  
ATOM   5553  CE1 TYR A 344     -27.136  -0.784  22.487  1.00  0.220          C  
ATOM   5554  CE2 TYR A 344     -24.954  -1.372  23.264  1.00  0.220          C  
ATOM   5555  CZ  TYR A 344     -26.082  -0.596  23.360  1.00  0.220          C  
ATOM   5556  OH  TYR A 344     -26.161   0.375  24.324  1.00  0.220          O  
ATOM   5557  H   TYR A 344     -25.545  -4.889  18.059  1.00  0.200          H  
ATOM   5558  HA  TYR A 344     -26.783  -2.498  18.781  1.00  0.180          H  
ATOM   5559 1HB  TYR A 344     -26.592  -4.284  20.416  1.00  0.260          H  
ATOM   5560 2HB  TYR A 344     -24.834  -4.110  20.460  1.00  0.260          H  
ATOM   5561  HD1 TYR A 344     -27.877  -1.897  20.825  1.00  0.260          H  
ATOM   5562  HD2 TYR A 344     -23.955  -2.930  22.210  1.00  0.260          H  
ATOM   5563  HE1 TYR A 344     -28.031  -0.167  22.563  1.00  0.260          H  
ATOM   5564  HE2 TYR A 344     -24.125  -1.220  23.956  1.00  0.260          H  
ATOM   5565  HH  TYR A 344     -26.989   0.854  24.226  1.00  0.260          H  
ATOM   5566  N   CYS A 345     -25.354  -0.615  18.765  1.00  0.250          N  
ATOM   5567  CA  CYS A 345     -24.616   0.596  18.577  1.00  0.170          C  
ATOM   5568  C   CYS A 345     -23.588   1.015  19.616  1.00  0.170          C  
ATOM   5569  O   CYS A 345     -22.560   1.594  19.249  1.00  0.240          O  
ATOM   5570  CB  CYS A 345     -25.643   1.684  18.343  1.00  0.270          C  
ATOM   5571  SG  CYS A 345     -27.010   1.771  19.572  1.00  0.270          S  
ATOM   5572  H   CYS A 345     -26.362  -0.566  18.727  1.00  0.300          H  
ATOM   5573  HA  CYS A 345     -24.098   0.453  17.637  1.00  0.200          H  
ATOM   5574 1HB  CYS A 345     -25.142   2.592  18.354  1.00  0.320          H  
ATOM   5575 2HB  CYS A 345     -26.068   1.572  17.362  1.00  0.320          H  
ATOM   5576  N   GLY A 346     -23.789   0.649  20.869  1.00  0.180          N  
ATOM   5577  CA  GLY A 346     -22.892   1.021  21.957  1.00  0.220          C  
ATOM   5578  C   GLY A 346     -21.728   0.047  22.174  1.00  0.190          C  
ATOM   5579  O   GLY A 346     -21.012   0.147  23.183  1.00  0.230          O  
ATOM   5580  H   GLY A 346     -24.646   0.160  21.106  1.00  0.220          H  
ATOM   5581 1HA  GLY A 346     -22.488   2.011  21.750  1.00  0.260          H  
ATOM   5582 2HA  GLY A 346     -23.467   1.112  22.875  1.00  0.260          H  
ATOM   5583  N   SER A 347     -21.565  -0.921  21.273  1.00  0.150          N  
ATOM   5584  CA  SER A 347     -20.491  -1.905  21.383  1.00  0.140          C  
ATOM   5585  C   SER A 347     -19.156  -1.293  20.952  1.00  0.110          C  
ATOM   5586  O   SER A 347     -19.087  -0.138  20.506  1.00  0.090          O  
ATOM   5587  CB  SER A 347     -20.791  -3.139  20.543  1.00  0.200          C  
ATOM   5588  OG  SER A 347     -21.899  -3.850  21.036  1.00  0.200          O  
ATOM   5589  H   SER A 347     -22.223  -1.015  20.488  1.00  0.180          H  
ATOM   5590  HA  SER A 347     -20.404  -2.219  22.424  1.00  0.170          H  
ATOM   5591 1HB  SER A 347     -20.986  -2.837  19.522  1.00  0.240          H  
ATOM   5592 2HB  SER A 347     -19.922  -3.786  20.525  1.00  0.240          H  
ATOM   5593  HG  SER A 347     -22.015  -4.600  20.444  1.00  0.240          H  
ATOM   5594  N   GLY A 348     -18.077  -2.019  21.174  1.00  0.100          N  
ATOM   5595  CA  GLY A 348     -16.784  -1.558  20.686  1.00  0.070          C  
ATOM   5596  C   GLY A 348     -16.698  -1.912  19.200  1.00  0.060          C  
ATOM   5597  O   GLY A 348     -17.388  -2.822  18.726  1.00  0.110          O  
ATOM   5598  H   GLY A 348     -18.171  -2.936  21.618  1.00  0.120          H  
ATOM   5599 1HA  GLY A 348     -16.682  -0.484  20.825  1.00  0.080          H  
ATOM   5600 2HA  GLY A 348     -15.979  -2.042  21.239  1.00  0.080          H  
ATOM   5601  N   PHE A 349     -15.865  -1.208  18.448  1.00  0.060          N  
ATOM   5602  CA  PHE A 349     -15.732  -1.512  17.026  1.00  0.050          C  
ATOM   5603  C   PHE A 349     -14.343  -1.258  16.467  1.00  0.060          C  
ATOM   5604  O   PHE A 349     -13.446  -0.728  17.126  1.00  0.080          O  
ATOM   5605  CB  PHE A 349     -16.739  -0.672  16.193  1.00  0.070          C  
ATOM   5606  CG  PHE A 349     -18.215  -0.937  16.466  1.00  0.070          C  
ATOM   5607  CD1 PHE A 349     -18.898  -0.231  17.428  1.00  0.070          C  
ATOM   5608  CD2 PHE A 349     -18.913  -1.908  15.747  1.00  0.070          C  
ATOM   5609  CE1 PHE A 349     -20.218  -0.487  17.683  1.00  0.070          C  
ATOM   5610  CE2 PHE A 349     -20.251  -2.153  15.999  1.00  0.070          C  
ATOM   5611  CZ  PHE A 349     -20.896  -1.444  16.968  1.00  0.070          C  
ATOM   5612  H   PHE A 349     -15.324  -0.462  18.882  1.00  0.070          H  
ATOM   5613  HA  PHE A 349     -15.956  -2.569  16.883  1.00  0.060          H  
ATOM   5614 1HB  PHE A 349     -16.553   0.384  16.388  1.00  0.090          H  
ATOM   5615 2HB  PHE A 349     -16.565  -0.828  15.131  1.00  0.090          H  
ATOM   5616  HD1 PHE A 349     -18.375   0.526  18.005  1.00  0.090          H  
ATOM   5617  HD2 PHE A 349     -18.391  -2.477  14.978  1.00  0.090          H  
ATOM   5618  HE1 PHE A 349     -20.732   0.078  18.462  1.00  0.090          H  
ATOM   5619  HE2 PHE A 349     -20.787  -2.911  15.434  1.00  0.090          H  
ATOM   5620  HZ  PHE A 349     -21.950  -1.632  17.178  1.00  0.090          H  
ATOM   5621  N   HIS A 350     -14.200  -1.583  15.198  1.00  0.060          N  
ATOM   5622  CA  HIS A 350     -12.974  -1.413  14.453  1.00  0.060          C  
ATOM   5623  C   HIS A 350     -13.348  -1.378  12.979  1.00  0.050          C  
ATOM   5624  O   HIS A 350     -14.512  -1.611  12.640  1.00  0.060          O  
ATOM   5625  CB  HIS A 350     -12.034  -2.553  14.807  1.00  0.080          C  
ATOM   5626  CG  HIS A 350     -12.652  -3.834  14.504  1.00  0.080          C  
ATOM   5627  ND1 HIS A 350     -12.599  -4.392  13.268  1.00  0.080          N  
ATOM   5628  CD2 HIS A 350     -13.384  -4.668  15.276  1.00  0.080          C  
ATOM   5629  CE1 HIS A 350     -13.275  -5.532  13.277  1.00  0.080          C  
ATOM   5630  NE2 HIS A 350     -13.764  -5.716  14.488  1.00  0.080          N  
ATOM   5631  H   HIS A 350     -14.975  -2.016  14.712  1.00  0.070          H  
ATOM   5632  HA  HIS A 350     -12.500  -0.471  14.709  1.00  0.070          H  
ATOM   5633 1HB  HIS A 350     -11.107  -2.470  14.231  1.00  0.100          H  
ATOM   5634 2HB  HIS A 350     -11.772  -2.525  15.866  1.00  0.100          H  
ATOM   5635  HD1 HIS A 350     -11.826  -4.173  12.628  1.00  0.100          H  
ATOM   5636  HD2 HIS A 350     -13.692  -4.626  16.320  1.00  0.100          H  
ATOM   5637  HE1 HIS A 350     -13.357  -6.135  12.379  1.00  0.100          H  
ATOM   5638  N   GLY A 351     -12.397  -1.090  12.088  1.00  0.050          N  
ATOM   5639  CA  GLY A 351     -12.689  -1.004  10.666  1.00  0.050          C  
ATOM   5640  C   GLY A 351     -12.299   0.370  10.137  1.00  0.090          C  
ATOM   5641  O   GLY A 351     -12.020   0.527   8.950  1.00  0.300          O  
ATOM   5642  H   GLY A 351     -11.417  -0.934  12.344  1.00  0.060          H  
ATOM   5643 1HA  GLY A 351     -12.152  -1.775  10.140  1.00  0.060          H  
ATOM   5644 2HA  GLY A 351     -13.747  -1.178  10.497  1.00  0.060          H  
ATOM   5645  N   SER A 352     -12.153   1.300  11.066  1.00  0.090          N  
ATOM   5646  CA  SER A 352     -11.797   2.694  10.872  1.00  0.070          C  
ATOM   5647  C   SER A 352     -10.424   2.880  10.240  1.00  0.120          C  
ATOM   5648  O   SER A 352      -9.564   1.995  10.291  1.00  0.280          O  
ATOM   5649  CB  SER A 352     -11.842   3.396  12.226  1.00  0.110          C  
ATOM   5650  OG  SER A 352     -13.130   3.317  12.779  1.00  0.110          O  
ATOM   5651  H   SER A 352     -12.402   1.028  12.006  1.00  0.110          H  
ATOM   5652  HA  SER A 352     -12.535   3.148  10.209  1.00  0.080          H  
ATOM   5653 1HB  SER A 352     -11.130   2.952  12.897  1.00  0.130          H  
ATOM   5654 2HB  SER A 352     -11.569   4.432  12.099  1.00  0.130          H  
ATOM   5655  HG  SER A 352     -13.122   3.723  13.680  1.00  0.130          H  
ATOM   5656  N   ASP A 353     -10.224   4.083   9.693  1.00  0.090          N  
ATOM   5657  CA  ASP A 353      -8.983   4.537   9.069  1.00  0.100          C  
ATOM   5658  C   ASP A 353      -7.773   4.082   9.890  1.00  0.080          C  
ATOM   5659  O   ASP A 353      -7.695   4.295  11.104  1.00  0.160          O  
ATOM   5660  CB  ASP A 353      -9.023   6.063   8.943  1.00  0.140          C  
ATOM   5661  CG  ASP A 353      -7.910   6.641   8.120  1.00  0.140          C  
ATOM   5662  OD1 ASP A 353      -6.911   5.969   7.944  1.00  0.140          O  
ATOM   5663  OD2 ASP A 353      -7.996   7.804   7.734  1.00  0.140          O  
ATOM   5664  H   ASP A 353     -11.007   4.724   9.696  1.00  0.110          H  
ATOM   5665  HA  ASP A 353      -8.908   4.107   8.073  1.00  0.120          H  
ATOM   5666 1HB  ASP A 353      -9.980   6.371   8.519  1.00  0.160          H  
ATOM   5667 2HB  ASP A 353      -8.962   6.493   9.935  1.00  0.160          H  
ATOM   5668  N   ASN A 354      -6.825   3.420   9.224  1.00  0.090          N  
ATOM   5669  CA  ASN A 354      -5.671   2.841   9.886  1.00  0.110          C  
ATOM   5670  C   ASN A 354      -4.696   3.858  10.444  1.00  0.190          C  
ATOM   5671  O   ASN A 354      -3.811   3.504  11.218  1.00  0.340          O  
ATOM   5672  CB  ASN A 354      -4.996   1.870   8.940  1.00  0.150          C  
ATOM   5673  CG  ASN A 354      -4.573   2.478   7.667  1.00  0.150          C  
ATOM   5674  OD1 ASN A 354      -5.132   3.484   7.221  1.00  0.150          O  
ATOM   5675  ND2 ASN A 354      -3.612   1.868   7.038  1.00  0.150          N  
ATOM   5676  H   ASN A 354      -6.896   3.347   8.214  1.00  0.110          H  
ATOM   5677  HA  ASN A 354      -6.034   2.274  10.742  1.00  0.130          H  
ATOM   5678 1HB  ASN A 354      -4.109   1.484   9.424  1.00  0.180          H  
ATOM   5679 2HB  ASN A 354      -5.644   1.032   8.723  1.00  0.180          H  
ATOM   5680 1HD2 ASN A 354      -3.275   2.214   6.160  1.00  0.180          H  
ATOM   5681 2HD2 ASN A 354      -3.217   1.025   7.448  1.00  0.180          H  
ATOM   5682  N   VAL A 355      -4.906   5.127  10.129  1.00  0.110          N  
ATOM   5683  CA  VAL A 355      -4.066   6.203  10.638  1.00  0.210          C  
ATOM   5684  C   VAL A 355      -4.472   6.596  12.072  1.00  0.150          C  
ATOM   5685  O   VAL A 355      -3.754   7.357  12.734  1.00  0.280          O  
ATOM   5686  CB  VAL A 355      -4.165   7.420   9.681  1.00  0.250          C  
ATOM   5687  CG1 VAL A 355      -5.458   8.168   9.914  1.00  0.250          C  
ATOM   5688  CG2 VAL A 355      -2.960   8.341   9.801  1.00  0.250          C  
ATOM   5689  H   VAL A 355      -5.669   5.332   9.458  1.00  0.130          H  
ATOM   5690  HA  VAL A 355      -3.037   5.855  10.655  1.00  0.250          H  
ATOM   5691  HB  VAL A 355      -4.213   7.029   8.674  1.00  0.300          H  
ATOM   5692 1HG1 VAL A 355      -5.556   8.975   9.189  1.00  0.300          H  
ATOM   5693 2HG1 VAL A 355      -6.259   7.504   9.818  1.00  0.300          H  
ATOM   5694 3HG1 VAL A 355      -5.496   8.567  10.867  1.00  0.300          H  
ATOM   5695 1HG2 VAL A 355      -3.065   9.152   9.086  1.00  0.300          H  
ATOM   5696 2HG2 VAL A 355      -2.907   8.744  10.786  1.00  0.300          H  
ATOM   5697 3HG2 VAL A 355      -2.048   7.796   9.592  1.00  0.300          H  
ATOM   5698  N   PHE A 356      -5.642   6.131  12.542  1.00  0.110          N  
ATOM   5699  CA  PHE A 356      -6.133   6.519  13.861  1.00  0.120          C  
ATOM   5700  C   PHE A 356      -5.380   5.751  14.945  1.00  0.090          C  
ATOM   5701  O   PHE A 356      -5.188   4.538  14.855  1.00  0.150          O  
ATOM   5702  CB  PHE A 356      -7.638   6.243  13.975  1.00  0.160          C  
ATOM   5703  CG  PHE A 356      -8.565   7.113  13.097  1.00  0.160          C  
ATOM   5704  CD1 PHE A 356      -9.887   6.726  12.929  1.00  0.160          C  
ATOM   5705  CD2 PHE A 356      -8.136   8.265  12.429  1.00  0.160          C  
ATOM   5706  CE1 PHE A 356     -10.751   7.456  12.132  1.00  0.160          C  
ATOM   5707  CE2 PHE A 356      -9.000   8.988  11.633  1.00  0.160          C  
ATOM   5708  CZ  PHE A 356     -10.305   8.583  11.485  1.00  0.160          C  
ATOM   5709  H   PHE A 356      -6.204   5.487  11.970  1.00  0.130          H  
ATOM   5710  HA  PHE A 356      -5.947   7.575  14.020  1.00  0.140          H  
ATOM   5711 1HB  PHE A 356      -7.816   5.200  13.698  1.00  0.200          H  
ATOM   5712 2HB  PHE A 356      -7.952   6.356  15.011  1.00  0.200          H  
ATOM   5713  HD1 PHE A 356     -10.241   5.830  13.440  1.00  0.200          H  
ATOM   5714  HD2 PHE A 356      -7.119   8.599  12.520  1.00  0.200          H  
ATOM   5715  HE1 PHE A 356     -11.792   7.143  12.009  1.00  0.200          H  
ATOM   5716  HE2 PHE A 356      -8.648   9.880  11.115  1.00  0.200          H  
ATOM   5717  HZ  PHE A 356     -10.997   9.152  10.851  1.00  0.200          H  
ATOM   5718  N   SER A 357      -4.986   6.441  16.013  1.00  0.080          N  
ATOM   5719  CA  SER A 357      -4.200   5.814  17.073  1.00  0.090          C  
ATOM   5720  C   SER A 357      -4.894   4.663  17.779  1.00  0.070          C  
ATOM   5721  O   SER A 357      -4.258   3.670  18.144  1.00  0.110          O  
ATOM   5722  CB  SER A 357      -3.844   6.856  18.105  1.00  0.120          C  
ATOM   5723  OG  SER A 357      -5.003   7.342  18.727  1.00  0.120          O  
ATOM   5724  H   SER A 357      -5.196   7.423  16.095  1.00  0.100          H  
ATOM   5725  HA  SER A 357      -3.276   5.453  16.631  1.00  0.110          H  
ATOM   5726 1HB  SER A 357      -3.182   6.414  18.854  1.00  0.150          H  
ATOM   5727 2HB  SER A 357      -3.305   7.670  17.628  1.00  0.150          H  
ATOM   5728  HG  SER A 357      -4.703   7.943  19.418  1.00  0.150          H  
ATOM   5729  N   ASN A 358      -6.215   4.695  17.845  1.00  0.060          N  
ATOM   5730  CA  ASN A 358      -6.906   3.642  18.558  1.00  0.080          C  
ATOM   5731  C   ASN A 358      -7.089   2.381  17.724  1.00  0.070          C  
ATOM   5732  O   ASN A 358      -7.648   1.391  18.207  1.00  0.120          O  
ATOM   5733  CB  ASN A 358      -8.218   4.182  19.085  1.00  0.100          C  
ATOM   5734  CG  ASN A 358      -9.185   4.592  18.010  1.00  0.100          C  
ATOM   5735  OD1 ASN A 358      -9.007   4.312  16.823  1.00  0.100          O  
ATOM   5736  ND2 ASN A 358     -10.237   5.260  18.417  1.00  0.100          N  
ATOM   5737  H   ASN A 358      -6.718   5.503  17.506  1.00  0.070          H  
ATOM   5738  HA  ASN A 358      -6.297   3.366  19.418  1.00  0.100          H  
ATOM   5739 1HB  ASN A 358      -8.698   3.414  19.701  1.00  0.120          H  
ATOM   5740 2HB  ASN A 358      -8.023   5.038  19.728  1.00  0.120          H  
ATOM   5741 1HD2 ASN A 358     -10.973   5.496  17.747  1.00  0.120          H  
ATOM   5742 2HD2 ASN A 358     -10.358   5.468  19.387  1.00  0.120          H  
ATOM   5743  N   MET A 359      -6.591   2.409  16.488  1.00  0.050          N  
ATOM   5744  CA  MET A 359      -6.656   1.276  15.599  1.00  0.090          C  
ATOM   5745  C   MET A 359      -5.307   0.610  15.473  1.00  0.080          C  
ATOM   5746  O   MET A 359      -5.214  -0.428  14.815  1.00  0.090          O  
ATOM   5747  CB  MET A 359      -7.124   1.672  14.198  1.00  0.110          C  
ATOM   5748  CG  MET A 359      -8.547   2.137  14.060  1.00  0.110          C  
ATOM   5749  SD  MET A 359      -9.750   0.833  14.421  1.00  0.110          S  
ATOM   5750  CE  MET A 359     -10.329   1.253  16.042  1.00  0.110          C  
ATOM   5751  H   MET A 359      -6.135   3.258  16.145  1.00  0.060          H  
ATOM   5752  HA  MET A 359      -7.352   0.553  16.007  1.00  0.110          H  
ATOM   5753 1HB  MET A 359      -6.489   2.482  13.823  1.00  0.130          H  
ATOM   5754 2HB  MET A 359      -6.993   0.829  13.520  1.00  0.130          H  
ATOM   5755 1HG  MET A 359      -8.725   2.971  14.725  1.00  0.130          H  
ATOM   5756 2HG  MET A 359      -8.702   2.479  13.031  1.00  0.130          H  
ATOM   5757 1HE  MET A 359     -11.076   0.536  16.361  1.00  0.130          H  
ATOM   5758 2HE  MET A 359      -9.525   1.246  16.737  1.00  0.130          H  
ATOM   5759 3HE  MET A 359     -10.769   2.247  16.017  1.00  0.130          H  
ATOM   5760  N   GLN A 360      -4.255   1.171  16.099  1.00  0.090          N  
ATOM   5761  CA  GLN A 360      -2.904   0.642  15.864  1.00  0.120          C  
ATOM   5762  C   GLN A 360      -2.753  -0.712  16.536  1.00  0.080          C  
ATOM   5763  O   GLN A 360      -3.330  -0.949  17.603  1.00  0.110          O  
ATOM   5764  CB  GLN A 360      -1.815   1.604  16.363  1.00  0.160          C  
ATOM   5765  CG  GLN A 360      -1.862   3.018  15.739  1.00  0.160          C  
ATOM   5766  CD  GLN A 360      -1.688   3.137  14.232  1.00  0.160          C  
ATOM   5767  OE1 GLN A 360      -0.648   2.839  13.603  1.00  0.160          O  
ATOM   5768  NE2 GLN A 360      -2.787   3.591  13.638  1.00  0.160          N  
ATOM   5769  H   GLN A 360      -4.384   1.987  16.707  1.00  0.110          H  
ATOM   5770  HA  GLN A 360      -2.764   0.504  14.795  1.00  0.140          H  
ATOM   5771 1HB  GLN A 360      -1.912   1.726  17.442  1.00  0.190          H  
ATOM   5772 2HB  GLN A 360      -0.836   1.166  16.172  1.00  0.190          H  
ATOM   5773 1HG  GLN A 360      -2.849   3.387  15.940  1.00  0.190          H  
ATOM   5774 2HG  GLN A 360      -1.123   3.651  16.228  1.00  0.190          H  
ATOM   5775 1HE2 GLN A 360      -2.862   3.703  12.638  1.00  0.190          H  
ATOM   5776 2HE2 GLN A 360      -3.622   3.829  14.187  1.00  0.190          H  
ATOM   5777  N   ALA A 361      -1.976  -1.589  15.895  1.00  0.070          N  
ATOM   5778  CA  ALA A 361      -1.724  -2.974  16.294  1.00  0.070          C  
ATOM   5779  C   ALA A 361      -0.427  -3.189  17.083  1.00  0.080          C  
ATOM   5780  O   ALA A 361       0.501  -2.374  17.064  1.00  0.080          O  
ATOM   5781  CB  ALA A 361      -1.710  -3.841  15.045  1.00  0.100          C  
ATOM   5782  H   ALA A 361      -1.497  -1.271  15.052  1.00  0.080          H  
ATOM   5783  HA  ALA A 361      -2.550  -3.293  16.935  1.00  0.080          H  
ATOM   5784 1HB  ALA A 361      -1.568  -4.865  15.337  1.00  0.120          H  
ATOM   5785 2HB  ALA A 361      -2.657  -3.741  14.514  1.00  0.120          H  
ATOM   5786 3HB  ALA A 361      -0.903  -3.537  14.391  1.00  0.120          H  
ATOM   5787  N   LEU A 362      -0.364  -4.325  17.767  1.00  0.080          N  
ATOM   5788  CA  LEU A 362       0.805  -4.766  18.519  1.00  0.090          C  
ATOM   5789  C   LEU A 362       1.850  -5.466  17.641  1.00  0.070          C  
ATOM   5790  O   LEU A 362       1.506  -6.228  16.732  1.00  0.070          O  
ATOM   5791  CB  LEU A 362       0.354  -5.776  19.608  1.00  0.120          C  
ATOM   5792  CG  LEU A 362       1.460  -6.406  20.583  1.00  0.120          C  
ATOM   5793  CD1 LEU A 362       2.020  -5.343  21.516  1.00  0.120          C  
ATOM   5794  CD2 LEU A 362       0.846  -7.558  21.384  1.00  0.120          C  
ATOM   5795  H   LEU A 362      -1.176  -4.933  17.745  1.00  0.100          H  
ATOM   5796  HA  LEU A 362       1.261  -3.890  18.978  1.00  0.110          H  
ATOM   5797 1HB  LEU A 362      -0.380  -5.280  20.224  1.00  0.150          H  
ATOM   5798 2HB  LEU A 362      -0.144  -6.607  19.106  1.00  0.150          H  
ATOM   5799  HG  LEU A 362       2.286  -6.806  19.990  1.00  0.150          H  
ATOM   5800 1HD1 LEU A 362       2.773  -5.800  22.150  1.00  0.150          H  
ATOM   5801 2HD1 LEU A 362       2.474  -4.545  20.940  1.00  0.150          H  
ATOM   5802 3HD1 LEU A 362       1.221  -4.932  22.134  1.00  0.150          H  
ATOM   5803 1HD2 LEU A 362       1.600  -7.991  22.035  1.00  0.150          H  
ATOM   5804 2HD2 LEU A 362       0.035  -7.208  21.985  1.00  0.150          H  
ATOM   5805 3HD2 LEU A 362       0.478  -8.319  20.694  1.00  0.150          H  
ATOM   5806  N   PHE A 363       3.140  -5.234  17.939  1.00  0.070          N  
ATOM   5807  CA  PHE A 363       4.227  -6.010  17.344  1.00  0.050          C  
ATOM   5808  C   PHE A 363       5.453  -6.155  18.251  1.00  0.040          C  
ATOM   5809  O   PHE A 363       6.175  -5.185  18.525  1.00  0.080          O  
ATOM   5810  CB  PHE A 363       4.718  -5.402  16.013  1.00  0.080          C  
ATOM   5811  CG  PHE A 363       5.894  -6.191  15.348  1.00  0.080          C  
ATOM   5812  CD1 PHE A 363       5.681  -7.166  14.387  1.00  0.080          C  
ATOM   5813  CD2 PHE A 363       7.224  -5.962  15.744  1.00  0.080          C  
ATOM   5814  CE1 PHE A 363       6.735  -7.884  13.856  1.00  0.080          C  
ATOM   5815  CE2 PHE A 363       8.261  -6.678  15.220  1.00  0.080          C  
ATOM   5816  CZ  PHE A 363       8.018  -7.641  14.281  1.00  0.080          C  
ATOM   5817  H   PHE A 363       3.389  -4.521  18.610  1.00  0.080          H  
ATOM   5818  HA  PHE A 363       3.856  -7.007  17.154  1.00  0.060          H  
ATOM   5819 1HB  PHE A 363       3.891  -5.392  15.322  1.00  0.090          H  
ATOM   5820 2HB  PHE A 363       5.018  -4.394  16.161  1.00  0.090          H  
ATOM   5821  HD1 PHE A 363       4.680  -7.358  14.049  1.00  0.090          H  
ATOM   5822  HD2 PHE A 363       7.438  -5.209  16.495  1.00  0.090          H  
ATOM   5823  HE1 PHE A 363       6.547  -8.648  13.102  1.00  0.090          H  
ATOM   5824  HE2 PHE A 363       9.280  -6.484  15.557  1.00  0.090          H  
ATOM   5825  HZ  PHE A 363       8.841  -8.204  13.876  1.00  0.090          H  
ATOM   5826  N   VAL A 364       5.710  -7.396  18.674  1.00  0.030          N  
ATOM   5827  CA  VAL A 364       6.884  -7.754  19.464  1.00  0.040          C  
ATOM   5828  C   VAL A 364       7.612  -8.963  18.860  1.00  0.040          C  
ATOM   5829  O   VAL A 364       7.047 -10.053  18.723  1.00  0.070          O  
ATOM   5830  CB  VAL A 364       6.527  -8.087  20.938  1.00  0.050          C  
ATOM   5831  CG1 VAL A 364       7.778  -8.519  21.701  1.00  0.050          C  
ATOM   5832  CG2 VAL A 364       5.934  -6.896  21.644  1.00  0.050          C  
ATOM   5833  H   VAL A 364       5.027  -8.125  18.453  1.00  0.040          H  
ATOM   5834  HA  VAL A 364       7.565  -6.908  19.462  1.00  0.050          H  
ATOM   5835  HB  VAL A 364       5.839  -8.868  20.949  1.00  0.060          H  
ATOM   5836 1HG1 VAL A 364       7.490  -8.742  22.711  1.00  0.060          H  
ATOM   5837 2HG1 VAL A 364       8.227  -9.407  21.254  1.00  0.060          H  
ATOM   5838 3HG1 VAL A 364       8.513  -7.711  21.697  1.00  0.060          H  
ATOM   5839 1HG2 VAL A 364       5.686  -7.162  22.672  1.00  0.060          H  
ATOM   5840 2HG2 VAL A 364       6.676  -6.128  21.644  1.00  0.060          H  
ATOM   5841 3HG2 VAL A 364       5.037  -6.565  21.131  1.00  0.060          H  
ATOM   5842  N   GLY A 365       8.880  -8.787  18.529  1.00  0.060          N  
ATOM   5843  CA  GLY A 365       9.683  -9.885  18.017  1.00  0.060          C  
ATOM   5844  C   GLY A 365      10.492 -10.455  19.175  1.00  0.050          C  
ATOM   5845  O   GLY A 365      10.996  -9.703  20.015  1.00  0.070          O  
ATOM   5846  H   GLY A 365       9.288  -7.869  18.664  1.00  0.070          H  
ATOM   5847 1HA  GLY A 365       9.048 -10.657  17.581  1.00  0.070          H  
ATOM   5848 2HA  GLY A 365      10.348  -9.524  17.237  1.00  0.070          H  
ATOM   5849  N   TYR A 366      10.712 -11.758  19.191  1.00  0.050          N  
ATOM   5850  CA  TYR A 366      11.525 -12.362  20.240  1.00  0.050          C  
ATOM   5851  C   TYR A 366      12.243 -13.616  19.746  1.00  0.060          C  
ATOM   5852  O   TYR A 366      11.687 -14.404  18.990  1.00  0.070          O  
ATOM   5853  CB  TYR A 366      10.649 -12.697  21.456  1.00  0.070          C  
ATOM   5854  CG  TYR A 366      11.426 -13.268  22.628  1.00  0.070          C  
ATOM   5855  CD1 TYR A 366      12.048 -12.418  23.542  1.00  0.070          C  
ATOM   5856  CD2 TYR A 366      11.537 -14.644  22.776  1.00  0.070          C  
ATOM   5857  CE1 TYR A 366      12.774 -12.951  24.585  1.00  0.070          C  
ATOM   5858  CE2 TYR A 366      12.266 -15.169  23.819  1.00  0.070          C  
ATOM   5859  CZ  TYR A 366      12.884 -14.334  24.721  1.00  0.070          C  
ATOM   5860  OH  TYR A 366      13.622 -14.872  25.766  1.00  0.070          O  
ATOM   5861  H   TYR A 366      10.223 -12.349  18.514  1.00  0.060          H  
ATOM   5862  HA  TYR A 366      12.288 -11.646  20.543  1.00  0.060          H  
ATOM   5863 1HB  TYR A 366      10.139 -11.790  21.796  1.00  0.080          H  
ATOM   5864 2HB  TYR A 366       9.882 -13.411  21.168  1.00  0.080          H  
ATOM   5865  HD1 TYR A 366      11.965 -11.333  23.433  1.00  0.080          H  
ATOM   5866  HD2 TYR A 366      11.056 -15.314  22.058  1.00  0.080          H  
ATOM   5867  HE1 TYR A 366      13.263 -12.296  25.296  1.00  0.080          H  
ATOM   5868  HE2 TYR A 366      12.363 -16.252  23.930  1.00  0.080          H  
ATOM   5869  HH  TYR A 366      14.031 -14.161  26.269  1.00  0.080          H  
ATOM   5870  N   GLY A 367      13.481 -13.826  20.174  1.00  0.060          N  
ATOM   5871  CA  GLY A 367      14.172 -15.054  19.792  1.00  0.070          C  
ATOM   5872  C   GLY A 367      15.440 -14.735  19.021  1.00  0.070          C  
ATOM   5873  O   GLY A 367      15.652 -13.577  18.672  1.00  0.080          O  
ATOM   5874  H   GLY A 367      13.947 -13.147  20.763  1.00  0.070          H  
ATOM   5875 1HA  GLY A 367      14.407 -15.607  20.701  1.00  0.080          H  
ATOM   5876 2HA  GLY A 367      13.516 -15.684  19.195  1.00  0.080          H  
ATOM   5877  N   PRO A 368      16.231 -15.760  18.658  1.00  0.080          N  
ATOM   5878  CA  PRO A 368      17.574 -15.711  18.082  1.00  0.080          C  
ATOM   5879  C   PRO A 368      17.825 -14.765  16.909  1.00  0.080          C  
ATOM   5880  O   PRO A 368      18.925 -14.221  16.797  1.00  0.110          O  
ATOM   5881  CB  PRO A 368      17.742 -17.143  17.583  1.00  0.120          C  
ATOM   5882  CG  PRO A 368      16.900 -17.977  18.477  1.00  0.120          C  
ATOM   5883  CD  PRO A 368      15.688 -17.151  18.762  1.00  0.120          C  
ATOM   5884  HA  PRO A 368      18.293 -15.501  18.884  1.00  0.100          H  
ATOM   5885 1HB  PRO A 368      17.454 -17.218  16.524  1.00  0.140          H  
ATOM   5886 2HB  PRO A 368      18.800 -17.407  17.653  1.00  0.140          H  
ATOM   5887 1HG  PRO A 368      16.665 -18.884  17.930  1.00  0.140          H  
ATOM   5888 2HG  PRO A 368      17.413 -18.300  19.358  1.00  0.140          H  
ATOM   5889 1HD  PRO A 368      14.916 -17.340  17.998  1.00  0.140          H  
ATOM   5890 2HD  PRO A 368      15.329 -17.397  19.770  1.00  0.140          H  
ATOM   5891  N   GLY A 369      16.834 -14.534  16.045  1.00  0.070          N  
ATOM   5892  CA  GLY A 369      17.048 -13.647  14.907  1.00  0.080          C  
ATOM   5893  C   GLY A 369      16.826 -12.168  15.225  1.00  0.060          C  
ATOM   5894  O   GLY A 369      17.285 -11.299  14.472  1.00  0.130          O  
ATOM   5895  H   GLY A 369      15.925 -14.987  16.125  1.00  0.080          H  
ATOM   5896 1HA  GLY A 369      18.059 -13.788  14.527  1.00  0.100          H  
ATOM   5897 2HA  GLY A 369      16.368 -13.943  14.109  1.00  0.100          H  
ATOM   5898  N   PHE A 370      16.131 -11.885  16.324  1.00  0.090          N  
ATOM   5899  CA  PHE A 370      15.752 -10.524  16.683  1.00  0.080          C  
ATOM   5900  C   PHE A 370      16.692  -9.864  17.665  1.00  0.080          C  
ATOM   5901  O   PHE A 370      17.295 -10.514  18.522  1.00  0.130          O  
ATOM   5902  CB  PHE A 370      14.339 -10.485  17.269  1.00  0.120          C  
ATOM   5903  CG  PHE A 370      13.235 -10.712  16.275  1.00  0.120          C  
ATOM   5904  CD1 PHE A 370      12.656 -11.971  16.104  1.00  0.120          C  
ATOM   5905  CD2 PHE A 370      12.764  -9.642  15.507  1.00  0.120          C  
ATOM   5906  CE1 PHE A 370      11.632 -12.144  15.191  1.00  0.120          C  
ATOM   5907  CE2 PHE A 370      11.748  -9.818  14.598  1.00  0.120          C  
ATOM   5908  CZ  PHE A 370      11.181 -11.066  14.441  1.00  0.120          C  
ATOM   5909  H   PHE A 370      15.861 -12.639  16.963  1.00  0.110          H  
ATOM   5910  HA  PHE A 370      15.751  -9.922  15.776  1.00  0.100          H  
ATOM   5911 1HB  PHE A 370      14.258 -11.249  18.045  1.00  0.140          H  
ATOM   5912 2HB  PHE A 370      14.179  -9.517  17.750  1.00  0.140          H  
ATOM   5913  HD1 PHE A 370      13.014 -12.819  16.702  1.00  0.140          H  
ATOM   5914  HD2 PHE A 370      13.221  -8.651  15.639  1.00  0.140          H  
ATOM   5915  HE1 PHE A 370      11.176 -13.128  15.059  1.00  0.140          H  
ATOM   5916  HE2 PHE A 370      11.394  -8.974  14.005  1.00  0.140          H  
ATOM   5917  HZ  PHE A 370      10.378 -11.212  13.725  1.00  0.140          H  
ATOM   5918  N   LYS A 371      16.786  -8.549  17.550  1.00  0.070          N  
ATOM   5919  CA  LYS A 371      17.576  -7.760  18.481  1.00  0.070          C  
ATOM   5920  C   LYS A 371      16.924  -7.768  19.856  1.00  0.080          C  
ATOM   5921  O   LYS A 371      15.716  -8.004  19.971  1.00  0.180          O  
ATOM   5922  CB  LYS A 371      17.729  -6.343  17.980  1.00  0.100          C  
ATOM   5923  CG  LYS A 371      18.526  -6.198  16.717  1.00  0.100          C  
ATOM   5924  CD  LYS A 371      18.574  -4.759  16.297  1.00  0.100          C  
ATOM   5925  CE  LYS A 371      19.359  -4.574  15.034  1.00  0.100          C  
ATOM   5926  NZ  LYS A 371      19.298  -3.182  14.581  1.00  0.100          N  
ATOM   5927  H   LYS A 371      16.274  -8.082  16.789  1.00  0.080          H  
ATOM   5928  HA  LYS A 371      18.560  -8.211  18.581  1.00  0.080          H  
ATOM   5929 1HB  LYS A 371      16.746  -5.889  17.828  1.00  0.120          H  
ATOM   5930 2HB  LYS A 371      18.242  -5.785  18.740  1.00  0.120          H  
ATOM   5931 1HG  LYS A 371      19.535  -6.547  16.881  1.00  0.120          H  
ATOM   5932 2HG  LYS A 371      18.073  -6.793  15.926  1.00  0.120          H  
ATOM   5933 1HD  LYS A 371      17.555  -4.395  16.135  1.00  0.120          H  
ATOM   5934 2HD  LYS A 371      19.037  -4.163  17.076  1.00  0.120          H  
ATOM   5935 1HE  LYS A 371      20.396  -4.854  15.205  1.00  0.120          H  
ATOM   5936 2HE  LYS A 371      18.944  -5.199  14.260  1.00  0.120          H  
ATOM   5937 1HZ  LYS A 371      19.818  -3.083  13.725  1.00  0.120          H  
ATOM   5938 2HZ  LYS A 371      18.292  -2.977  14.404  1.00  0.120          H  
ATOM   5939 3HZ  LYS A 371      19.669  -2.562  15.281  1.00  0.120          H  
ATOM   5940  N   HIS A 372      17.712  -7.490  20.896  1.00  0.120          N  
ATOM   5941  CA  HIS A 372      17.181  -7.488  22.255  1.00  0.100          C  
ATOM   5942  C   HIS A 372      17.201  -6.119  22.911  1.00  0.110          C  
ATOM   5943  O   HIS A 372      18.252  -5.480  22.990  1.00  0.220          O  
ATOM   5944  CB  HIS A 372      18.023  -8.396  23.142  1.00  0.150          C  
ATOM   5945  CG  HIS A 372      18.088  -9.788  22.680  1.00  0.150          C  
ATOM   5946  ND1 HIS A 372      17.050 -10.665  22.831  1.00  0.150          N  
ATOM   5947  CD2 HIS A 372      19.084 -10.468  22.082  1.00  0.150          C  
ATOM   5948  CE1 HIS A 372      17.394 -11.842  22.345  1.00  0.150          C  
ATOM   5949  NE2 HIS A 372      18.646 -11.754  21.895  1.00  0.150          N  
ATOM   5950  H   HIS A 372      18.689  -7.292  20.744  1.00  0.140          H  
ATOM   5951  HA  HIS A 372      16.154  -7.848  22.255  1.00  0.120          H  
ATOM   5952 1HB  HIS A 372      19.038  -8.006  23.214  1.00  0.180          H  
ATOM   5953 2HB  HIS A 372      17.599  -8.398  24.148  1.00  0.180          H  
ATOM   5954  HD1 HIS A 372      16.160 -10.416  23.257  1.00  0.180          H  
ATOM   5955  HD2 HIS A 372      20.090 -10.183  21.776  1.00  0.180          H  
ATOM   5956  HE1 HIS A 372      16.700 -12.682  22.374  1.00  0.180          H  
ATOM   5957  N   GLY A 373      16.053  -5.708  23.442  1.00  0.100          N  
ATOM   5958  CA  GLY A 373      15.920  -4.434  24.141  1.00  0.140          C  
ATOM   5959  C   GLY A 373      15.831  -3.265  23.181  1.00  0.110          C  
ATOM   5960  O   GLY A 373      16.261  -2.151  23.496  1.00  0.150          O  
ATOM   5961  H   GLY A 373      15.218  -6.273  23.288  1.00  0.120          H  
ATOM   5962 1HA  GLY A 373      15.023  -4.457  24.754  1.00  0.170          H  
ATOM   5963 2HA  GLY A 373      16.765  -4.298  24.813  1.00  0.170          H  
ATOM   5964  N   ILE A 374      15.315  -3.523  21.988  1.00  0.090          N  
ATOM   5965  CA  ILE A 374      15.236  -2.485  20.975  1.00  0.100          C  
ATOM   5966  C   ILE A 374      13.837  -2.019  20.660  1.00  0.150          C  
ATOM   5967  O   ILE A 374      12.965  -2.815  20.314  1.00  0.320          O  
ATOM   5968  CB  ILE A 374      15.919  -2.954  19.675  1.00  0.140          C  
ATOM   5969  CG1 ILE A 374      17.404  -3.345  19.955  1.00  0.140          C  
ATOM   5970  CG2 ILE A 374      15.786  -1.922  18.538  1.00  0.140          C  
ATOM   5971  CD1 ILE A 374      18.314  -2.274  20.527  1.00  0.140          C  
ATOM   5972  H   ILE A 374      14.922  -4.457  21.826  1.00  0.110          H  
ATOM   5973  HA  ILE A 374      15.767  -1.610  21.342  1.00  0.120          H  
ATOM   5974  HB  ILE A 374      15.430  -3.877  19.351  1.00  0.160          H  
ATOM   5975 1HG1 ILE A 374      17.413  -4.197  20.633  1.00  0.160          H  
ATOM   5976 2HG1 ILE A 374      17.833  -3.637  19.026  1.00  0.160          H  
ATOM   5977 1HG2 ILE A 374      16.258  -2.321  17.641  1.00  0.160          H  
ATOM   5978 2HG2 ILE A 374      14.736  -1.726  18.320  1.00  0.160          H  
ATOM   5979 3HG2 ILE A 374      16.267  -0.987  18.815  1.00  0.160          H  
ATOM   5980 1HD1 ILE A 374      19.313  -2.694  20.646  1.00  0.160          H  
ATOM   5981 2HD1 ILE A 374      18.363  -1.423  19.856  1.00  0.160          H  
ATOM   5982 3HD1 ILE A 374      17.961  -1.946  21.498  1.00  0.160          H  
ATOM   5983  N   GLU A 375      13.643  -0.710  20.729  1.00  0.090          N  
ATOM   5984  CA  GLU A 375      12.370  -0.118  20.362  1.00  0.150          C  
ATOM   5985  C   GLU A 375      12.477   0.294  18.902  1.00  0.170          C  
ATOM   5986  O   GLU A 375      13.533   0.755  18.459  1.00  0.320          O  
ATOM   5987  CB  GLU A 375      12.008   1.064  21.266  1.00  0.190          C  
ATOM   5988  CG  GLU A 375      11.731   0.661  22.717  1.00  0.190          C  
ATOM   5989  CD  GLU A 375      11.353   1.818  23.622  1.00  0.190          C  
ATOM   5990  OE1 GLU A 375      11.517   2.952  23.227  1.00  0.190          O  
ATOM   5991  OE2 GLU A 375      10.881   1.560  24.704  1.00  0.190          O  
ATOM   5992  H   GLU A 375      14.404  -0.118  21.037  1.00  0.110          H  
ATOM   5993  HA  GLU A 375      11.588  -0.866  20.455  1.00  0.180          H  
ATOM   5994 1HB  GLU A 375      12.816   1.793  21.260  1.00  0.220          H  
ATOM   5995 2HB  GLU A 375      11.115   1.556  20.877  1.00  0.220          H  
ATOM   5996 1HG  GLU A 375      10.920  -0.067  22.721  1.00  0.220          H  
ATOM   5997 2HG  GLU A 375      12.619   0.171  23.116  1.00  0.220          H  
ATOM   5998  N   ALA A 376      11.379   0.172  18.172  1.00  0.140          N  
ATOM   5999  CA  ALA A 376      11.344   0.492  16.757  1.00  0.160          C  
ATOM   6000  C   ALA A 376      10.192   1.407  16.351  1.00  0.150          C  
ATOM   6001  O   ALA A 376       9.116   1.450  16.973  1.00  0.170          O  
ATOM   6002  CB  ALA A 376      11.243  -0.802  15.960  1.00  0.220          C  
ATOM   6003  H   ALA A 376      10.562  -0.236  18.614  1.00  0.170          H  
ATOM   6004  HA  ALA A 376      12.274   0.999  16.505  1.00  0.190          H  
ATOM   6005 1HB  ALA A 376      11.252  -0.577  14.895  1.00  0.260          H  
ATOM   6006 2HB  ALA A 376      12.084  -1.449  16.205  1.00  0.260          H  
ATOM   6007 3HB  ALA A 376      10.314  -1.309  16.211  1.00  0.260          H  
ATOM   6008  N   ASP A 377      10.459   2.132  15.268  1.00  0.170          N  
ATOM   6009  CA  ASP A 377       9.540   3.027  14.578  1.00  0.180          C  
ATOM   6010  C   ASP A 377       8.370   2.280  13.959  1.00  0.150          C  
ATOM   6011  O   ASP A 377       8.508   1.125  13.555  1.00  0.200          O  
ATOM   6012  CB  ASP A 377      10.238   3.736  13.418  1.00  0.250          C  
ATOM   6013  CG  ASP A 377      11.341   4.714  13.816  1.00  0.250          C  
ATOM   6014  OD1 ASP A 377      11.508   5.013  14.966  1.00  0.250          O  
ATOM   6015  OD2 ASP A 377      12.020   5.173  12.909  1.00  0.250          O  
ATOM   6016  H   ASP A 377      11.389   2.049  14.887  1.00  0.200          H  
ATOM   6017  HA  ASP A 377       9.157   3.757  15.291  1.00  0.220          H  
ATOM   6018 1HB  ASP A 377      10.666   2.983  12.756  1.00  0.300          H  
ATOM   6019 2HB  ASP A 377       9.488   4.276  12.833  1.00  0.300          H  
ATOM   6020  N   THR A 378       7.253   2.984  13.822  1.00  0.140          N  
ATOM   6021  CA  THR A 378       6.024   2.497  13.207  1.00  0.160          C  
ATOM   6022  C   THR A 378       6.240   2.005  11.782  1.00  0.160          C  
ATOM   6023  O   THR A 378       6.901   2.669  10.979  1.00  0.260          O  
ATOM   6024  CB  THR A 378       4.967   3.643  13.142  1.00  0.220          C  
ATOM   6025  OG1 THR A 378       4.709   4.135  14.465  1.00  0.220          O  
ATOM   6026  CG2 THR A 378       3.606   3.153  12.500  1.00  0.220          C  
ATOM   6027  H   THR A 378       7.231   3.923  14.191  1.00  0.170          H  
ATOM   6028  HA  THR A 378       5.640   1.671  13.802  1.00  0.190          H  
ATOM   6029  HB  THR A 378       5.368   4.458  12.538  1.00  0.260          H  
ATOM   6030  HG1 THR A 378       4.172   4.933  14.404  1.00  0.260          H  
ATOM   6031 1HG2 THR A 378       2.903   3.985  12.475  1.00  0.260          H  
ATOM   6032 2HG2 THR A 378       3.765   2.803  11.484  1.00  0.260          H  
ATOM   6033 3HG2 THR A 378       3.180   2.350  13.089  1.00  0.260          H  
ATOM   6034  N   PHE A 379       5.655   0.854  11.460  1.00  0.130          N  
ATOM   6035  CA  PHE A 379       5.706   0.292  10.116  1.00  0.120          C  
ATOM   6036  C   PHE A 379       4.389  -0.434   9.866  1.00  0.110          C  
ATOM   6037  O   PHE A 379       3.680  -0.717  10.832  1.00  0.110          O  
ATOM   6038  CB  PHE A 379       6.901  -0.654   9.935  1.00  0.170          C  
ATOM   6039  CG  PHE A 379       6.908  -1.940  10.767  1.00  0.170          C  
ATOM   6040  CD1 PHE A 379       6.286  -3.077  10.283  1.00  0.170          C  
ATOM   6041  CD2 PHE A 379       7.592  -2.041  11.972  1.00  0.170          C  
ATOM   6042  CE1 PHE A 379       6.313  -4.265  10.955  1.00  0.170          C  
ATOM   6043  CE2 PHE A 379       7.626  -3.252  12.645  1.00  0.170          C  
ATOM   6044  CZ  PHE A 379       6.985  -4.354  12.135  1.00  0.170          C  
ATOM   6045  H   PHE A 379       5.133   0.360  12.169  1.00  0.160          H  
ATOM   6046  HA  PHE A 379       5.796   1.103   9.393  1.00  0.140          H  
ATOM   6047 1HB  PHE A 379       6.973  -0.938   8.887  1.00  0.210          H  
ATOM   6048 2HB  PHE A 379       7.812  -0.102  10.175  1.00  0.210          H  
ATOM   6049  HD1 PHE A 379       5.780  -3.015   9.344  1.00  0.210          H  
ATOM   6050  HD2 PHE A 379       8.118  -1.162  12.383  1.00  0.210          H  
ATOM   6051  HE1 PHE A 379       5.809  -5.131  10.536  1.00  0.210          H  
ATOM   6052  HE2 PHE A 379       8.168  -3.338  13.570  1.00  0.210          H  
ATOM   6053  HZ  PHE A 379       7.022  -5.293  12.668  1.00  0.210          H  
ATOM   6054  N   GLU A 380       4.057  -0.704   8.592  1.00  0.100          N  
ATOM   6055  CA  GLU A 380       2.827  -1.434   8.237  1.00  0.100          C  
ATOM   6056  C   GLU A 380       2.960  -2.935   8.371  1.00  0.100          C  
ATOM   6057  O   GLU A 380       3.995  -3.510   8.041  1.00  0.120          O  
ATOM   6058  CB  GLU A 380       2.370  -1.094   6.818  1.00  0.140          C  
ATOM   6059  CG  GLU A 380       1.904   0.333   6.642  1.00  0.140          C  
ATOM   6060  CD  GLU A 380       1.417   0.632   5.263  1.00  0.140          C  
ATOM   6061  OE1 GLU A 380       1.491  -0.233   4.425  1.00  0.140          O  
ATOM   6062  OE2 GLU A 380       0.986   1.727   5.037  1.00  0.140          O  
ATOM   6063  H   GLU A 380       4.674  -0.391   7.853  1.00  0.120          H  
ATOM   6064  HA  GLU A 380       2.045  -1.132   8.917  1.00  0.120          H  
ATOM   6065 1HB  GLU A 380       3.186  -1.277   6.116  1.00  0.170          H  
ATOM   6066 2HB  GLU A 380       1.543  -1.750   6.539  1.00  0.170          H  
ATOM   6067 1HG  GLU A 380       1.088   0.496   7.327  1.00  0.170          H  
ATOM   6068 2HG  GLU A 380       2.711   1.017   6.904  1.00  0.170          H  
ATOM   6069  N   ASN A 381       1.860  -3.605   8.688  1.00  0.120          N  
ATOM   6070  CA  ASN A 381       1.933  -5.051   8.853  1.00  0.180          C  
ATOM   6071  C   ASN A 381       2.190  -5.853   7.570  1.00  0.120          C  
ATOM   6072  O   ASN A 381       2.600  -7.008   7.645  1.00  0.120          O  
ATOM   6073  CB  ASN A 381       0.690  -5.554   9.562  1.00  0.230          C  
ATOM   6074  CG  ASN A 381      -0.602  -5.416   8.808  1.00  0.230          C  
ATOM   6075  OD1 ASN A 381      -0.652  -5.106   7.613  1.00  0.230          O  
ATOM   6076  ND2 ASN A 381      -1.675  -5.643   9.524  1.00  0.230          N  
ATOM   6077  H   ASN A 381       1.016  -3.072   8.931  1.00  0.140          H  
ATOM   6078  HA  ASN A 381       2.775  -5.251   9.516  1.00  0.220          H  
ATOM   6079 1HB  ASN A 381       0.837  -6.579   9.857  1.00  0.270          H  
ATOM   6080 2HB  ASN A 381       0.574  -4.977  10.466  1.00  0.270          H  
ATOM   6081 1HD2 ASN A 381      -2.595  -5.567   9.114  1.00  0.270          H  
ATOM   6082 2HD2 ASN A 381      -1.588  -5.870  10.496  1.00  0.270          H  
ATOM   6083  N   ILE A 382       2.110  -5.227   6.399  1.00  0.110          N  
ATOM   6084  CA  ILE A 382       2.438  -5.941   5.163  1.00  0.130          C  
ATOM   6085  C   ILE A 382       3.944  -6.139   5.017  1.00  0.110          C  
ATOM   6086  O   ILE A 382       4.407  -6.863   4.138  1.00  0.170          O  
ATOM   6087  CB  ILE A 382       1.864  -5.305   3.888  1.00  0.170          C  
ATOM   6088  CG1 ILE A 382       2.420  -3.913   3.673  1.00  0.170          C  
ATOM   6089  CG2 ILE A 382       0.348  -5.380   3.918  1.00  0.170          C  
ATOM   6090  CD1 ILE A 382       2.105  -3.399   2.332  1.00  0.170          C  
ATOM   6091  H   ILE A 382       1.789  -4.269   6.393  1.00  0.130          H  
ATOM   6092  HA  ILE A 382       1.990  -6.933   5.228  1.00  0.160          H  
ATOM   6093  HB  ILE A 382       2.208  -5.870   3.041  1.00  0.210          H  
ATOM   6094 1HG1 ILE A 382       2.006  -3.227   4.408  1.00  0.210          H  
ATOM   6095 2HG1 ILE A 382       3.507  -3.924   3.777  1.00  0.210          H  
ATOM   6096 1HG2 ILE A 382      -0.098  -4.993   3.009  1.00  0.210          H  
ATOM   6097 2HG2 ILE A 382       0.083  -6.424   4.013  1.00  0.210          H  
ATOM   6098 3HG2 ILE A 382      -0.022  -4.825   4.769  1.00  0.210          H  
ATOM   6099 1HD1 ILE A 382       2.537  -2.405   2.213  1.00  0.210          H  
ATOM   6100 2HD1 ILE A 382       2.533  -4.067   1.616  1.00  0.210          H  
ATOM   6101 3HD1 ILE A 382       1.052  -3.346   2.178  1.00  0.210          H  
ATOM   6102  N   GLU A 383       4.721  -5.520   5.903  1.00  0.080          N  
ATOM   6103  CA  GLU A 383       6.158  -5.652   5.859  1.00  0.110          C  
ATOM   6104  C   GLU A 383       6.559  -6.970   6.577  1.00  0.100          C  
ATOM   6105  O   GLU A 383       7.685  -7.463   6.411  1.00  0.130          O  
ATOM   6106  CB  GLU A 383       6.801  -4.452   6.567  1.00  0.140          C  
ATOM   6107  CG  GLU A 383       6.462  -3.031   6.020  1.00  0.140          C  
ATOM   6108  CD  GLU A 383       6.901  -2.711   4.644  1.00  0.140          C  
ATOM   6109  OE1 GLU A 383       7.948  -3.126   4.238  1.00  0.140          O  
ATOM   6110  OE2 GLU A 383       6.167  -2.024   3.977  1.00  0.140          O  
ATOM   6111  H   GLU A 383       4.308  -4.921   6.623  1.00  0.100          H  
ATOM   6112  HA  GLU A 383       6.489  -5.689   4.821  1.00  0.130          H  
ATOM   6113 1HB  GLU A 383       6.510  -4.465   7.610  1.00  0.170          H  
ATOM   6114 2HB  GLU A 383       7.876  -4.550   6.518  1.00  0.170          H  
ATOM   6115 1HG  GLU A 383       5.383  -2.907   6.051  1.00  0.170          H  
ATOM   6116 2HG  GLU A 383       6.892  -2.301   6.705  1.00  0.170          H  
ATOM   6117  N   VAL A 384       5.623  -7.544   7.373  1.00  0.090          N  
ATOM   6118  CA  VAL A 384       5.873  -8.755   8.162  1.00  0.090          C  
ATOM   6119  C   VAL A 384       6.142  -9.947   7.244  1.00  0.070          C  
ATOM   6120  O   VAL A 384       6.999 -10.773   7.538  1.00  0.080          O  
ATOM   6121  CB  VAL A 384       4.725  -9.053   9.175  1.00  0.130          C  
ATOM   6122  CG1 VAL A 384       4.932 -10.441   9.868  1.00  0.130          C  
ATOM   6123  CG2 VAL A 384       4.696  -7.940  10.258  1.00  0.130          C  
ATOM   6124  H   VAL A 384       4.686  -7.135   7.421  1.00  0.110          H  
ATOM   6125  HA  VAL A 384       6.769  -8.581   8.759  1.00  0.110          H  
ATOM   6126  HB  VAL A 384       3.769  -9.083   8.638  1.00  0.150          H  
ATOM   6127 1HG1 VAL A 384       4.116 -10.626  10.567  1.00  0.150          H  
ATOM   6128 2HG1 VAL A 384       4.941 -11.221   9.129  1.00  0.150          H  
ATOM   6129 3HG1 VAL A 384       5.878 -10.447  10.408  1.00  0.150          H  
ATOM   6130 1HG2 VAL A 384       3.887  -8.133  10.965  1.00  0.150          H  
ATOM   6131 2HG2 VAL A 384       5.648  -7.922  10.789  1.00  0.150          H  
ATOM   6132 3HG2 VAL A 384       4.533  -6.981   9.776  1.00  0.150          H  
ATOM   6133  N   TYR A 385       5.412 -10.078   6.144  1.00  0.060          N  
ATOM   6134  CA  TYR A 385       5.649 -11.195   5.234  1.00  0.050          C  
ATOM   6135  C   TYR A 385       7.124 -11.301   4.832  1.00  0.050          C  
ATOM   6136  O   TYR A 385       7.706 -12.392   4.875  1.00  0.060          O  
ATOM   6137  CB  TYR A 385       4.768 -11.064   4.004  1.00  0.070          C  
ATOM   6138  CG  TYR A 385       5.044 -12.086   2.938  1.00  0.070          C  
ATOM   6139  CD1 TYR A 385       4.574 -13.381   3.050  1.00  0.070          C  
ATOM   6140  CD2 TYR A 385       5.761 -11.712   1.829  1.00  0.070          C  
ATOM   6141  CE1 TYR A 385       4.833 -14.293   2.042  1.00  0.070          C  
ATOM   6142  CE2 TYR A 385       6.013 -12.614   0.839  1.00  0.070          C  
ATOM   6143  CZ  TYR A 385       5.559 -13.903   0.938  1.00  0.070          C  
ATOM   6144  OH  TYR A 385       5.829 -14.794  -0.084  1.00  0.070          O  
ATOM   6145  H   TYR A 385       4.690  -9.402   5.930  1.00  0.070          H  
ATOM   6146  HA  TYR A 385       5.380 -12.114   5.748  1.00  0.060          H  
ATOM   6147 1HB  TYR A 385       3.722 -11.162   4.305  1.00  0.090          H  
ATOM   6148 2HB  TYR A 385       4.893 -10.072   3.570  1.00  0.090          H  
ATOM   6149  HD1 TYR A 385       4.004 -13.680   3.922  1.00  0.090          H  
ATOM   6150  HD2 TYR A 385       6.125 -10.692   1.738  1.00  0.090          H  
ATOM   6151  HE1 TYR A 385       4.467 -15.300   2.112  1.00  0.090          H  
ATOM   6152  HE2 TYR A 385       6.577 -12.306  -0.037  1.00  0.090          H  
ATOM   6153  HH  TYR A 385       5.540 -15.706   0.150  1.00  0.090          H  
ATOM   6154  N   ASN A 386       7.731 -10.180   4.428  1.00  0.050          N  
ATOM   6155  CA  ASN A 386       9.131 -10.179   4.022  1.00  0.060          C  
ATOM   6156  C   ASN A 386      10.039 -10.524   5.213  1.00  0.070          C  
ATOM   6157  O   ASN A 386      11.039 -11.231   5.046  1.00  0.100          O  
ATOM   6158  CB  ASN A 386       9.461  -8.826   3.435  1.00  0.080          C  
ATOM   6159  CG  ASN A 386       8.784  -8.670   2.122  1.00  0.080          C  
ATOM   6160  OD1 ASN A 386       8.628  -9.632   1.359  1.00  0.080          O  
ATOM   6161  ND2 ASN A 386       8.304  -7.497   1.865  1.00  0.080          N  
ATOM   6162  H   ASN A 386       7.201  -9.318   4.379  1.00  0.060          H  
ATOM   6163  HA  ASN A 386       9.274 -10.946   3.261  1.00  0.070          H  
ATOM   6164 1HB  ASN A 386       9.123  -8.035   4.111  1.00  0.100          H  
ATOM   6165 2HB  ASN A 386      10.538  -8.722   3.303  1.00  0.100          H  
ATOM   6166 1HD2 ASN A 386       7.743  -7.370   1.029  1.00  0.100          H  
ATOM   6167 2HD2 ASN A 386       8.426  -6.752   2.519  1.00  0.100          H  
ATOM   6168  N   LEU A 387       9.658 -10.074   6.422  1.00  0.060          N  
ATOM   6169  CA  LEU A 387      10.410 -10.383   7.646  1.00  0.060          C  
ATOM   6170  C   LEU A 387      10.440 -11.888   7.862  1.00  0.070          C  
ATOM   6171  O   LEU A 387      11.508 -12.472   8.104  1.00  0.080          O  
ATOM   6172  CB  LEU A 387       9.723  -9.748   8.871  1.00  0.080          C  
ATOM   6173  CG  LEU A 387      10.298  -9.964  10.283  1.00  0.080          C  
ATOM   6174  CD1 LEU A 387      11.682  -9.344  10.402  1.00  0.080          C  
ATOM   6175  CD2 LEU A 387       9.314  -9.355  11.282  1.00  0.080          C  
ATOM   6176  H   LEU A 387       8.857  -9.433   6.471  1.00  0.070          H  
ATOM   6177  HA  LEU A 387      11.426 -10.011   7.534  1.00  0.070          H  
ATOM   6178 1HB  LEU A 387       9.663  -8.713   8.707  1.00  0.100          H  
ATOM   6179 2HB  LEU A 387       8.731 -10.123   8.925  1.00  0.100          H  
ATOM   6180  HG  LEU A 387      10.396 -11.032  10.484  1.00  0.100          H  
ATOM   6181 1HD1 LEU A 387      12.064  -9.502  11.404  1.00  0.100          H  
ATOM   6182 2HD1 LEU A 387      12.353  -9.806   9.689  1.00  0.100          H  
ATOM   6183 3HD1 LEU A 387      11.627  -8.276  10.204  1.00  0.100          H  
ATOM   6184 1HD2 LEU A 387       9.686  -9.511  12.278  1.00  0.100          H  
ATOM   6185 2HD2 LEU A 387       9.205  -8.288  11.094  1.00  0.100          H  
ATOM   6186 3HD2 LEU A 387       8.342  -9.839  11.177  1.00  0.100          H  
ATOM   6187  N   MET A 388       9.254 -12.510   7.763  1.00  0.080          N  
ATOM   6188  CA  MET A 388       9.127 -13.943   7.954  1.00  0.070          C  
ATOM   6189  C   MET A 388       9.919 -14.677   6.902  1.00  0.070          C  
ATOM   6190  O   MET A 388      10.574 -15.670   7.210  1.00  0.070          O  
ATOM   6191  CB  MET A 388       7.673 -14.397   7.908  1.00  0.100          C  
ATOM   6192  CG  MET A 388       6.836 -13.971   9.095  1.00  0.100          C  
ATOM   6193  SD  MET A 388       5.212 -14.757   9.125  1.00  0.100          S  
ATOM   6194  CE  MET A 388       4.302 -14.024   7.769  1.00  0.100          C  
ATOM   6195  H   MET A 388       8.424 -11.938   7.575  1.00  0.100          H  
ATOM   6196  HA  MET A 388       9.540 -14.202   8.925  1.00  0.080          H  
ATOM   6197 1HB  MET A 388       7.215 -13.985   7.010  1.00  0.120          H  
ATOM   6198 2HB  MET A 388       7.631 -15.485   7.830  1.00  0.120          H  
ATOM   6199 1HG  MET A 388       7.364 -14.232  10.006  1.00  0.120          H  
ATOM   6200 2HG  MET A 388       6.707 -12.892   9.075  1.00  0.120          H  
ATOM   6201 1HE  MET A 388       3.323 -14.463   7.736  1.00  0.120          H  
ATOM   6202 2HE  MET A 388       4.208 -12.955   7.909  1.00  0.120          H  
ATOM   6203 3HE  MET A 388       4.810 -14.222   6.833  1.00  0.120          H  
ATOM   6204  N   CYS A 389       9.912 -14.174   5.669  1.00  0.070          N  
ATOM   6205  CA  CYS A 389      10.665 -14.842   4.634  1.00  0.070          C  
ATOM   6206  C   CYS A 389      12.164 -14.830   4.964  1.00  0.090          C  
ATOM   6207  O   CYS A 389      12.843 -15.844   4.778  1.00  0.150          O  
ATOM   6208  CB  CYS A 389      10.392 -14.210   3.276  1.00  0.100          C  
ATOM   6209  SG  CYS A 389       8.715 -14.526   2.692  1.00  0.100          S  
ATOM   6210  H   CYS A 389       9.326 -13.362   5.455  1.00  0.080          H  
ATOM   6211  HA  CYS A 389      10.331 -15.875   4.594  1.00  0.080          H  
ATOM   6212 1HB  CYS A 389      10.541 -13.135   3.333  1.00  0.120          H  
ATOM   6213 2HB  CYS A 389      11.095 -14.602   2.539  1.00  0.120          H  
ATOM   6214  HG  CYS A 389       8.103 -13.677   3.573  1.00  0.120          H  
ATOM   6215  N   ASP A 390      12.729 -13.723   5.495  1.00  0.100          N  
ATOM   6216  CA  ASP A 390      14.155 -13.865   5.825  1.00  0.160          C  
ATOM   6217  C   ASP A 390      14.358 -14.855   6.965  1.00  0.130          C  
ATOM   6218  O   ASP A 390      15.227 -15.722   6.892  1.00  0.160          O  
ATOM   6219  CB  ASP A 390      14.907 -12.584   6.263  1.00  0.200          C  
ATOM   6220  CG  ASP A 390      15.261 -11.548   5.169  1.00  0.200          C  
ATOM   6221  OD1 ASP A 390      14.853 -11.709   4.050  1.00  0.200          O  
ATOM   6222  OD2 ASP A 390      16.165 -10.717   5.425  1.00  0.200          O  
ATOM   6223  H   ASP A 390      12.204 -12.842   5.582  1.00  0.120          H  
ATOM   6224  HA  ASP A 390      14.667 -14.255   4.946  1.00  0.190          H  
ATOM   6225 1HB  ASP A 390      14.287 -12.074   7.010  1.00  0.240          H  
ATOM   6226 2HB  ASP A 390      15.821 -12.875   6.771  1.00  0.240          H  
ATOM   6227  N   LEU A 391      13.493 -14.817   7.979  1.00  0.090          N  
ATOM   6228  CA  LEU A 391      13.657 -15.701   9.135  1.00  0.080          C  
ATOM   6229  C   LEU A 391      13.580 -17.180   8.742  1.00  0.090          C  
ATOM   6230  O   LEU A 391      14.335 -18.005   9.255  1.00  0.120          O  
ATOM   6231  CB  LEU A 391      12.583 -15.369  10.185  1.00  0.120          C  
ATOM   6232  CG  LEU A 391      12.719 -13.984  10.927  1.00  0.120          C  
ATOM   6233  CD1 LEU A 391      11.455 -13.711  11.693  1.00  0.120          C  
ATOM   6234  CD2 LEU A 391      13.899 -14.011  11.911  1.00  0.120          C  
ATOM   6235  H   LEU A 391      12.749 -14.110   7.976  1.00  0.110          H  
ATOM   6236  HA  LEU A 391      14.641 -15.525   9.557  1.00  0.100          H  
ATOM   6237 1HB  LEU A 391      11.614 -15.386   9.690  1.00  0.140          H  
ATOM   6238 2HB  LEU A 391      12.585 -16.156  10.941  1.00  0.140          H  
ATOM   6239  HG  LEU A 391      12.863 -13.186  10.195  1.00  0.140          H  
ATOM   6240 1HD1 LEU A 391      11.547 -12.755  12.188  1.00  0.140          H  
ATOM   6241 2HD1 LEU A 391      10.618 -13.681  11.002  1.00  0.140          H  
ATOM   6242 3HD1 LEU A 391      11.290 -14.495  12.432  1.00  0.140          H  
ATOM   6243 1HD2 LEU A 391      13.957 -13.062  12.421  1.00  0.140          H  
ATOM   6244 2HD2 LEU A 391      13.741 -14.798  12.642  1.00  0.140          H  
ATOM   6245 3HD2 LEU A 391      14.829 -14.190  11.385  1.00  0.140          H  
ATOM   6246  N   LEU A 392      12.700 -17.490   7.794  1.00  0.080          N  
ATOM   6247  CA  LEU A 392      12.463 -18.831   7.265  1.00  0.090          C  
ATOM   6248  C   LEU A 392      13.362 -19.198   6.068  1.00  0.100          C  
ATOM   6249  O   LEU A 392      13.191 -20.261   5.472  1.00  0.110          O  
ATOM   6250  CB  LEU A 392      10.987 -18.936   6.829  1.00  0.120          C  
ATOM   6251  CG  LEU A 392       9.868 -18.830   7.925  1.00  0.120          C  
ATOM   6252  CD1 LEU A 392       8.521 -18.752   7.225  1.00  0.120          C  
ATOM   6253  CD2 LEU A 392       9.882 -20.067   8.837  1.00  0.120          C  
ATOM   6254  H   LEU A 392      12.094 -16.738   7.458  1.00  0.100          H  
ATOM   6255  HA  LEU A 392      12.664 -19.546   8.060  1.00  0.110          H  
ATOM   6256 1HB  LEU A 392      10.808 -18.124   6.124  1.00  0.150          H  
ATOM   6257 2HB  LEU A 392      10.848 -19.866   6.313  1.00  0.150          H  
ATOM   6258  HG  LEU A 392      10.014 -17.922   8.516  1.00  0.150          H  
ATOM   6259 1HD1 LEU A 392       7.733 -18.661   7.952  1.00  0.150          H  
ATOM   6260 2HD1 LEU A 392       8.512 -17.880   6.584  1.00  0.150          H  
ATOM   6261 3HD1 LEU A 392       8.359 -19.646   6.629  1.00  0.150          H  
ATOM   6262 1HD2 LEU A 392       9.098 -20.001   9.560  1.00  0.150          H  
ATOM   6263 2HD2 LEU A 392       9.720 -20.952   8.239  1.00  0.150          H  
ATOM   6264 3HD2 LEU A 392      10.837 -20.141   9.355  1.00  0.150          H  
ATOM   6265  N   ASN A 393      14.291 -18.315   5.679  1.00  0.100          N  
ATOM   6266  CA  ASN A 393      15.166 -18.520   4.521  1.00  0.110          C  
ATOM   6267  C   ASN A 393      14.398 -18.774   3.209  1.00  0.110          C  
ATOM   6268  O   ASN A 393      14.782 -19.623   2.398  1.00  0.120          O  
ATOM   6269  CB  ASN A 393      16.144 -19.653   4.797  1.00  0.150          C  
ATOM   6270  CG  ASN A 393      17.069 -19.335   5.938  1.00  0.150          C  
ATOM   6271  OD1 ASN A 393      17.590 -18.216   6.039  1.00  0.150          O  
ATOM   6272  ND2 ASN A 393      17.289 -20.291   6.799  1.00  0.150          N  
ATOM   6273  H   ASN A 393      14.424 -17.450   6.211  1.00  0.120          H  
ATOM   6274  HA  ASN A 393      15.738 -17.600   4.379  1.00  0.130          H  
ATOM   6275 1HB  ASN A 393      15.611 -20.574   5.019  1.00  0.180          H  
ATOM   6276 2HB  ASN A 393      16.744 -19.835   3.907  1.00  0.180          H  
ATOM   6277 1HD2 ASN A 393      17.896 -20.130   7.577  1.00  0.180          H  
ATOM   6278 2HD2 ASN A 393      16.852 -21.185   6.683  1.00  0.180          H  
ATOM   6279  N   LEU A 394      13.315 -18.028   3.010  1.00  0.110          N  
ATOM   6280  CA  LEU A 394      12.472 -18.109   1.824  1.00  0.110          C  
ATOM   6281  C   LEU A 394      12.692 -16.974   0.867  1.00  0.120          C  
ATOM   6282  O   LEU A 394      13.082 -15.877   1.259  1.00  0.130          O  
ATOM   6283  CB  LEU A 394      10.995 -18.069   2.227  1.00  0.150          C  
ATOM   6284  CG  LEU A 394      10.525 -19.164   3.123  1.00  0.150          C  
ATOM   6285  CD1 LEU A 394       9.107 -18.896   3.585  1.00  0.150          C  
ATOM   6286  CD2 LEU A 394      10.551 -20.415   2.371  1.00  0.150          C  
ATOM   6287  H   LEU A 394      13.078 -17.336   3.723  1.00  0.130          H  
ATOM   6288  HA  LEU A 394      12.712 -19.022   1.290  1.00  0.130          H  
ATOM   6289 1HB  LEU A 394      10.814 -17.140   2.725  1.00  0.180          H  
ATOM   6290 2HB  LEU A 394      10.392 -18.085   1.322  1.00  0.180          H  
ATOM   6291  HG  LEU A 394      11.174 -19.239   3.983  1.00  0.180          H  
ATOM   6292 1HD1 LEU A 394       8.781 -19.706   4.227  1.00  0.180          H  
ATOM   6293 2HD1 LEU A 394       9.078 -17.965   4.140  1.00  0.180          H  
ATOM   6294 3HD1 LEU A 394       8.442 -18.825   2.741  1.00  0.180          H  
ATOM   6295 1HD2 LEU A 394      10.220 -21.176   2.985  1.00  0.180          H  
ATOM   6296 2HD2 LEU A 394       9.891 -20.330   1.515  1.00  0.180          H  
ATOM   6297 3HD2 LEU A 394      11.552 -20.656   2.043  1.00  0.180          H  
ATOM   6298  N   THR A 395      12.406 -17.224  -0.396  1.00  0.140          N  
ATOM   6299  CA  THR A 395      12.399 -16.151  -1.361  1.00  0.130          C  
ATOM   6300  C   THR A 395      10.950 -15.674  -1.388  1.00  0.110          C  
ATOM   6301  O   THR A 395      10.073 -16.481  -1.687  1.00  0.170          O  
ATOM   6302  CB  THR A 395      12.835 -16.635  -2.756  1.00  0.190          C  
ATOM   6303  OG1 THR A 395      14.176 -17.137  -2.686  1.00  0.190          O  
ATOM   6304  CG2 THR A 395      12.773 -15.485  -3.752  1.00  0.190          C  
ATOM   6305  H   THR A 395      12.145 -18.159  -0.676  1.00  0.170          H  
ATOM   6306  HA  THR A 395      13.084 -15.381  -1.030  1.00  0.160          H  
ATOM   6307  HB  THR A 395      12.172 -17.436  -3.087  1.00  0.220          H  
ATOM   6308  HG1 THR A 395      14.192 -17.932  -2.144  1.00  0.220          H  
ATOM   6309 1HG2 THR A 395      13.085 -15.841  -4.731  1.00  0.220          H  
ATOM   6310 2HG2 THR A 395      11.751 -15.100  -3.817  1.00  0.220          H  
ATOM   6311 3HG2 THR A 395      13.439 -14.689  -3.430  1.00  0.220          H  
ATOM   6312  N   PRO A 396      10.651 -14.413  -1.053  1.00  0.090          N  
ATOM   6313  CA  PRO A 396       9.308 -13.883  -0.981  1.00  0.080          C  
ATOM   6314  C   PRO A 396       8.648 -13.766  -2.338  1.00  0.080          C  
ATOM   6315  O   PRO A 396       9.311 -13.483  -3.337  1.00  0.100          O  
ATOM   6316  CB  PRO A 396       9.533 -12.501  -0.361  1.00  0.120          C  
ATOM   6317  CG  PRO A 396      10.951 -12.140  -0.719  1.00  0.120          C  
ATOM   6318  CD  PRO A 396      11.707 -13.439  -0.752  1.00  0.120          C  
ATOM   6319  HA  PRO A 396       8.702 -14.520  -0.319  1.00  0.100          H  
ATOM   6320 1HB  PRO A 396       8.804 -11.793  -0.785  1.00  0.140          H  
ATOM   6321 2HB  PRO A 396       9.357 -12.517   0.715  1.00  0.140          H  
ATOM   6322 1HG  PRO A 396      10.984 -11.610  -1.684  1.00  0.140          H  
ATOM   6323 2HG  PRO A 396      11.352 -11.464   0.043  1.00  0.140          H  
ATOM   6324 1HD  PRO A 396      12.435 -13.375  -1.570  1.00  0.140          H  
ATOM   6325 2HD  PRO A 396      12.179 -13.651   0.228  1.00  0.140          H  
ATOM   6326  N   ALA A 397       7.333 -13.911  -2.343  1.00  0.070          N  
ATOM   6327  CA  ALA A 397       6.500 -13.689  -3.505  1.00  0.070          C  
ATOM   6328  C   ALA A 397       6.429 -12.188  -3.731  1.00  0.060          C  
ATOM   6329  O   ALA A 397       6.603 -11.445  -2.765  1.00  0.060          O  
ATOM   6330  CB  ALA A 397       5.118 -14.266  -3.274  1.00  0.100          C  
ATOM   6331  H   ALA A 397       6.872 -14.186  -1.477  1.00  0.080          H  
ATOM   6332  HA  ALA A 397       6.965 -14.177  -4.355  1.00  0.080          H  
ATOM   6333 1HB  ALA A 397       4.483 -14.107  -4.139  1.00  0.120          H  
ATOM   6334 2HB  ALA A 397       5.212 -15.332  -3.088  1.00  0.120          H  
ATOM   6335 3HB  ALA A 397       4.663 -13.785  -2.405  1.00  0.120          H  
ATOM   6336  N   PRO A 398       6.182 -11.681  -4.949  1.00  0.070          N  
ATOM   6337  CA  PRO A 398       5.985 -10.265  -5.177  1.00  0.070          C  
ATOM   6338  C   PRO A 398       4.913  -9.814  -4.200  1.00  0.060          C  
ATOM   6339  O   PRO A 398       3.873 -10.462  -4.083  1.00  0.070          O  
ATOM   6340  CB  PRO A 398       5.509 -10.234  -6.633  1.00  0.110          C  
ATOM   6341  CG  PRO A 398       6.167 -11.461  -7.256  1.00  0.110          C  
ATOM   6342  CD  PRO A 398       6.121 -12.520  -6.160  1.00  0.110          C  
ATOM   6343  HA  PRO A 398       6.929  -9.721  -5.027  1.00  0.080          H  
ATOM   6344 1HB  PRO A 398       4.409 -10.267  -6.669  1.00  0.130          H  
ATOM   6345 2HB  PRO A 398       5.817  -9.290  -7.106  1.00  0.130          H  
ATOM   6346 1HG  PRO A 398       5.618 -11.765  -8.163  1.00  0.130          H  
ATOM   6347 2HG  PRO A 398       7.194 -11.223  -7.574  1.00  0.130          H  
ATOM   6348 1HD  PRO A 398       5.183 -13.089  -6.198  1.00  0.130          H  
ATOM   6349 2HD  PRO A 398       7.011 -13.155  -6.258  1.00  0.130          H  
ATOM   6350  N   ASN A 399       5.168  -8.712  -3.515  1.00  0.060          N  
ATOM   6351  CA  ASN A 399       4.264  -8.219  -2.493  1.00  0.050          C  
ATOM   6352  C   ASN A 399       4.283  -6.706  -2.450  1.00  0.050          C  
ATOM   6353  O   ASN A 399       4.984  -6.079  -3.246  1.00  0.060          O  
ATOM   6354  CB  ASN A 399       4.546  -8.878  -1.174  1.00  0.070          C  
ATOM   6355  CG  ASN A 399       5.862  -8.612  -0.583  1.00  0.070          C  
ATOM   6356  OD1 ASN A 399       6.104  -7.543   0.004  1.00  0.070          O  
ATOM   6357  ND2 ASN A 399       6.753  -9.545  -0.717  1.00  0.070          N  
ATOM   6358  H   ASN A 399       6.026  -8.209  -3.691  1.00  0.070          H  
ATOM   6359  HA  ASN A 399       3.255  -8.508  -2.771  1.00  0.060          H  
ATOM   6360 1HB  ASN A 399       3.795  -8.578  -0.479  1.00  0.090          H  
ATOM   6361 2HB  ASN A 399       4.443  -9.962  -1.292  1.00  0.090          H  
ATOM   6362 1HD2 ASN A 399       7.652  -9.442  -0.273  1.00  0.090          H  
ATOM   6363 2HD2 ASN A 399       6.547 -10.381  -1.265  1.00  0.090          H  
ATOM   6364  N   ASN A 400       3.466  -6.102  -1.588  1.00  0.050          N  
ATOM   6365  CA  ASN A 400       3.402  -4.658  -1.544  1.00  0.060          C  
ATOM   6366  C   ASN A 400       4.298  -4.053  -0.445  1.00  0.070          C  
ATOM   6367  O   ASN A 400       4.233  -2.846  -0.195  1.00  0.110          O  
ATOM   6368  CB  ASN A 400       1.959  -4.222  -1.346  1.00  0.080          C  
ATOM   6369  CG  ASN A 400       1.031  -4.611  -2.497  1.00  0.080          C  
ATOM   6370  OD1 ASN A 400      -0.109  -5.065  -2.264  1.00  0.080          O  
ATOM   6371  ND2 ASN A 400       1.486  -4.467  -3.720  1.00  0.080          N  
ATOM   6372  H   ASN A 400       2.908  -6.625  -0.913  1.00  0.060          H  
ATOM   6373  HA  ASN A 400       3.768  -4.267  -2.490  1.00  0.070          H  
ATOM   6374 1HB  ASN A 400       1.566  -4.656  -0.430  1.00  0.100          H  
ATOM   6375 2HB  ASN A 400       1.942  -3.151  -1.232  1.00  0.100          H  
ATOM   6376 1HD2 ASN A 400       0.911  -4.720  -4.500  1.00  0.100          H  
ATOM   6377 2HD2 ASN A 400       2.406  -4.114  -3.876  1.00  0.100          H  
ATOM   6378  N   GLY A 401       5.115  -4.872   0.226  1.00  0.060          N  
ATOM   6379  CA  GLY A 401       5.989  -4.356   1.267  1.00  0.080          C  
ATOM   6380  C   GLY A 401       7.312  -3.937   0.635  1.00  0.100          C  
ATOM   6381  O   GLY A 401       7.535  -4.137  -0.563  1.00  0.220          O  
ATOM   6382  H   GLY A 401       5.189  -5.861   0.000  1.00  0.070          H  
ATOM   6383 1HA  GLY A 401       5.522  -3.508   1.770  1.00  0.100          H  
ATOM   6384 2HA  GLY A 401       6.158  -5.124   2.021  1.00  0.100          H  
ATOM   6385  N   THR A 402       8.220  -3.405   1.443  1.00  0.090          N  
ATOM   6386  CA  THR A 402       9.515  -2.988   0.944  1.00  0.080          C  
ATOM   6387  C   THR A 402      10.605  -3.869   1.513  1.00  0.060          C  
ATOM   6388  O   THR A 402      10.937  -3.798   2.703  1.00  0.090          O  
ATOM   6389  CB  THR A 402       9.754  -1.519   1.306  1.00  0.120          C  
ATOM   6390  OG1 THR A 402       8.757  -0.707   0.684  1.00  0.120          O  
ATOM   6391  CG2 THR A 402      11.084  -1.066   0.886  1.00  0.120          C  
ATOM   6392  H   THR A 402       8.009  -3.269   2.438  1.00  0.110          H  
ATOM   6393  HA  THR A 402       9.529  -3.088  -0.141  1.00  0.100          H  
ATOM   6394  HB  THR A 402       9.666  -1.413   2.377  1.00  0.140          H  
ATOM   6395  HG1 THR A 402       7.894  -0.928   1.053  1.00  0.140          H  
ATOM   6396 1HG2 THR A 402      11.189  -0.027   1.174  1.00  0.140          H  
ATOM   6397 2HG2 THR A 402      11.845  -1.661   1.376  1.00  0.140          H  
ATOM   6398 3HG2 THR A 402      11.182  -1.162  -0.193  1.00  0.140          H  
ATOM   6399  N   HIS A 403      11.220  -4.655   0.653  1.00  0.060          N  
ATOM   6400  CA  HIS A 403      12.208  -5.588   1.124  1.00  0.060          C  
ATOM   6401  C   HIS A 403      13.379  -4.861   1.742  1.00  0.070          C  
ATOM   6402  O   HIS A 403      13.909  -3.909   1.176  1.00  0.090          O  
ATOM   6403  CB  HIS A 403      12.687  -6.421  -0.041  1.00  0.080          C  
ATOM   6404  CG  HIS A 403      11.649  -7.223  -0.612  1.00  0.080          C  
ATOM   6405  ND1 HIS A 403      10.699  -6.710  -1.471  1.00  0.080          N  
ATOM   6406  CD2 HIS A 403      11.386  -8.523  -0.484  1.00  0.080          C  
ATOM   6407  CE1 HIS A 403       9.886  -7.683  -1.838  1.00  0.080          C  
ATOM   6408  NE2 HIS A 403      10.289  -8.792  -1.255  1.00  0.080          N  
ATOM   6409  H   HIS A 403      10.938  -4.674  -0.326  1.00  0.070          H  
ATOM   6410  HA  HIS A 403      11.769  -6.246   1.873  1.00  0.070          H  
ATOM   6411 1HB  HIS A 403      13.124  -5.788  -0.812  1.00  0.100          H  
ATOM   6412 2HB  HIS A 403      13.439  -7.104   0.309  1.00  0.100          H  
ATOM   6413  HD2 HIS A 403      11.950  -9.226   0.121  1.00  0.100          H  
ATOM   6414  HE1 HIS A 403       9.033  -7.588  -2.509  1.00  0.100          H  
ATOM   6415  HE2 HIS A 403       9.874  -9.712  -1.348  1.00  0.100          H  
ATOM   6416  N   GLY A 404      13.791  -5.324   2.912  1.00  0.080          N  
ATOM   6417  CA  GLY A 404      14.919  -4.751   3.631  1.00  0.110          C  
ATOM   6418  C   GLY A 404      14.524  -3.634   4.614  1.00  0.110          C  
ATOM   6419  O   GLY A 404      15.324  -3.255   5.474  1.00  0.120          O  
ATOM   6420  H   GLY A 404      13.302  -6.108   3.322  1.00  0.100          H  
ATOM   6421 1HA  GLY A 404      15.425  -5.549   4.168  1.00  0.130          H  
ATOM   6422 2HA  GLY A 404      15.636  -4.362   2.912  1.00  0.130          H  
ATOM   6423  N   SER A 405      13.273  -3.145   4.553  1.00  0.100          N  
ATOM   6424  CA  SER A 405      12.838  -2.045   5.428  1.00  0.100          C  
ATOM   6425  C   SER A 405      12.896  -2.415   6.908  1.00  0.090          C  
ATOM   6426  O   SER A 405      13.201  -1.576   7.767  1.00  0.100          O  
ATOM   6427  CB  SER A 405      11.395  -1.709   5.102  1.00  0.140          C  
ATOM   6428  OG  SER A 405      10.543  -2.770   5.524  1.00  0.140          O  
ATOM   6429  H   SER A 405      12.601  -3.497   3.861  1.00  0.120          H  
ATOM   6430  HA  SER A 405      13.478  -1.179   5.248  1.00  0.120          H  
ATOM   6431 1HB  SER A 405      11.102  -0.776   5.587  1.00  0.170          H  
ATOM   6432 2HB  SER A 405      11.301  -1.565   4.034  1.00  0.170          H  
ATOM   6433  HG  SER A 405       9.691  -2.704   5.015  1.00  0.170          H  
ATOM   6434  N   LEU A 406      12.705  -3.706   7.192  1.00  0.080          N  
ATOM   6435  CA  LEU A 406      12.701  -4.227   8.544  1.00  0.070          C  
ATOM   6436  C   LEU A 406      14.015  -4.859   8.931  1.00  0.070          C  
ATOM   6437  O   LEU A 406      14.101  -5.561   9.938  1.00  0.060          O  
ATOM   6438  CB  LEU A 406      11.572  -5.235   8.761  1.00  0.100          C  
ATOM   6439  CG  LEU A 406      10.121  -4.726   8.544  1.00  0.100          C  
ATOM   6440  CD1 LEU A 406       9.168  -5.855   8.874  1.00  0.100          C  
ATOM   6441  CD2 LEU A 406       9.833  -3.504   9.359  1.00  0.100          C  
ATOM   6442  H   LEU A 406      12.456  -4.321   6.428  1.00  0.100          H  
ATOM   6443  HA  LEU A 406      12.549  -3.404   9.224  1.00  0.080          H  
ATOM   6444 1HB  LEU A 406      11.728  -6.075   8.084  1.00  0.120          H  
ATOM   6445 2HB  LEU A 406      11.646  -5.602   9.760  1.00  0.120          H  
ATOM   6446  HG  LEU A 406       9.983  -4.471   7.496  1.00  0.120          H  
ATOM   6447 1HD1 LEU A 406       8.156  -5.550   8.721  1.00  0.120          H  
ATOM   6448 2HD1 LEU A 406       9.393  -6.673   8.226  1.00  0.120          H  
ATOM   6449 3HD1 LEU A 406       9.288  -6.148   9.911  1.00  0.120          H  
ATOM   6450 1HD2 LEU A 406       8.823  -3.203   9.153  1.00  0.120          H  
ATOM   6451 2HD2 LEU A 406       9.946  -3.712  10.417  1.00  0.120          H  
ATOM   6452 3HD2 LEU A 406      10.490  -2.704   9.072  1.00  0.120          H  
ATOM   6453  N   ASN A 407      15.072  -4.614   8.157  1.00  0.080          N  
ATOM   6454  CA  ASN A 407      16.358  -5.177   8.530  1.00  0.090          C  
ATOM   6455  C   ASN A 407      16.798  -4.648   9.883  1.00  0.080          C  
ATOM   6456  O   ASN A 407      17.477  -5.342  10.633  1.00  0.080          O  
ATOM   6457  CB  ASN A 407      17.427  -4.909   7.493  1.00  0.120          C  
ATOM   6458  CG  ASN A 407      17.304  -5.778   6.284  1.00  0.120          C  
ATOM   6459  OD1 ASN A 407      16.504  -6.720   6.233  1.00  0.120          O  
ATOM   6460  ND2 ASN A 407      18.151  -5.546   5.323  1.00  0.120          N  
ATOM   6461  H   ASN A 407      14.993  -4.043   7.310  1.00  0.100          H  
ATOM   6462  HA  ASN A 407      16.249  -6.258   8.631  1.00  0.110          H  
ATOM   6463 1HB  ASN A 407      17.357  -3.870   7.177  1.00  0.150          H  
ATOM   6464 2HB  ASN A 407      18.409  -5.048   7.934  1.00  0.150          H  
ATOM   6465 1HD2 ASN A 407      18.175  -6.171   4.514  1.00  0.150          H  
ATOM   6466 2HD2 ASN A 407      18.814  -4.808   5.403  1.00  0.150          H  
ATOM   6467  N   HIS A 408      16.347  -3.447  10.248  1.00  0.080          N  
ATOM   6468  CA  HIS A 408      16.685  -2.831  11.518  1.00  0.090          C  
ATOM   6469  C   HIS A 408      16.156  -3.607  12.741  1.00  0.090          C  
ATOM   6470  O   HIS A 408      16.562  -3.310  13.875  1.00  0.110          O  
ATOM   6471  CB  HIS A 408      16.134  -1.396  11.589  1.00  0.120          C  
ATOM   6472  CG  HIS A 408      14.626  -1.298  11.748  1.00  0.120          C  
ATOM   6473  ND1 HIS A 408      13.718  -1.453  10.703  1.00  0.120          N  
ATOM   6474  CD2 HIS A 408      13.884  -1.079  12.856  1.00  0.120          C  
ATOM   6475  CE1 HIS A 408      12.496  -1.319  11.184  1.00  0.120          C  
ATOM   6476  NE2 HIS A 408      12.573  -1.099  12.476  1.00  0.120          N  
ATOM   6477  H   HIS A 408      15.812  -2.898   9.588  1.00  0.100          H  
ATOM   6478  HA  HIS A 408      17.769  -2.780  11.605  1.00  0.110          H  
ATOM   6479 1HB  HIS A 408      16.594  -0.874  12.428  1.00  0.150          H  
ATOM   6480 2HB  HIS A 408      16.410  -0.857  10.682  1.00  0.150          H  
ATOM   6481  HD1 HIS A 408      13.862  -1.372   9.690  1.00  0.150          H  
ATOM   6482  HD2 HIS A 408      14.148  -0.912  13.903  1.00  0.150          H  
ATOM   6483  HE1 HIS A 408      11.639  -1.393  10.533  1.00  0.150          H  
ATOM   6484  N   LEU A 409      15.252  -4.583  12.528  1.00  0.080          N  
ATOM   6485  CA  LEU A 409      14.701  -5.387  13.616  1.00  0.090          C  
ATOM   6486  C   LEU A 409      15.566  -6.628  13.893  1.00  0.090          C  
ATOM   6487  O   LEU A 409      15.438  -7.249  14.960  1.00  0.100          O  
ATOM   6488  CB  LEU A 409      13.293  -5.943  13.262  1.00  0.120          C  
ATOM   6489  CG  LEU A 409      12.107  -4.957  12.930  1.00  0.120          C  
ATOM   6490  CD1 LEU A 409      10.884  -5.805  12.560  1.00  0.120          C  
ATOM   6491  CD2 LEU A 409      11.757  -4.060  14.096  1.00  0.120          C  
ATOM   6492  H   LEU A 409      14.949  -4.792  11.573  1.00  0.100          H  
ATOM   6493  HA  LEU A 409      14.661  -4.778  14.516  1.00  0.110          H  
ATOM   6494 1HB  LEU A 409      13.416  -6.584  12.384  1.00  0.150          H  
ATOM   6495 2HB  LEU A 409      12.966  -6.572  14.084  1.00  0.150          H  
ATOM   6496  HG  LEU A 409      12.388  -4.341  12.070  1.00  0.150          H  
ATOM   6497 1HD1 LEU A 409      10.051  -5.159  12.300  1.00  0.150          H  
ATOM   6498 2HD1 LEU A 409      11.115  -6.445  11.726  1.00  0.150          H  
ATOM   6499 3HD1 LEU A 409      10.612  -6.417  13.404  1.00  0.150          H  
ATOM   6500 1HD2 LEU A 409      10.931  -3.401  13.813  1.00  0.150          H  
ATOM   6501 2HD2 LEU A 409      11.455  -4.666  14.935  1.00  0.150          H  
ATOM   6502 3HD2 LEU A 409      12.620  -3.454  14.368  1.00  0.150          H  
ATOM   6503  N   LEU A 410      16.394  -7.030  12.913  1.00  0.080          N  
ATOM   6504  CA  LEU A 410      17.146  -8.274  13.023  1.00  0.080          C  
ATOM   6505  C   LEU A 410      18.621  -8.085  13.285  1.00  0.100          C  
ATOM   6506  O   LEU A 410      19.248  -7.128  12.836  1.00  0.130          O  
ATOM   6507  CB  LEU A 410      16.970  -9.117  11.755  1.00  0.110          C  
ATOM   6508  CG  LEU A 410      15.520  -9.524  11.377  1.00  0.110          C  
ATOM   6509  CD1 LEU A 410      15.571 -10.303  10.060  1.00  0.110          C  
ATOM   6510  CD2 LEU A 410      14.885 -10.372  12.503  1.00  0.110          C  
ATOM   6511  H   LEU A 410      16.543  -6.453  12.079  1.00  0.100          H  
ATOM   6512  HA  LEU A 410      16.760  -8.831  13.869  1.00  0.100          H  
ATOM   6513 1HB  LEU A 410      17.376  -8.546  10.919  1.00  0.130          H  
ATOM   6514 2HB  LEU A 410      17.558 -10.027  11.863  1.00  0.130          H  
ATOM   6515  HG  LEU A 410      14.913  -8.629  11.220  1.00  0.130          H  
ATOM   6516 1HD1 LEU A 410      14.566 -10.591   9.767  1.00  0.130          H  
ATOM   6517 2HD1 LEU A 410      16.008  -9.674   9.283  1.00  0.130          H  
ATOM   6518 3HD1 LEU A 410      16.179 -11.200  10.187  1.00  0.130          H  
ATOM   6519 1HD2 LEU A 410      13.879 -10.660  12.223  1.00  0.130          H  
ATOM   6520 2HD2 LEU A 410      15.480 -11.264  12.659  1.00  0.130          H  
ATOM   6521 3HD2 LEU A 410      14.839  -9.809  13.422  1.00  0.130          H  
ATOM   6522  N   LYS A 411      19.188  -9.047  13.984  1.00  0.120          N  
ATOM   6523  CA  LYS A 411      20.616  -9.032  14.266  1.00  0.140          C  
ATOM   6524  C   LYS A 411      21.452  -9.390  13.061  1.00  0.190          C  
ATOM   6525  O   LYS A 411      22.561  -8.890  12.890  1.00  0.270          O  
ATOM   6526  CB  LYS A 411      20.909  -9.981  15.362  1.00  0.190          C  
ATOM   6527  CG  LYS A 411      20.364  -9.526  16.659  1.00  0.190          C  
ATOM   6528  CD  LYS A 411      20.778 -10.415  17.737  1.00  0.190          C  
ATOM   6529  CE  LYS A 411      20.229 -11.757  17.476  1.00  0.190          C  
ATOM   6530  NZ  LYS A 411      20.405 -12.590  18.500  1.00  0.190          N  
ATOM   6531  H   LYS A 411      18.592  -9.819  14.308  1.00  0.140          H  
ATOM   6532  HA  LYS A 411      20.892  -8.024  14.580  1.00  0.170          H  
ATOM   6533 1HB  LYS A 411      20.446 -10.909  15.065  1.00  0.230          H  
ATOM   6534 2HB  LYS A 411      21.983 -10.139  15.444  1.00  0.230          H  
ATOM   6535 1HG  LYS A 411      20.727  -8.530  16.868  1.00  0.230          H  
ATOM   6536 2HG  LYS A 411      19.288  -9.504  16.594  1.00  0.230          H  
ATOM   6537 1HD  LYS A 411      21.866 -10.470  17.801  1.00  0.230          H  
ATOM   6538 2HD  LYS A 411      20.382 -10.057  18.689  1.00  0.230          H  
ATOM   6539 1HE  LYS A 411      19.170 -11.691  17.243  1.00  0.230          H  
ATOM   6540 2HE  LYS A 411      20.754 -12.216  16.653  1.00  0.230          H  
ATOM   6541 1HZ  LYS A 411      20.019 -13.500  18.184  1.00  0.230          H  
ATOM   6542 2HZ  LYS A 411      21.398 -12.652  18.666  1.00  0.230          H  
ATOM   6543 3HZ  LYS A 411      19.927 -12.290  19.341  1.00  0.230          H  
ATOM   6544  N   ASN A 412      20.924 -10.286  12.236  1.00  0.190          N  
ATOM   6545  CA  ASN A 412      21.617 -10.758  11.053  1.00  0.260          C  
ATOM   6546  C   ASN A 412      20.652 -10.817   9.874  1.00  0.170          C  
ATOM   6547  O   ASN A 412      20.133 -11.892   9.572  1.00  0.220          O  
ATOM   6548  CB  ASN A 412      22.214 -12.132  11.302  1.00  0.340          C  
ATOM   6549  CG  ASN A 412      23.263 -12.142  12.383  1.00  0.340          C  
ATOM   6550  OD1 ASN A 412      24.401 -11.709  12.169  1.00  0.340          O  
ATOM   6551  ND2 ASN A 412      22.904 -12.640  13.542  1.00  0.340          N  
ATOM   6552  H   ASN A 412      20.006 -10.654  12.441  1.00  0.230          H  
ATOM   6553  HA  ASN A 412      22.426 -10.069  10.808  1.00  0.310          H  
ATOM   6554 1HB  ASN A 412      21.420 -12.823  11.584  1.00  0.400          H  
ATOM   6555 2HB  ASN A 412      22.659 -12.505  10.380  1.00  0.400          H  
ATOM   6556 1HD2 ASN A 412      23.564 -12.678  14.296  1.00  0.400          H  
ATOM   6557 2HD2 ASN A 412      21.975 -12.984  13.673  1.00  0.400          H  
ATOM   6558  N   PRO A 413      20.340  -9.682   9.229  1.00  0.130          N  
ATOM   6559  CA  PRO A 413      19.412  -9.580   8.121  1.00  0.160          C  
ATOM   6560  C   PRO A 413      19.923 -10.443   6.990  1.00  0.150          C  
ATOM   6561  O   PRO A 413      21.138 -10.612   6.864  1.00  0.170          O  
ATOM   6562  CB  PRO A 413      19.475  -8.106   7.755  1.00  0.240          C  
ATOM   6563  CG  PRO A 413      19.965  -7.409   9.001  1.00  0.240          C  
ATOM   6564  CD  PRO A 413      20.926  -8.384   9.630  1.00  0.240          C  
ATOM   6565  HA  PRO A 413      18.407  -9.886   8.437  1.00  0.190          H  
ATOM   6566 1HB  PRO A 413      20.111  -7.953   6.869  1.00  0.290          H  
ATOM   6567 2HB  PRO A 413      18.481  -7.809   7.484  1.00  0.290          H  
ATOM   6568 1HG  PRO A 413      20.444  -6.455   8.743  1.00  0.290          H  
ATOM   6569 2HG  PRO A 413      19.118  -7.163   9.670  1.00  0.290          H  
ATOM   6570 1HD  PRO A 413      21.938  -8.270   9.215  1.00  0.290          H  
ATOM   6571 2HD  PRO A 413      20.893  -8.203  10.696  1.00  0.290          H  
ATOM   6572  N   VAL A 414      19.023 -10.991   6.175  1.00  0.200          N  
ATOM   6573  CA  VAL A 414      19.472 -11.829   5.079  1.00  0.210          C  
ATOM   6574  C   VAL A 414      19.456 -11.041   3.781  1.00  0.200          C  
ATOM   6575  O   VAL A 414      20.445 -11.032   3.044  1.00  0.280          O  
ATOM   6576  CB  VAL A 414      18.599 -13.091   4.969  1.00  0.290          C  
ATOM   6577  CG1 VAL A 414      19.029 -13.945   3.778  1.00  0.290          C  
ATOM   6578  CG2 VAL A 414      18.686 -13.865   6.288  1.00  0.290          C  
ATOM   6579  H   VAL A 414      18.009 -10.822   6.265  1.00  0.240          H  
ATOM   6580  HA  VAL A 414      20.496 -12.145   5.279  1.00  0.250          H  
ATOM   6581  HB  VAL A 414      17.586 -12.804   4.787  1.00  0.350          H  
ATOM   6582 1HG1 VAL A 414      18.386 -14.823   3.718  1.00  0.350          H  
ATOM   6583 2HG1 VAL A 414      18.942 -13.376   2.853  1.00  0.350          H  
ATOM   6584 3HG1 VAL A 414      20.063 -14.260   3.911  1.00  0.350          H  
ATOM   6585 1HG2 VAL A 414      18.051 -14.756   6.234  1.00  0.350          H  
ATOM   6586 2HG2 VAL A 414      19.716 -14.162   6.467  1.00  0.350          H  
ATOM   6587 3HG2 VAL A 414      18.347 -13.234   7.110  1.00  0.350          H  
ATOM   6588  N   TYR A 415      18.321 -10.423   3.469  1.00  0.140          N  
ATOM   6589  CA  TYR A 415      18.210  -9.671   2.233  1.00  0.170          C  
ATOM   6590  C   TYR A 415      18.914  -8.327   2.301  1.00  0.100          C  
ATOM   6591  O   TYR A 415      18.681  -7.538   3.223  1.00  0.180          O  
ATOM   6592  CB  TYR A 415      16.747  -9.433   1.884  1.00  0.230          C  
ATOM   6593  CG  TYR A 415      16.557  -8.634   0.619  1.00  0.230          C  
ATOM   6594  CD1 TYR A 415      16.727  -9.244  -0.604  1.00  0.230          C  
ATOM   6595  CD2 TYR A 415      16.212  -7.294   0.682  1.00  0.230          C  
ATOM   6596  CE1 TYR A 415      16.550  -8.529  -1.759  1.00  0.230          C  
ATOM   6597  CE2 TYR A 415      16.030  -6.584  -0.478  1.00  0.230          C  
ATOM   6598  CZ  TYR A 415      16.198  -7.195  -1.697  1.00  0.230          C  
ATOM   6599  OH  TYR A 415      16.002  -6.496  -2.874  1.00  0.230          O  
ATOM   6600  H   TYR A 415      17.516 -10.468   4.114  1.00  0.170          H  
ATOM   6601  HA  TYR A 415      18.675 -10.251   1.437  1.00  0.200          H  
ATOM   6602 1HB  TYR A 415      16.238 -10.394   1.769  1.00  0.270          H  
ATOM   6603 2HB  TYR A 415      16.260  -8.906   2.706  1.00  0.270          H  
ATOM   6604  HD1 TYR A 415      16.999 -10.298  -0.653  1.00  0.270          H  
ATOM   6605  HD2 TYR A 415      16.079  -6.806   1.646  1.00  0.270          H  
ATOM   6606  HE1 TYR A 415      16.681  -9.016  -2.724  1.00  0.270          H  
ATOM   6607  HE2 TYR A 415      15.747  -5.540  -0.433  1.00  0.270          H  
ATOM   6608  HH  TYR A 415      16.259  -7.047  -3.619  1.00  0.270          H  
ATOM   6609  N   THR A 416      19.736  -8.043   1.296  1.00  0.130          N  
ATOM   6610  CA  THR A 416      20.398  -6.754   1.226  1.00  0.160          C  
ATOM   6611  C   THR A 416      19.757  -5.968   0.087  1.00  0.150          C  
ATOM   6612  O   THR A 416      19.842  -6.410  -1.059  1.00  0.230          O  
ATOM   6613  CB  THR A 416      21.906  -6.904   0.955  1.00  0.210          C  
ATOM   6614  OG1 THR A 416      22.507  -7.642   2.024  1.00  0.210          O  
ATOM   6615  CG2 THR A 416      22.561  -5.526   0.852  1.00  0.210          C  
ATOM   6616  H   THR A 416      19.896  -8.735   0.576  1.00  0.160          H  
ATOM   6617  HA  THR A 416      20.284  -6.262   2.180  1.00  0.190          H  
ATOM   6618  HB  THR A 416      22.057  -7.445   0.022  1.00  0.250          H  
ATOM   6619  HG1 THR A 416      22.173  -8.548   1.999  1.00  0.250          H  
ATOM   6620 1HG2 THR A 416      23.624  -5.649   0.665  1.00  0.250          H  
ATOM   6621 2HG2 THR A 416      22.115  -4.955   0.033  1.00  0.250          H  
ATOM   6622 3HG2 THR A 416      22.417  -4.986   1.785  1.00  0.250          H  
ATOM   6623  N   PRO A 417      19.086  -4.839   0.362  1.00  0.120          N  
ATOM   6624  CA  PRO A 417      18.425  -4.016  -0.616  1.00  0.160          C  
ATOM   6625  C   PRO A 417      19.419  -3.198  -1.401  1.00  0.140          C  
ATOM   6626  O   PRO A 417      20.476  -2.834  -0.880  1.00  0.170          O  
ATOM   6627  CB  PRO A 417      17.526  -3.147   0.245  1.00  0.240          C  
ATOM   6628  CG  PRO A 417      18.255  -3.016   1.546  1.00  0.240          C  
ATOM   6629  CD  PRO A 417      18.967  -4.336   1.740  1.00  0.240          C  
ATOM   6630  HA  PRO A 417      17.841  -4.648  -1.298  1.00  0.190          H  
ATOM   6631 1HB  PRO A 417      17.377  -2.213  -0.268  1.00  0.290          H  
ATOM   6632 2HB  PRO A 417      16.533  -3.601   0.358  1.00  0.290          H  
ATOM   6633 1HG  PRO A 417      18.951  -2.174   1.504  1.00  0.290          H  
ATOM   6634 2HG  PRO A 417      17.538  -2.799   2.347  1.00  0.290          H  
ATOM   6635 1HD  PRO A 417      19.957  -4.121   2.171  1.00  0.290          H  
ATOM   6636 2HD  PRO A 417      18.361  -5.022   2.361  1.00  0.290          H  
ATOM   6637  N   LYS A 418      19.034  -2.852  -2.615  1.00  0.120          N  
ATOM   6638  CA  LYS A 418      19.776  -1.958  -3.485  1.00  0.120          C  
ATOM   6639  C   LYS A 418      18.780  -0.976  -4.072  1.00  0.100          C  
ATOM   6640  O   LYS A 418      17.591  -1.293  -4.153  1.00  0.080          O  
ATOM   6641  CB  LYS A 418      20.488  -2.738  -4.595  1.00  0.170          C  
ATOM   6642  CG  LYS A 418      21.511  -3.798  -4.113  1.00  0.170          C  
ATOM   6643  CD  LYS A 418      22.766  -3.173  -3.497  1.00  0.170          C  
ATOM   6644  CE  LYS A 418      23.770  -4.247  -3.097  1.00  0.170          C  
ATOM   6645  NZ  LYS A 418      24.986  -3.666  -2.449  1.00  0.170          N  
ATOM   6646  H   LYS A 418      18.161  -3.227  -2.957  1.00  0.140          H  
ATOM   6647  HA  LYS A 418      20.501  -1.398  -2.901  1.00  0.140          H  
ATOM   6648 1HB  LYS A 418      19.743  -3.251  -5.203  1.00  0.200          H  
ATOM   6649 2HB  LYS A 418      21.008  -2.038  -5.250  1.00  0.200          H  
ATOM   6650 1HG  LYS A 418      21.045  -4.452  -3.373  1.00  0.200          H  
ATOM   6651 2HG  LYS A 418      21.809  -4.411  -4.961  1.00  0.200          H  
ATOM   6652 1HD  LYS A 418      23.229  -2.491  -4.209  1.00  0.200          H  
ATOM   6653 2HD  LYS A 418      22.496  -2.616  -2.601  1.00  0.200          H  
ATOM   6654 1HE  LYS A 418      23.291  -4.934  -2.397  1.00  0.200          H  
ATOM   6655 2HE  LYS A 418      24.074  -4.801  -3.984  1.00  0.200          H  
ATOM   6656 1HZ  LYS A 418      25.624  -4.409  -2.198  1.00  0.200          H  
ATOM   6657 2HZ  LYS A 418      25.445  -3.034  -3.092  1.00  0.200          H  
ATOM   6658 3HZ  LYS A 418      24.714  -3.160  -1.617  1.00  0.200          H  
ATOM   6659  N   HIS A 419      19.227   0.205  -4.479  1.00  0.110          N  
ATOM   6660  CA  HIS A 419      18.286   1.113  -5.114  1.00  0.100          C  
ATOM   6661  C   HIS A 419      17.910   0.534  -6.490  1.00  0.090          C  
ATOM   6662  O   HIS A 419      18.785  -0.020  -7.158  1.00  0.160          O  
ATOM   6663  CB  HIS A 419      18.889   2.501  -5.331  1.00  0.140          C  
ATOM   6664  CG  HIS A 419      19.206   3.278  -4.099  1.00  0.140          C  
ATOM   6665  ND1 HIS A 419      18.268   3.584  -3.136  1.00  0.140          N  
ATOM   6666  CD2 HIS A 419      20.355   3.870  -3.709  1.00  0.140          C  
ATOM   6667  CE1 HIS A 419      18.835   4.326  -2.198  1.00  0.140          C  
ATOM   6668  NE2 HIS A 419      20.103   4.515  -2.529  1.00  0.140          N  
ATOM   6669  H   HIS A 419      20.198   0.459  -4.368  1.00  0.130          H  
ATOM   6670  HA  HIS A 419      17.423   1.222  -4.475  1.00  0.120          H  
ATOM   6671 1HB  HIS A 419      19.811   2.400  -5.902  1.00  0.170          H  
ATOM   6672 2HB  HIS A 419      18.206   3.097  -5.936  1.00  0.170          H  
ATOM   6673  HD2 HIS A 419      21.306   3.857  -4.243  1.00  0.170          H  
ATOM   6674  HE1 HIS A 419      18.342   4.717  -1.322  1.00  0.170          H  
ATOM   6675  HE2 HIS A 419      20.804   5.060  -2.026  1.00  0.170          H  
ATOM   6676  N   PRO A 420      16.650   0.673  -6.966  1.00  0.070          N  
ATOM   6677  CA  PRO A 420      16.192   0.269  -8.293  1.00  0.110          C  
ATOM   6678  C   PRO A 420      17.019   0.942  -9.379  1.00  0.150          C  
ATOM   6679  O   PRO A 420      17.332   2.123  -9.260  1.00  0.200          O  
ATOM   6680  CB  PRO A 420      14.746   0.772  -8.306  1.00  0.170          C  
ATOM   6681  CG  PRO A 420      14.325   0.776  -6.863  1.00  0.170          C  
ATOM   6682  CD  PRO A 420      15.567   1.179  -6.094  1.00  0.170          C  
ATOM   6683  HA  PRO A 420      16.242  -0.824  -8.382  1.00  0.130          H  
ATOM   6684 1HB  PRO A 420      14.717   1.761  -8.732  1.00  0.200          H  
ATOM   6685 2HB  PRO A 420      14.123   0.126  -8.944  1.00  0.200          H  
ATOM   6686 1HG  PRO A 420      13.488   1.479  -6.717  1.00  0.200          H  
ATOM   6687 2HG  PRO A 420      13.957  -0.220  -6.571  1.00  0.200          H  
ATOM   6688 1HD  PRO A 420      15.638   2.269  -5.964  1.00  0.200          H  
ATOM   6689 2HD  PRO A 420      15.527   0.631  -5.140  1.00  0.200          H  
ATOM   6690  N   LYS A 421      17.326   0.203 -10.440  1.00  0.180          N  
ATOM   6691  CA  LYS A 421      18.118   0.702 -11.564  1.00  0.230          C  
ATOM   6692  C   LYS A 421      17.361   1.671 -12.472  1.00  0.180          C  
ATOM   6693  O   LYS A 421      16.210   1.431 -12.830  1.00  0.190          O  
ATOM   6694  CB  LYS A 421      18.633  -0.485 -12.387  1.00  0.300          C  
ATOM   6695  CG  LYS A 421      19.566  -0.124 -13.543  1.00  0.300          C  
ATOM   6696  CD  LYS A 421      20.110  -1.374 -14.237  1.00  0.300          C  
ATOM   6697  CE  LYS A 421      21.026  -1.003 -15.400  1.00  0.300          C  
ATOM   6698  NZ  LYS A 421      21.568  -2.209 -16.090  1.00  0.300          N  
ATOM   6699  H   LYS A 421      17.017  -0.757 -10.462  1.00  0.220          H  
ATOM   6700  HA  LYS A 421      18.977   1.237 -11.158  1.00  0.280          H  
ATOM   6701 1HB  LYS A 421      19.163  -1.175 -11.730  1.00  0.360          H  
ATOM   6702 2HB  LYS A 421      17.784  -1.022 -12.809  1.00  0.360          H  
ATOM   6703 1HG  LYS A 421      19.019   0.463 -14.284  1.00  0.360          H  
ATOM   6704 2HG  LYS A 421      20.397   0.475 -13.173  1.00  0.360          H  
ATOM   6705 1HD  LYS A 421      20.670  -1.979 -13.521  1.00  0.360          H  
ATOM   6706 2HD  LYS A 421      19.278  -1.964 -14.617  1.00  0.360          H  
ATOM   6707 1HE  LYS A 421      20.463  -0.406 -16.118  1.00  0.360          H  
ATOM   6708 2HE  LYS A 421      21.857  -0.408 -15.023  1.00  0.360          H  
ATOM   6709 1HZ  LYS A 421      22.167  -1.922 -16.852  1.00  0.360          H  
ATOM   6710 2HZ  LYS A 421      22.102  -2.764 -15.435  1.00  0.360          H  
ATOM   6711 3HZ  LYS A 421      20.806  -2.763 -16.455  1.00  0.360          H  
ATOM   6712  N   GLU A 422      18.038   2.751 -12.849  1.00  0.220          N  
ATOM   6713  CA  GLU A 422      17.511   3.773 -13.750  1.00  0.190          C  
ATOM   6714  C   GLU A 422      17.251   3.207 -15.143  1.00  0.200          C  
ATOM   6715  O   GLU A 422      18.091   2.494 -15.688  1.00  0.230          O  
ATOM   6716  CB  GLU A 422      18.507   4.927 -13.850  1.00  0.280          C  
ATOM   6717  CG  GLU A 422      17.980   6.157 -14.561  1.00  0.280          C  
ATOM   6718  CD  GLU A 422      18.942   7.299 -14.517  1.00  0.280          C  
ATOM   6719  OE1 GLU A 422      20.123   7.070 -14.520  1.00  0.280          O  
ATOM   6720  OE2 GLU A 422      18.496   8.416 -14.425  1.00  0.280          O  
ATOM   6721  H   GLU A 422      18.978   2.865 -12.497  1.00  0.260          H  
ATOM   6722  HA  GLU A 422      16.564   4.141 -13.351  1.00  0.230          H  
ATOM   6723 1HB  GLU A 422      18.861   5.203 -12.865  1.00  0.330          H  
ATOM   6724 2HB  GLU A 422      19.375   4.589 -14.413  1.00  0.330          H  
ATOM   6725 1HG  GLU A 422      17.797   5.912 -15.602  1.00  0.330          H  
ATOM   6726 2HG  GLU A 422      17.030   6.454 -14.114  1.00  0.330          H  
ATOM   6727  N   VAL A 423      16.121   3.575 -15.741  1.00  0.230          N  
ATOM   6728  CA  VAL A 423      15.771   3.134 -17.091  1.00  0.290          C  
ATOM   6729  C   VAL A 423      16.698   3.582 -18.189  1.00  0.290          C  
ATOM   6730  O   VAL A 423      17.056   2.799 -19.069  1.00  0.290          O  
ATOM   6731  CB  VAL A 423      14.398   3.687 -17.428  1.00  0.380          C  
ATOM   6732  CG1 VAL A 423      14.031   3.520 -18.878  1.00  0.380          C  
ATOM   6733  CG2 VAL A 423      13.448   2.971 -16.625  1.00  0.380          C  
ATOM   6734  H   VAL A 423      15.469   4.182 -15.231  1.00  0.280          H  
ATOM   6735  HA  VAL A 423      15.741   2.044 -17.086  1.00  0.350          H  
ATOM   6736  HB  VAL A 423      14.376   4.751 -17.185  1.00  0.460          H  
ATOM   6737 1HG1 VAL A 423      13.072   3.959 -18.991  1.00  0.460          H  
ATOM   6738 2HG1 VAL A 423      14.705   4.043 -19.525  1.00  0.460          H  
ATOM   6739 3HG1 VAL A 423      14.022   2.465 -19.152  1.00  0.460          H  
ATOM   6740 1HG2 VAL A 423      12.497   3.360 -16.807  1.00  0.460          H  
ATOM   6741 2HG2 VAL A 423      13.476   1.915 -16.870  1.00  0.460          H  
ATOM   6742 3HG2 VAL A 423      13.707   3.097 -15.611  1.00  0.460          H  
ATOM   6743  N   HIS A 424      17.014   4.857 -18.190  1.00  0.520          N  
ATOM   6744  CA  HIS A 424      17.853   5.420 -19.210  1.00  0.780          C  
ATOM   6745  C   HIS A 424      18.397   6.734 -18.668  1.00  0.660          C  
ATOM   6746  O   HIS A 424      17.660   7.436 -17.973  1.00  0.610          O  
ATOM   6747  CB  HIS A 424      17.043   5.650 -20.505  1.00  0.990          C  
ATOM   6748  CG  HIS A 424      17.859   5.968 -21.716  1.00  0.990          C  
ATOM   6749  ND1 HIS A 424      18.325   7.233 -22.000  1.00  0.990          N  
ATOM   6750  CD2 HIS A 424      18.301   5.171 -22.712  1.00  0.990          C  
ATOM   6751  CE1 HIS A 424      19.019   7.200 -23.117  1.00  0.990          C  
ATOM   6752  NE2 HIS A 424      19.024   5.959 -23.570  1.00  0.990          N  
ATOM   6753  H   HIS A 424      16.684   5.442 -17.437  1.00  0.620          H  
ATOM   6754  HA  HIS A 424      18.647   4.726 -19.438  1.00  0.940          H  
ATOM   6755 1HB  HIS A 424      16.474   4.759 -20.743  1.00  1.190          H  
ATOM   6756 2HB  HIS A 424      16.331   6.461 -20.352  1.00  1.190          H  
ATOM   6757  HD1 HIS A 424      18.414   7.995 -21.331  1.00  1.190          H  
ATOM   6758  HD2 HIS A 424      18.184   4.104 -22.910  1.00  1.190          H  
ATOM   6759  HE1 HIS A 424      19.474   8.111 -23.504  1.00  1.190          H  
ATOM   6760  N   PRO A 425      19.658   7.098 -18.957  1.00  0.650          N  
ATOM   6761  CA  PRO A 425      20.254   8.375 -18.623  1.00  0.560          C  
ATOM   6762  C   PRO A 425      19.387   9.471 -19.198  1.00  0.440          C  
ATOM   6763  O   PRO A 425      18.763   9.288 -20.246  1.00  0.390          O  
ATOM   6764  CB  PRO A 425      21.626   8.304 -19.305  1.00  0.840          C  
ATOM   6765  CG  PRO A 425      21.948   6.824 -19.353  1.00  0.840          C  
ATOM   6766  CD  PRO A 425      20.624   6.132 -19.566  1.00  0.840          C  
ATOM   6767  HA  PRO A 425      20.338   8.468 -17.529  1.00  0.670          H  
ATOM   6768 1HB  PRO A 425      21.568   8.766 -20.305  1.00  1.010          H  
ATOM   6769 2HB  PRO A 425      22.361   8.883 -18.728  1.00  1.010          H  
ATOM   6770 1HG  PRO A 425      22.662   6.620 -20.168  1.00  1.010          H  
ATOM   6771 2HG  PRO A 425      22.439   6.513 -18.417  1.00  1.010          H  
ATOM   6772 1HD  PRO A 425      20.443   5.977 -20.632  1.00  1.010          H  
ATOM   6773 2HD  PRO A 425      20.664   5.190 -18.997  1.00  1.010          H  
ATOM   6774  N   LEU A 426      19.323  10.606 -18.525  1.00  0.430          N  
ATOM   6775  CA  LEU A 426      18.441  11.648 -19.016  1.00  0.390          C  
ATOM   6776  C   LEU A 426      18.958  12.309 -20.286  1.00  0.390          C  
ATOM   6777  O   LEU A 426      20.169  12.403 -20.543  1.00  0.500          O  
ATOM   6778  CB  LEU A 426      18.165  12.700 -17.922  1.00  0.560          C  
ATOM   6779  CG  LEU A 426      17.427  12.176 -16.607  1.00  0.560          C  
ATOM   6780  CD1 LEU A 426      17.243  13.322 -15.635  1.00  0.560          C  
ATOM   6781  CD2 LEU A 426      16.102  11.599 -16.921  1.00  0.560          C  
ATOM   6782  H   LEU A 426      19.859  10.732 -17.679  1.00  0.520          H  
ATOM   6783  HA  LEU A 426      17.493  11.189 -19.289  1.00  0.470          H  
ATOM   6784 1HB  LEU A 426      19.110  13.144 -17.621  1.00  0.670          H  
ATOM   6785 2HB  LEU A 426      17.542  13.488 -18.360  1.00  0.670          H  
ATOM   6786  HG  LEU A 426      18.040  11.415 -16.135  1.00  0.670          H  
ATOM   6787 1HD1 LEU A 426      16.751  12.962 -14.738  1.00  0.670          H  
ATOM   6788 2HD1 LEU A 426      18.211  13.735 -15.377  1.00  0.670          H  
ATOM   6789 3HD1 LEU A 426      16.619  14.089 -16.095  1.00  0.670          H  
ATOM   6790 1HD2 LEU A 426      15.622  11.258 -16.003  1.00  0.670          H  
ATOM   6791 2HD2 LEU A 426      15.520  12.371 -17.378  1.00  0.670          H  
ATOM   6792 3HD2 LEU A 426      16.193  10.755 -17.597  1.00  0.670          H  
ATOM   6793  N   VAL A 427      17.982  12.746 -21.063  1.00  0.360          N  
ATOM   6794  CA  VAL A 427      18.094  13.439 -22.321  1.00  0.460          C  
ATOM   6795  C   VAL A 427      18.626  14.826 -22.123  1.00  0.470          C  
ATOM   6796  O   VAL A 427      18.290  15.526 -21.162  1.00  0.450          O  
ATOM   6797  CB  VAL A 427      16.711  13.467 -23.013  1.00  0.600          C  
ATOM   6798  CG1 VAL A 427      16.700  14.321 -24.275  1.00  0.600          C  
ATOM   6799  CG2 VAL A 427      16.327  12.060 -23.314  1.00  0.600          C  
ATOM   6800  H   VAL A 427      17.040  12.606 -20.712  1.00  0.430          H  
ATOM   6801  HA  VAL A 427      18.790  12.889 -22.956  1.00  0.550          H  
ATOM   6802  HB  VAL A 427      15.994  13.882 -22.361  1.00  0.720          H  
ATOM   6803 1HG1 VAL A 427      15.698  14.298 -24.710  1.00  0.720          H  
ATOM   6804 2HG1 VAL A 427      16.949  15.355 -24.033  1.00  0.720          H  
ATOM   6805 3HG1 VAL A 427      17.416  13.937 -24.996  1.00  0.720          H  
ATOM   6806 1HG2 VAL A 427      15.373  12.079 -23.755  1.00  0.720          H  
ATOM   6807 2HG2 VAL A 427      17.047  11.617 -23.998  1.00  0.720          H  
ATOM   6808 3HG2 VAL A 427      16.294  11.476 -22.395  1.00  0.720          H  
ATOM   6809  N   GLN A 428      19.542  15.212 -22.975  1.00  0.540          N  
ATOM   6810  CA  GLN A 428      20.030  16.554 -22.860  1.00  0.570          C  
ATOM   6811  C   GLN A 428      19.203  17.371 -23.820  1.00  0.560          C  
ATOM   6812  O   GLN A 428      18.913  16.907 -24.926  1.00  0.820          O  
ATOM   6813  CB  GLN A 428      21.517  16.595 -23.178  1.00  0.790          C  
ATOM   6814  CG  GLN A 428      22.313  15.641 -22.282  1.00  0.790          C  
ATOM   6815  CD  GLN A 428      22.196  16.000 -20.822  1.00  0.790          C  
ATOM   6816  OE1 GLN A 428      22.576  17.107 -20.430  1.00  0.790          O  
ATOM   6817  NE2 GLN A 428      21.653  15.089 -20.005  1.00  0.790          N  
ATOM   6818  H   GLN A 428      19.838  14.606 -23.727  1.00  0.650          H  
ATOM   6819  HA  GLN A 428      19.860  16.934 -21.852  1.00  0.680          H  
ATOM   6820 1HB  GLN A 428      21.682  16.319 -24.218  1.00  0.940          H  
ATOM   6821 2HB  GLN A 428      21.896  17.608 -23.038  1.00  0.940          H  
ATOM   6822 1HG  GLN A 428      21.935  14.626 -22.406  1.00  0.940          H  
ATOM   6823 2HG  GLN A 428      23.364  15.684 -22.562  1.00  0.940          H  
ATOM   6824 1HE2 GLN A 428      21.551  15.292 -19.034  1.00  0.940          H  
ATOM   6825 2HE2 GLN A 428      21.324  14.174 -20.355  1.00  0.940          H  
ATOM   6826  N   CYS A 429      18.833  18.570 -23.412  1.00  0.410          N  
ATOM   6827  CA  CYS A 429      18.112  19.495 -24.272  1.00  0.380          C  
ATOM   6828  C   CYS A 429      18.919  20.763 -24.506  1.00  0.380          C  
ATOM   6829  O   CYS A 429      18.898  21.659 -23.659  1.00  0.550          O  
ATOM   6830  CB  CYS A 429      16.770  19.866 -23.660  1.00  0.540          C  
ATOM   6831  SG  CYS A 429      15.671  18.486 -23.427  1.00  0.540          S  
ATOM   6832  H   CYS A 429      19.073  18.854 -22.470  1.00  0.490          H  
ATOM   6833  HA  CYS A 429      17.916  19.007 -25.226  1.00  0.460          H  
ATOM   6834 1HB  CYS A 429      16.925  20.349 -22.695  1.00  0.650          H  
ATOM   6835 2HB  CYS A 429      16.274  20.573 -24.306  1.00  0.650          H  
ATOM   6836  N   PRO A 430      19.744  20.834 -25.565  1.00  0.410          N  
ATOM   6837  CA  PRO A 430      20.570  21.965 -25.912  1.00  0.440          C  
ATOM   6838  C   PRO A 430      19.672  23.130 -26.212  1.00  0.340          C  
ATOM   6839  O   PRO A 430      18.551  22.928 -26.677  1.00  0.370          O  
ATOM   6840  CB  PRO A 430      21.298  21.505 -27.182  1.00  0.660          C  
ATOM   6841  CG  PRO A 430      21.233  20.008 -27.143  1.00  0.660          C  
ATOM   6842  CD  PRO A 430      19.911  19.698 -26.487  1.00  0.660          C  
ATOM   6843  HA  PRO A 430      21.265  22.192 -25.090  1.00  0.530          H  
ATOM   6844 1HB  PRO A 430      20.803  21.936 -28.070  1.00  0.790          H  
ATOM   6845 2HB  PRO A 430      22.329  21.885 -27.180  1.00  0.790          H  
ATOM   6846 1HG  PRO A 430      21.304  19.599 -28.163  1.00  0.790          H  
ATOM   6847 2HG  PRO A 430      22.087  19.604 -26.580  1.00  0.790          H  
ATOM   6848 1HD  PRO A 430      19.092  19.673 -27.225  1.00  0.790          H  
ATOM   6849 2HD  PRO A 430      20.034  18.764 -25.973  1.00  0.790          H  
ATOM   6850  N   PHE A 431      20.148  24.334 -25.981  1.00  0.370          N  
ATOM   6851  CA  PHE A 431      19.343  25.480 -26.339  1.00  0.330          C  
ATOM   6852  C   PHE A 431      19.217  25.486 -27.861  1.00  0.410          C  
ATOM   6853  O   PHE A 431      20.233  25.524 -28.575  1.00  0.740          O  
ATOM   6854  CB  PHE A 431      20.038  26.754 -25.878  1.00  0.480          C  
ATOM   6855  CG  PHE A 431      19.221  27.965 -25.993  1.00  0.480          C  
ATOM   6856  CD1 PHE A 431      18.688  28.487 -24.863  1.00  0.480          C  
ATOM   6857  CD2 PHE A 431      18.939  28.563 -27.204  1.00  0.480          C  
ATOM   6858  CE1 PHE A 431      17.928  29.568 -24.912  1.00  0.480          C  
ATOM   6859  CE2 PHE A 431      18.150  29.662 -27.271  1.00  0.480          C  
ATOM   6860  CZ  PHE A 431      17.646  30.179 -26.124  1.00  0.480          C  
ATOM   6861  H   PHE A 431      21.067  24.455 -25.578  1.00  0.440          H  
ATOM   6862  HA  PHE A 431      18.349  25.400 -25.900  1.00  0.400          H  
ATOM   6863 1HB  PHE A 431      20.330  26.642 -24.838  1.00  0.570          H  
ATOM   6864 2HB  PHE A 431      20.936  26.900 -26.444  1.00  0.570          H  
ATOM   6865  HD1 PHE A 431      18.898  28.022 -23.901  1.00  0.570          H  
ATOM   6866  HD2 PHE A 431      19.338  28.151 -28.099  1.00  0.570          H  
ATOM   6867  HE1 PHE A 431      17.545  29.936 -23.986  1.00  0.570          H  
ATOM   6868  HE2 PHE A 431      17.923  30.126 -28.231  1.00  0.570          H  
ATOM   6869  HZ  PHE A 431      17.015  31.051 -26.175  1.00  0.570          H  
ATOM   6870  N   THR A 432      17.994  25.483 -28.371  1.00  0.400          N  
ATOM   6871  CA  THR A 432      17.792  25.488 -29.807  1.00  0.440          C  
ATOM   6872  C   THR A 432      17.445  26.894 -30.226  1.00  0.360          C  
ATOM   6873  O   THR A 432      16.575  27.541 -29.645  1.00  0.560          O  
ATOM   6874  CB  THR A 432      16.706  24.485 -30.237  1.00  0.600          C  
ATOM   6875  OG1 THR A 432      17.117  23.158 -29.871  1.00  0.600          O  
ATOM   6876  CG2 THR A 432      16.504  24.541 -31.755  1.00  0.600          C  
ATOM   6877  H   THR A 432      17.169  25.449 -27.763  1.00  0.480          H  
ATOM   6878  HA  THR A 432      18.722  25.205 -30.297  1.00  0.530          H  
ATOM   6879  HB  THR A 432      15.770  24.724 -29.729  1.00  0.720          H  
ATOM   6880  HG1 THR A 432      17.171  23.095 -28.901  1.00  0.720          H  
ATOM   6881 1HG2 THR A 432      15.739  23.823 -32.043  1.00  0.720          H  
ATOM   6882 2HG2 THR A 432      16.191  25.533 -32.058  1.00  0.720          H  
ATOM   6883 3HG2 THR A 432      17.438  24.293 -32.254  1.00  0.720          H  
ATOM   6884  N   ARG A 433      18.111  27.396 -31.250  1.00  0.610          N  
ATOM   6885  CA  ARG A 433      17.853  28.768 -31.636  1.00  0.660          C  
ATOM   6886  C   ARG A 433      16.626  28.897 -32.531  1.00  0.540          C  
ATOM   6887  O   ARG A 433      16.713  29.193 -33.723  1.00  0.570          O  
ATOM   6888  CB  ARG A 433      19.090  29.362 -32.293  1.00  0.900          C  
ATOM   6889  CG  ARG A 433      20.135  29.913 -31.288  1.00  0.900          C  
ATOM   6890  CD  ARG A 433      20.908  28.831 -30.563  1.00  0.900          C  
ATOM   6891  NE  ARG A 433      21.893  29.408 -29.669  1.00  0.900          N  
ATOM   6892  CZ  ARG A 433      22.642  28.772 -28.745  1.00  0.900          C  
ATOM   6893  NH1 ARG A 433      22.557  27.471 -28.506  1.00  0.900          N  
ATOM   6894  NH2 ARG A 433      23.487  29.516 -28.057  1.00  0.900          N  
ATOM   6895  H   ARG A 433      18.799  26.834 -31.731  1.00  0.730          H  
ATOM   6896  HA  ARG A 433      17.659  29.346 -30.731  1.00  0.790          H  
ATOM   6897 1HB  ARG A 433      19.577  28.609 -32.910  1.00  1.080          H  
ATOM   6898 2HB  ARG A 433      18.799  30.185 -32.945  1.00  1.080          H  
ATOM   6899 1HG  ARG A 433      20.851  30.541 -31.816  1.00  1.080          H  
ATOM   6900 2HG  ARG A 433      19.624  30.511 -30.533  1.00  1.080          H  
ATOM   6901 1HD  ARG A 433      20.260  28.215 -29.989  1.00  1.080          H  
ATOM   6902 2HD  ARG A 433      21.432  28.218 -31.293  1.00  1.080          H  
ATOM   6903  HE  ARG A 433      22.057  30.418 -29.731  1.00  1.080          H  
ATOM   6904 1HH1 ARG A 433      21.872  26.866 -28.978  1.00  1.080          H  
ATOM   6905 2HH1 ARG A 433      23.144  27.057 -27.801  1.00  1.080          H  
ATOM   6906 1HH2 ARG A 433      23.504  30.524 -28.256  1.00  1.080          H  
ATOM   6907 2HH2 ARG A 433      24.077  29.111 -27.348  1.00  1.080          H  
ATOM   6908  N   ASN A 434      15.478  28.684 -31.906  1.00  0.560          N  
ATOM   6909  CA  ASN A 434      14.193  28.773 -32.562  1.00  0.570          C  
ATOM   6910  C   ASN A 434      13.742  30.217 -32.437  1.00  0.340          C  
ATOM   6911  O   ASN A 434      14.196  30.902 -31.525  1.00  0.820          O  
ATOM   6912  CB  ASN A 434      13.173  27.853 -31.921  1.00  0.790          C  
ATOM   6913  CG  ASN A 434      13.431  26.416 -32.160  1.00  0.790          C  
ATOM   6914  OD1 ASN A 434      13.851  26.009 -33.250  1.00  0.790          O  
ATOM   6915  ND2 ASN A 434      13.169  25.615 -31.160  1.00  0.790          N  
ATOM   6916  H   ASN A 434      15.556  28.433 -30.919  1.00  0.670          H  
ATOM   6917  HA  ASN A 434      14.327  28.492 -33.598  1.00  0.680          H  
ATOM   6918 1HB  ASN A 434      13.178  28.020 -30.846  1.00  0.950          H  
ATOM   6919 2HB  ASN A 434      12.174  28.100 -32.276  1.00  0.950          H  
ATOM   6920 1HD2 ASN A 434      13.314  24.630 -31.257  1.00  0.950          H  
ATOM   6921 2HD2 ASN A 434      12.825  25.984 -30.298  1.00  0.950          H  
ATOM   6922  N   PRO A 435      12.917  30.741 -33.343  1.00  0.780          N  
ATOM   6923  CA  PRO A 435      12.305  32.046 -33.231  1.00  0.830          C  
ATOM   6924  C   PRO A 435      11.445  32.075 -31.995  1.00  0.580          C  
ATOM   6925  O   PRO A 435      10.890  31.045 -31.623  1.00  1.310          O  
ATOM   6926  CB  PRO A 435      11.442  32.135 -34.498  1.00  1.240          C  
ATOM   6927  CG  PRO A 435      12.083  31.172 -35.473  1.00  1.240          C  
ATOM   6928  CD  PRO A 435      12.628  30.043 -34.617  1.00  1.240          C  
ATOM   6929  HA  PRO A 435      13.081  32.822 -33.199  1.00  1.000          H  
ATOM   6930 1HB  PRO A 435      10.399  31.877 -34.257  1.00  1.490          H  
ATOM   6931 2HB  PRO A 435      11.433  33.171 -34.869  1.00  1.490          H  
ATOM   6932 1HG  PRO A 435      11.336  30.825 -36.206  1.00  1.490          H  
ATOM   6933 2HG  PRO A 435      12.872  31.683 -36.045  1.00  1.490          H  
ATOM   6934 1HD  PRO A 435      11.884  29.245 -34.473  1.00  1.490          H  
ATOM   6935 2HD  PRO A 435      13.541  29.694 -35.115  1.00  1.490          H  
ATOM   6936  N   ARG A 436      11.317  33.230 -31.364  1.00  0.260          N  
ATOM   6937  CA  ARG A 436      10.434  33.319 -30.212  1.00  0.220          C  
ATOM   6938  C   ARG A 436       9.010  33.422 -30.719  1.00  0.220          C  
ATOM   6939  O   ARG A 436       8.719  34.254 -31.581  1.00  0.270          O  
ATOM   6940  CB  ARG A 436      10.802  34.519 -29.348  1.00  0.320          C  
ATOM   6941  CG  ARG A 436       9.998  34.690 -28.055  1.00  0.320          C  
ATOM   6942  CD  ARG A 436      10.594  35.752 -27.187  1.00  0.320          C  
ATOM   6943  NE  ARG A 436       9.819  35.962 -25.968  1.00  0.320          N  
ATOM   6944  CZ  ARG A 436      10.134  36.830 -24.973  1.00  0.320          C  
ATOM   6945  NH1 ARG A 436      11.230  37.568 -25.037  1.00  0.320          N  
ATOM   6946  NH2 ARG A 436       9.330  36.935 -23.929  1.00  0.320          N  
ATOM   6947  H   ARG A 436      11.811  34.047 -31.693  1.00  0.310          H  
ATOM   6948  HA  ARG A 436      10.517  32.410 -29.619  1.00  0.260          H  
ATOM   6949 1HB  ARG A 436      11.857  34.472 -29.089  1.00  0.390          H  
ATOM   6950 2HB  ARG A 436      10.655  35.426 -29.931  1.00  0.390          H  
ATOM   6951 1HG  ARG A 436       8.977  34.991 -28.304  1.00  0.390          H  
ATOM   6952 2HG  ARG A 436       9.964  33.752 -27.498  1.00  0.390          H  
ATOM   6953 1HD  ARG A 436      11.606  35.455 -26.904  1.00  0.390          H  
ATOM   6954 2HD  ARG A 436      10.626  36.689 -27.741  1.00  0.390          H  
ATOM   6955  HE  ARG A 436       8.964  35.427 -25.869  1.00  0.390          H  
ATOM   6956 1HH1 ARG A 436      11.850  37.496 -25.830  1.00  0.390          H  
ATOM   6957 2HH1 ARG A 436      11.460  38.208 -24.287  1.00  0.390          H  
ATOM   6958 1HH2 ARG A 436       8.486  36.375 -23.877  1.00  0.390          H  
ATOM   6959 2HH2 ARG A 436       9.550  37.582 -23.187  1.00  0.390          H  
ATOM   6960  N   ASP A 437       8.127  32.568 -30.217  1.00  0.180          N  
ATOM   6961  CA  ASP A 437       6.751  32.595 -30.679  1.00  0.180          C  
ATOM   6962  C   ASP A 437       5.921  33.557 -29.832  1.00  0.180          C  
ATOM   6963  O   ASP A 437       6.399  34.127 -28.847  1.00  0.170          O  
ATOM   6964  CB  ASP A 437       6.179  31.158 -30.635  1.00  0.250          C  
ATOM   6965  CG  ASP A 437       4.990  30.859 -31.624  1.00  0.250          C  
ATOM   6966  OD1 ASP A 437       4.300  31.785 -31.984  1.00  0.250          O  
ATOM   6967  OD2 ASP A 437       4.768  29.705 -31.979  1.00  0.250          O  
ATOM   6968  H   ASP A 437       8.417  31.900 -29.505  1.00  0.220          H  
ATOM   6969  HA  ASP A 437       6.734  32.946 -31.711  1.00  0.220          H  
ATOM   6970 1HB  ASP A 437       6.986  30.451 -30.837  1.00  0.300          H  
ATOM   6971 2HB  ASP A 437       5.834  30.962 -29.620  1.00  0.300          H  
ATOM   6972  N   ASN A 438       4.652  33.679 -30.174  1.00  0.200          N  
ATOM   6973  CA  ASN A 438       3.714  34.516 -29.449  1.00  0.200          C  
ATOM   6974  C   ASN A 438       2.864  33.621 -28.574  1.00  0.190          C  
ATOM   6975  O   ASN A 438       1.986  32.915 -29.071  1.00  0.230          O  
ATOM   6976  CB  ASN A 438       2.853  35.332 -30.391  1.00  0.280          C  
ATOM   6977  CG  ASN A 438       1.947  36.333 -29.675  1.00  0.280          C  
ATOM   6978  OD1 ASN A 438       1.719  36.311 -28.442  1.00  0.280          O  
ATOM   6979  ND2 ASN A 438       1.411  37.246 -30.458  1.00  0.280          N  
ATOM   6980  H   ASN A 438       4.339  33.166 -30.997  1.00  0.240          H  
ATOM   6981  HA  ASN A 438       4.269  35.193 -28.798  1.00  0.240          H  
ATOM   6982 1HB  ASN A 438       3.494  35.873 -31.087  1.00  0.340          H  
ATOM   6983 2HB  ASN A 438       2.232  34.658 -30.981  1.00  0.340          H  
ATOM   6984 1HD2 ASN A 438       0.803  37.944 -30.073  1.00  0.340          H  
ATOM   6985 2HD2 ASN A 438       1.608  37.245 -31.440  1.00  0.340          H  
ATOM   6986  N   LEU A 439       3.103  33.642 -27.271  1.00  0.170          N  
ATOM   6987  CA  LEU A 439       2.396  32.725 -26.390  1.00  0.160          C  
ATOM   6988  C   LEU A 439       0.997  33.242 -26.043  1.00  0.160          C  
ATOM   6989  O   LEU A 439       0.236  32.558 -25.346  1.00  0.210          O  
ATOM   6990  CB  LEU A 439       3.179  32.541 -25.082  1.00  0.230          C  
ATOM   6991  CG  LEU A 439       4.610  31.931 -25.141  1.00  0.230          C  
ATOM   6992  CD1 LEU A 439       5.180  31.945 -23.748  1.00  0.230          C  
ATOM   6993  CD2 LEU A 439       4.590  30.542 -25.677  1.00  0.230          C  
ATOM   6994  H   LEU A 439       3.819  34.259 -26.910  1.00  0.200          H  
ATOM   6995  HA  LEU A 439       2.285  31.773 -26.899  1.00  0.190          H  
ATOM   6996 1HB  LEU A 439       3.288  33.522 -24.637  1.00  0.270          H  
ATOM   6997 2HB  LEU A 439       2.591  31.925 -24.406  1.00  0.270          H  
ATOM   6998  HG  LEU A 439       5.245  32.548 -25.780  1.00  0.270          H  
ATOM   6999 1HD1 LEU A 439       6.173  31.541 -23.768  1.00  0.270          H  
ATOM   7000 2HD1 LEU A 439       5.207  32.964 -23.380  1.00  0.270          H  
ATOM   7001 3HD1 LEU A 439       4.559  31.339 -23.092  1.00  0.270          H  
ATOM   7002 1HD2 LEU A 439       5.609  30.149 -25.698  1.00  0.270          H  
ATOM   7003 2HD2 LEU A 439       3.971  29.905 -25.044  1.00  0.270          H  
ATOM   7004 3HD2 LEU A 439       4.197  30.566 -26.676  1.00  0.270          H  
ATOM   7005  N   GLY A 440       0.681  34.479 -26.469  1.00  0.180          N  
ATOM   7006  CA  GLY A 440      -0.606  35.102 -26.167  1.00  0.190          C  
ATOM   7007  C   GLY A 440      -0.713  35.604 -24.731  1.00  0.200          C  
ATOM   7008  O   GLY A 440      -1.817  35.722 -24.194  1.00  0.290          O  
ATOM   7009  H   GLY A 440       1.332  34.992 -27.067  1.00  0.220          H  
ATOM   7010 1HA  GLY A 440      -0.757  35.937 -26.853  1.00  0.230          H  
ATOM   7011 2HA  GLY A 440      -1.400  34.391 -26.363  1.00  0.230          H  
ATOM   7012  N   CYS A 441       0.429  35.861 -24.102  1.00  0.200          N  
ATOM   7013  CA  CYS A 441       0.483  36.271 -22.706  1.00  0.240          C  
ATOM   7014  C   CYS A 441       0.396  37.789 -22.570  1.00  0.250          C  
ATOM   7015  O   CYS A 441       0.650  38.521 -23.529  1.00  0.240          O  
ATOM   7016  CB  CYS A 441       1.782  35.771 -22.074  1.00  0.320          C  
ATOM   7017  SG  CYS A 441       1.980  33.948 -22.099  1.00  0.320          S  
ATOM   7018  H   CYS A 441       1.287  35.799 -24.626  1.00  0.240          H  
ATOM   7019  HA  CYS A 441      -0.357  35.829 -22.175  1.00  0.290          H  
ATOM   7020 1HB  CYS A 441       2.631  36.208 -22.596  1.00  0.380          H  
ATOM   7021 2HB  CYS A 441       1.829  36.106 -21.046  1.00  0.380          H  
ATOM   7022  N   SER A 442       0.048  38.253 -21.366  1.00  0.330          N  
ATOM   7023  CA  SER A 442      -0.080  39.678 -21.029  1.00  0.410          C  
ATOM   7024  C   SER A 442       0.723  40.010 -19.782  1.00  0.380          C  
ATOM   7025  O   SER A 442       0.169  40.505 -18.799  1.00  0.450          O  
ATOM   7026  CB  SER A 442      -1.529  40.081 -20.785  1.00  0.540          C  
ATOM   7027  OG  SER A 442      -2.332  39.908 -21.923  1.00  0.540          O  
ATOM   7028  H   SER A 442      -0.117  37.574 -20.614  1.00  0.400          H  
ATOM   7029  HA  SER A 442       0.315  40.268 -21.857  1.00  0.490          H  
ATOM   7030 1HB  SER A 442      -1.932  39.492 -19.959  1.00  0.650          H  
ATOM   7031 2HB  SER A 442      -1.557  41.126 -20.481  1.00  0.650          H  
ATOM   7032  HG  SER A 442      -3.165  40.331 -21.715  1.00  0.650          H  
ATOM   7033  N   CYS A 443       2.008  39.687 -19.782  1.00  0.290          N  
ATOM   7034  CA  CYS A 443       2.816  39.823 -18.579  1.00  0.240          C  
ATOM   7035  C   CYS A 443       2.800  41.239 -18.027  1.00  0.260          C  
ATOM   7036  O   CYS A 443       2.957  42.209 -18.764  1.00  0.320          O  
ATOM   7037  CB  CYS A 443       4.267  39.438 -18.858  1.00  0.360          C  
ATOM   7038  SG  CYS A 443       4.515  37.689 -19.232  1.00  0.360          S  
ATOM   7039  H   CYS A 443       2.440  39.339 -20.628  1.00  0.350          H  
ATOM   7040  HA  CYS A 443       2.410  39.160 -17.819  1.00  0.290          H  
ATOM   7041 1HB  CYS A 443       4.639  40.017 -19.703  1.00  0.430          H  
ATOM   7042 2HB  CYS A 443       4.884  39.692 -17.993  1.00  0.430          H  
ATOM   7043  N   ASN A 444       2.632  41.323 -16.711  1.00  0.230          N  
ATOM   7044  CA  ASN A 444       2.647  42.573 -15.982  1.00  0.250          C  
ATOM   7045  C   ASN A 444       4.034  43.206 -16.134  1.00  0.260          C  
ATOM   7046  O   ASN A 444       5.025  42.488 -16.004  1.00  0.240          O  
ATOM   7047  CB  ASN A 444       2.340  42.339 -14.507  1.00  0.340          C  
ATOM   7048  CG  ASN A 444       2.114  43.625 -13.731  1.00  0.340          C  
ATOM   7049  OD1 ASN A 444       3.032  44.444 -13.516  1.00  0.340          O  
ATOM   7050  ND2 ASN A 444       0.886  43.824 -13.304  1.00  0.340          N  
ATOM   7051  H   ASN A 444       2.473  40.467 -16.196  1.00  0.280          H  
ATOM   7052  HA  ASN A 444       1.874  43.207 -16.398  1.00  0.300          H  
ATOM   7053 1HB  ASN A 444       1.452  41.710 -14.414  1.00  0.410          H  
ATOM   7054 2HB  ASN A 444       3.166  41.797 -14.044  1.00  0.410          H  
ATOM   7055 1HD2 ASN A 444       0.663  44.650 -12.782  1.00  0.410          H  
ATOM   7056 2HD2 ASN A 444       0.172  43.147 -13.491  1.00  0.410          H  
ATOM   7057  N   PRO A 445       4.153  44.526 -16.388  1.00  0.300          N  
ATOM   7058  CA  PRO A 445       5.404  45.272 -16.491  1.00  0.330          C  
ATOM   7059  C   PRO A 445       6.381  45.041 -15.330  1.00  0.320          C  
ATOM   7060  O   PRO A 445       7.587  45.204 -15.508  1.00  0.340          O  
ATOM   7061  CB  PRO A 445       4.912  46.724 -16.518  1.00  0.490          C  
ATOM   7062  CG  PRO A 445       3.554  46.649 -17.175  1.00  0.490          C  
ATOM   7063  CD  PRO A 445       2.946  45.355 -16.692  1.00  0.490          C  
ATOM   7064  HA  PRO A 445       5.887  45.011 -17.443  1.00  0.400          H  
ATOM   7065 1HB  PRO A 445       4.873  47.125 -15.492  1.00  0.590          H  
ATOM   7066 2HB  PRO A 445       5.625  47.348 -17.077  1.00  0.590          H  
ATOM   7067 1HG  PRO A 445       2.951  47.530 -16.900  1.00  0.590          H  
ATOM   7068 2HG  PRO A 445       3.666  46.673 -18.270  1.00  0.590          H  
ATOM   7069 1HD  PRO A 445       2.328  45.532 -15.805  1.00  0.590          H  
ATOM   7070 2HD  PRO A 445       2.378  44.929 -17.539  1.00  0.590          H  
ATOM   7071  N   SER A 446       5.874  44.703 -14.135  1.00  0.290          N  
ATOM   7072  CA  SER A 446       6.717  44.461 -12.967  1.00  0.280          C  
ATOM   7073  C   SER A 446       7.533  43.159 -13.046  1.00  0.250          C  
ATOM   7074  O   SER A 446       8.409  42.920 -12.207  1.00  0.260          O  
ATOM   7075  CB  SER A 446       5.860  44.421 -11.718  1.00  0.400          C  
ATOM   7076  OG  SER A 446       5.006  43.309 -11.734  1.00  0.400          O  
ATOM   7077  H   SER A 446       4.869  44.591 -13.986  1.00  0.350          H  
ATOM   7078  HA  SER A 446       7.418  45.292 -12.883  1.00  0.340          H  
ATOM   7079 1HB  SER A 446       6.502  44.376 -10.836  1.00  0.480          H  
ATOM   7080 2HB  SER A 446       5.271  45.334 -11.653  1.00  0.480          H  
ATOM   7081  HG  SER A 446       4.513  43.341 -10.909  1.00  0.480          H  
ATOM   7082  N   ILE A 447       7.252  42.312 -14.039  1.00  0.220          N  
ATOM   7083  CA  ILE A 447       7.961  41.053 -14.205  1.00  0.190          C  
ATOM   7084  C   ILE A 447       9.126  41.276 -15.132  1.00  0.210          C  
ATOM   7085  O   ILE A 447       8.946  41.710 -16.266  1.00  0.240          O  
ATOM   7086  CB  ILE A 447       7.041  39.963 -14.802  1.00  0.280          C  
ATOM   7087  CG1 ILE A 447       5.874  39.726 -13.834  1.00  0.280          C  
ATOM   7088  CG2 ILE A 447       7.839  38.648 -15.105  1.00  0.280          C  
ATOM   7089  CD1 ILE A 447       4.759  38.889 -14.384  1.00  0.280          C  
ATOM   7090  H   ILE A 447       6.526  42.561 -14.715  1.00  0.260          H  
ATOM   7091  HA  ILE A 447       8.337  40.721 -13.238  1.00  0.230          H  
ATOM   7092  HB  ILE A 447       6.611  40.342 -15.734  1.00  0.330          H  
ATOM   7093 1HG1 ILE A 447       6.251  39.257 -12.927  1.00  0.330          H  
ATOM   7094 2HG1 ILE A 447       5.452  40.698 -13.566  1.00  0.330          H  
ATOM   7095 1HG2 ILE A 447       7.180  37.909 -15.539  1.00  0.330          H  
ATOM   7096 2HG2 ILE A 447       8.646  38.849 -15.814  1.00  0.330          H  
ATOM   7097 3HG2 ILE A 447       8.262  38.257 -14.180  1.00  0.330          H  
ATOM   7098 1HD1 ILE A 447       4.004  38.826 -13.630  1.00  0.330          H  
ATOM   7099 2HD1 ILE A 447       4.353  39.368 -15.274  1.00  0.330          H  
ATOM   7100 3HD1 ILE A 447       5.105  37.898 -14.631  1.00  0.330          H  
ATOM   7101  N   LEU A 448      10.327  40.949 -14.680  1.00  0.200          N  
ATOM   7102  CA  LEU A 448      11.474  41.157 -15.534  1.00  0.230          C  
ATOM   7103  C   LEU A 448      11.527  40.001 -16.533  1.00  0.260          C  
ATOM   7104  O   LEU A 448      11.581  38.839 -16.106  1.00  0.310          O  
ATOM   7105  CB  LEU A 448      12.759  41.195 -14.700  1.00  0.310          C  
ATOM   7106  CG  LEU A 448      12.861  42.328 -13.632  1.00  0.310          C  
ATOM   7107  CD1 LEU A 448      14.132  42.118 -12.816  1.00  0.310          C  
ATOM   7108  CD2 LEU A 448      12.878  43.708 -14.307  1.00  0.310          C  
ATOM   7109  H   LEU A 448      10.432  40.587 -13.742  1.00  0.240          H  
ATOM   7110  HA  LEU A 448      11.343  42.104 -16.026  1.00  0.280          H  
ATOM   7111 1HB  LEU A 448      12.860  40.242 -14.181  1.00  0.370          H  
ATOM   7112 2HB  LEU A 448      13.606  41.300 -15.380  1.00  0.370          H  
ATOM   7113  HG  LEU A 448      12.008  42.271 -12.955  1.00  0.370          H  
ATOM   7114 1HD1 LEU A 448      14.209  42.895 -12.054  1.00  0.370          H  
ATOM   7115 2HD1 LEU A 448      14.098  41.141 -12.334  1.00  0.370          H  
ATOM   7116 3HD1 LEU A 448      15.002  42.169 -13.471  1.00  0.370          H  
ATOM   7117 1HD2 LEU A 448      12.956  44.480 -13.540  1.00  0.370          H  
ATOM   7118 2HD2 LEU A 448      13.735  43.779 -14.979  1.00  0.370          H  
ATOM   7119 3HD2 LEU A 448      11.962  43.870 -14.870  1.00  0.370          H  
ATOM   7120  N   PRO A 449      11.516  40.284 -17.849  1.00  0.260          N  
ATOM   7121  CA  PRO A 449      11.491  39.326 -18.925  1.00  0.270          C  
ATOM   7122  C   PRO A 449      12.824  38.675 -19.113  1.00  0.250          C  
ATOM   7123  O   PRO A 449      13.865  39.253 -18.772  1.00  0.270          O  
ATOM   7124  CB  PRO A 449      11.142  40.186 -20.141  1.00  0.410          C  
ATOM   7125  CG  PRO A 449      11.735  41.536 -19.823  1.00  0.410          C  
ATOM   7126  CD  PRO A 449      11.569  41.693 -18.322  1.00  0.410          C  
ATOM   7127  HA  PRO A 449      10.725  38.580 -18.707  1.00  0.320          H  
ATOM   7128 1HB  PRO A 449      11.571  39.736 -21.050  1.00  0.490          H  
ATOM   7129 2HB  PRO A 449      10.047  40.216 -20.275  1.00  0.490          H  
ATOM   7130 1HG  PRO A 449      12.793  41.567 -20.133  1.00  0.490          H  
ATOM   7131 2HG  PRO A 449      11.218  42.323 -20.389  1.00  0.490          H  
ATOM   7132 1HD  PRO A 449      12.456  42.212 -17.923  1.00  0.490          H  
ATOM   7133 2HD  PRO A 449      10.619  42.222 -18.110  1.00  0.490          H  
ATOM   7134  N   ILE A 450      12.841  37.533 -19.764  1.00  0.230          N  
ATOM   7135  CA  ILE A 450      14.137  37.002 -20.034  1.00  0.240          C  
ATOM   7136  C   ILE A 450      14.554  37.636 -21.340  1.00  0.230          C  
ATOM   7137  O   ILE A 450      14.159  37.217 -22.425  1.00  0.230          O  
ATOM   7138  CB  ILE A 450      14.076  35.473 -20.116  1.00  0.330          C  
ATOM   7139  CG1 ILE A 450      13.525  34.913 -18.760  1.00  0.330          C  
ATOM   7140  CG2 ILE A 450      15.478  34.919 -20.439  1.00  0.330          C  
ATOM   7141  CD1 ILE A 450      13.141  33.447 -18.778  1.00  0.330          C  
ATOM   7142  H   ILE A 450      11.996  37.061 -20.053  1.00  0.280          H  
ATOM   7143  HA  ILE A 450      14.836  37.293 -19.251  1.00  0.290          H  
ATOM   7144  HB  ILE A 450      13.389  35.190 -20.880  1.00  0.400          H  
ATOM   7145 1HG1 ILE A 450      14.283  35.059 -17.990  1.00  0.400          H  
ATOM   7146 2HG1 ILE A 450      12.636  35.477 -18.476  1.00  0.400          H  
ATOM   7147 1HG2 ILE A 450      15.447  33.847 -20.505  1.00  0.400          H  
ATOM   7148 2HG2 ILE A 450      15.810  35.323 -21.389  1.00  0.400          H  
ATOM   7149 3HG2 ILE A 450      16.176  35.212 -19.660  1.00  0.400          H  
ATOM   7150 1HD1 ILE A 450      12.765  33.165 -17.798  1.00  0.400          H  
ATOM   7151 2HD1 ILE A 450      12.361  33.290 -19.518  1.00  0.400          H  
ATOM   7152 3HD1 ILE A 450      13.992  32.840 -19.020  1.00  0.400          H  
ATOM   7153  N   GLU A 451      15.377  38.663 -21.196  1.00  0.270          N  
ATOM   7154  CA  GLU A 451      15.848  39.476 -22.309  1.00  0.300          C  
ATOM   7155  C   GLU A 451      16.711  38.673 -23.263  1.00  0.270          C  
ATOM   7156  O   GLU A 451      16.678  38.869 -24.478  1.00  0.310          O  
ATOM   7157  CB  GLU A 451      16.628  40.681 -21.786  1.00  0.410          C  
ATOM   7158  CG  GLU A 451      15.767  41.715 -21.062  1.00  0.410          C  
ATOM   7159  CD  GLU A 451      16.571  42.858 -20.512  1.00  0.410          C  
ATOM   7160  OE1 GLU A 451      17.774  42.758 -20.514  1.00  0.410          O  
ATOM   7161  OE2 GLU A 451      15.988  43.834 -20.098  1.00  0.410          O  
ATOM   7162  H   GLU A 451      15.577  38.934 -20.231  1.00  0.320          H  
ATOM   7163  HA  GLU A 451      14.980  39.839 -22.859  1.00  0.360          H  
ATOM   7164 1HB  GLU A 451      17.399  40.342 -21.095  1.00  0.490          H  
ATOM   7165 2HB  GLU A 451      17.128  41.179 -22.616  1.00  0.490          H  
ATOM   7166 1HG  GLU A 451      15.023  42.104 -21.755  1.00  0.490          H  
ATOM   7167 2HG  GLU A 451      15.239  41.222 -20.245  1.00  0.490          H  
ATOM   7168  N   ASP A 452      17.496  37.771 -22.697  1.00  0.240          N  
ATOM   7169  CA  ASP A 452      18.397  36.933 -23.459  1.00  0.240          C  
ATOM   7170  C   ASP A 452      18.424  35.539 -22.874  1.00  0.270          C  
ATOM   7171  O   ASP A 452      19.063  35.294 -21.848  1.00  0.360          O  
ATOM   7172  CB  ASP A 452      19.802  37.550 -23.484  1.00  0.340          C  
ATOM   7173  CG  ASP A 452      20.811  36.751 -24.306  1.00  0.340          C  
ATOM   7174  OD1 ASP A 452      20.515  35.627 -24.657  1.00  0.340          O  
ATOM   7175  OD2 ASP A 452      21.896  37.219 -24.523  1.00  0.340          O  
ATOM   7176  H   ASP A 452      17.480  37.693 -21.690  1.00  0.290          H  
ATOM   7177  HA  ASP A 452      18.028  36.867 -24.483  1.00  0.290          H  
ATOM   7178 1HB  ASP A 452      19.739  38.560 -23.899  1.00  0.400          H  
ATOM   7179 2HB  ASP A 452      20.174  37.643 -22.464  1.00  0.400          H  
ATOM   7180  N   PHE A 453      17.692  34.640 -23.518  1.00  0.280          N  
ATOM   7181  CA  PHE A 453      17.524  33.277 -23.051  1.00  0.320          C  
ATOM   7182  C   PHE A 453      18.818  32.474 -23.215  1.00  0.390          C  
ATOM   7183  O   PHE A 453      19.100  31.568 -22.425  1.00  0.700          O  
ATOM   7184  CB  PHE A 453      16.381  32.629 -23.835  1.00  0.430          C  
ATOM   7185  CG  PHE A 453      15.003  33.079 -23.508  1.00  0.430          C  
ATOM   7186  CD1 PHE A 453      14.466  34.209 -24.103  1.00  0.430          C  
ATOM   7187  CD2 PHE A 453      14.194  32.335 -22.658  1.00  0.430          C  
ATOM   7188  CE1 PHE A 453      13.176  34.590 -23.843  1.00  0.430          C  
ATOM   7189  CE2 PHE A 453      12.897  32.722 -22.411  1.00  0.430          C  
ATOM   7190  CZ  PHE A 453      12.387  33.848 -23.004  1.00  0.430          C  
ATOM   7191  H   PHE A 453      17.214  34.941 -24.355  1.00  0.340          H  
ATOM   7192  HA  PHE A 453      17.268  33.298 -21.995  1.00  0.380          H  
ATOM   7193 1HB  PHE A 453      16.540  32.792 -24.891  1.00  0.520          H  
ATOM   7194 2HB  PHE A 453      16.388  31.594 -23.658  1.00  0.520          H  
ATOM   7195  HD1 PHE A 453      15.067  34.805 -24.782  1.00  0.520          H  
ATOM   7196  HD2 PHE A 453      14.583  31.430 -22.195  1.00  0.520          H  
ATOM   7197  HE1 PHE A 453      12.787  35.481 -24.309  1.00  0.520          H  
ATOM   7198  HE2 PHE A 453      12.268  32.127 -21.756  1.00  0.520          H  
ATOM   7199  HZ  PHE A 453      11.371  34.149 -22.810  1.00  0.520          H  
ATOM   7200  N   GLN A 454      19.609  32.790 -24.245  1.00  0.280          N  
ATOM   7201  CA  GLN A 454      20.847  32.058 -24.467  1.00  0.310          C  
ATOM   7202  C   GLN A 454      21.836  32.385 -23.357  1.00  0.300          C  
ATOM   7203  O   GLN A 454      22.461  31.490 -22.792  1.00  0.480          O  
ATOM   7204  CB  GLN A 454      21.460  32.426 -25.830  1.00  0.420          C  
ATOM   7205  CG  GLN A 454      20.663  31.943 -27.021  1.00  0.420          C  
ATOM   7206  CD  GLN A 454      21.212  32.406 -28.385  1.00  0.420          C  
ATOM   7207  OE1 GLN A 454      22.305  32.006 -28.831  1.00  0.420          O  
ATOM   7208  NE2 GLN A 454      20.445  33.250 -29.065  1.00  0.420          N  
ATOM   7209  H   GLN A 454      19.357  33.545 -24.876  1.00  0.340          H  
ATOM   7210  HA  GLN A 454      20.638  30.989 -24.442  1.00  0.370          H  
ATOM   7211 1HB  GLN A 454      21.552  33.514 -25.902  1.00  0.510          H  
ATOM   7212 2HB  GLN A 454      22.460  32.007 -25.900  1.00  0.510          H  
ATOM   7213 1HG  GLN A 454      20.696  30.862 -27.004  1.00  0.510          H  
ATOM   7214 2HG  GLN A 454      19.640  32.290 -26.924  1.00  0.510          H  
ATOM   7215 1HE2 GLN A 454      20.742  33.591 -29.962  1.00  0.510          H  
ATOM   7216 2HE2 GLN A 454      19.572  33.557 -28.684  1.00  0.510          H  
ATOM   7217  N   THR A 455      21.947  33.668 -23.007  1.00  0.260          N  
ATOM   7218  CA  THR A 455      22.860  34.042 -21.932  1.00  0.280          C  
ATOM   7219  C   THR A 455      22.351  33.547 -20.588  1.00  0.300          C  
ATOM   7220  O   THR A 455      23.118  32.987 -19.800  1.00  0.330          O  
ATOM   7221  CB  THR A 455      23.151  35.565 -21.857  1.00  0.380          C  
ATOM   7222  OG1 THR A 455      23.799  36.011 -23.065  1.00  0.380          O  
ATOM   7223  CG2 THR A 455      24.080  35.851 -20.678  1.00  0.380          C  
ATOM   7224  H   THR A 455      21.414  34.382 -23.524  1.00  0.310          H  
ATOM   7225  HA  THR A 455      23.814  33.552 -22.119  1.00  0.340          H  
ATOM   7226  HB  THR A 455      22.219  36.115 -21.727  1.00  0.460          H  
ATOM   7227  HG1 THR A 455      23.124  36.244 -23.743  1.00  0.460          H  
ATOM   7228 1HG2 THR A 455      24.286  36.919 -20.638  1.00  0.460          H  
ATOM   7229 2HG2 THR A 455      23.617  35.546 -19.742  1.00  0.460          H  
ATOM   7230 3HG2 THR A 455      25.012  35.307 -20.815  1.00  0.460          H  
ATOM   7231  N   GLN A 456      21.054  33.732 -20.325  1.00  0.340          N  
ATOM   7232  CA  GLN A 456      20.465  33.410 -19.038  1.00  0.430          C  
ATOM   7233  C   GLN A 456      20.648  31.962 -18.636  1.00  0.430          C  
ATOM   7234  O   GLN A 456      20.902  31.681 -17.469  1.00  0.580          O  
ATOM   7235  CB  GLN A 456      18.961  33.707 -19.086  1.00  0.570          C  
ATOM   7236  CG  GLN A 456      18.208  33.608 -17.769  1.00  0.570          C  
ATOM   7237  CD  GLN A 456      18.651  34.679 -16.816  1.00  0.570          C  
ATOM   7238  OE1 GLN A 456      19.121  35.741 -17.249  1.00  0.570          O  
ATOM   7239  NE2 GLN A 456      18.503  34.447 -15.525  1.00  0.570          N  
ATOM   7240  H   GLN A 456      20.447  34.188 -21.013  1.00  0.410          H  
ATOM   7241  HA  GLN A 456      20.938  34.037 -18.284  1.00  0.520          H  
ATOM   7242 1HB  GLN A 456      18.810  34.710 -19.466  1.00  0.680          H  
ATOM   7243 2HB  GLN A 456      18.489  33.028 -19.790  1.00  0.680          H  
ATOM   7244 1HG  GLN A 456      17.143  33.725 -17.952  1.00  0.680          H  
ATOM   7245 2HG  GLN A 456      18.397  32.636 -17.305  1.00  0.680          H  
ATOM   7246 1HE2 GLN A 456      18.781  35.135 -14.857  1.00  0.680          H  
ATOM   7247 2HE2 GLN A 456      18.103  33.568 -15.186  1.00  0.680          H  
ATOM   7248  N   PHE A 457      20.578  31.033 -19.576  1.00  0.350          N  
ATOM   7249  CA  PHE A 457      20.713  29.647 -19.175  1.00  0.350          C  
ATOM   7250  C   PHE A 457      22.081  29.039 -19.495  1.00  0.270          C  
ATOM   7251  O   PHE A 457      22.290  27.827 -19.348  1.00  0.320          O  
ATOM   7252  CB  PHE A 457      19.538  28.868 -19.752  1.00  0.490          C  
ATOM   7253  CG  PHE A 457      18.243  29.445 -19.180  1.00  0.490          C  
ATOM   7254  CD1 PHE A 457      17.410  30.248 -19.962  1.00  0.490          C  
ATOM   7255  CD2 PHE A 457      17.897  29.246 -17.840  1.00  0.490          C  
ATOM   7256  CE1 PHE A 457      16.287  30.830 -19.430  1.00  0.490          C  
ATOM   7257  CE2 PHE A 457      16.769  29.833 -17.315  1.00  0.490          C  
ATOM   7258  CZ  PHE A 457      15.973  30.628 -18.110  1.00  0.490          C  
ATOM   7259  H   PHE A 457      20.330  31.274 -20.542  1.00  0.420          H  
ATOM   7260  HA  PHE A 457      20.602  29.602 -18.094  1.00  0.420          H  
ATOM   7261 1HB  PHE A 457      19.519  28.958 -20.840  1.00  0.590          H  
ATOM   7262 2HB  PHE A 457      19.615  27.826 -19.483  1.00  0.590          H  
ATOM   7263  HD1 PHE A 457      17.663  30.424 -20.999  1.00  0.590          H  
ATOM   7264  HD2 PHE A 457      18.538  28.630 -17.200  1.00  0.590          H  
ATOM   7265  HE1 PHE A 457      15.656  31.457 -20.051  1.00  0.590          H  
ATOM   7266  HE2 PHE A 457      16.514  29.680 -16.265  1.00  0.590          H  
ATOM   7267  HZ  PHE A 457      15.088  31.096 -17.683  1.00  0.590          H  
ATOM   7268  N   ASN A 458      23.057  29.871 -19.858  1.00  0.320          N  
ATOM   7269  CA  ASN A 458      24.394  29.375 -20.158  1.00  0.320          C  
ATOM   7270  C   ASN A 458      25.190  29.255 -18.875  1.00  0.260          C  
ATOM   7271  O   ASN A 458      26.078  30.062 -18.608  1.00  0.330          O  
ATOM   7272  CB  ASN A 458      25.119  30.275 -21.141  1.00  0.450          C  
ATOM   7273  CG  ASN A 458      26.410  29.681 -21.640  1.00  0.450          C  
ATOM   7274  OD1 ASN A 458      26.656  28.472 -21.511  1.00  0.450          O  
ATOM   7275  ND2 ASN A 458      27.248  30.512 -22.218  1.00  0.450          N  
ATOM   7276  H   ASN A 458      22.882  30.880 -19.920  1.00  0.380          H  
ATOM   7277  HA  ASN A 458      24.312  28.379 -20.590  1.00  0.380          H  
ATOM   7278 1HB  ASN A 458      24.483  30.449 -21.993  1.00  0.540          H  
ATOM   7279 2HB  ASN A 458      25.313  31.245 -20.680  1.00  0.540          H  
ATOM   7280 1HD2 ASN A 458      28.124  30.178 -22.570  1.00  0.540          H  
ATOM   7281 2HD2 ASN A 458      27.011  31.479 -22.300  1.00  0.540          H  
ATOM   7282  N   LEU A 459      24.833  28.274 -18.069  1.00  0.220          N  
ATOM   7283  CA  LEU A 459      25.455  28.084 -16.771  1.00  0.210          C  
ATOM   7284  C   LEU A 459      26.911  27.671 -16.894  1.00  0.240          C  
ATOM   7285  O   LEU A 459      27.264  26.856 -17.749  1.00  0.280          O  
ATOM   7286  CB  LEU A 459      24.695  27.001 -15.990  1.00  0.300          C  
ATOM   7287  CG  LEU A 459      23.235  27.319 -15.565  1.00  0.300          C  
ATOM   7288  CD1 LEU A 459      22.599  26.051 -14.987  1.00  0.300          C  
ATOM   7289  CD2 LEU A 459      23.239  28.428 -14.516  1.00  0.300          C  
ATOM   7290  H   LEU A 459      24.064  27.683 -18.398  1.00  0.260          H  
ATOM   7291  HA  LEU A 459      25.431  29.029 -16.229  1.00  0.250          H  
ATOM   7292 1HB  LEU A 459      24.673  26.097 -16.600  1.00  0.360          H  
ATOM   7293 2HB  LEU A 459      25.264  26.782 -15.081  1.00  0.360          H  
ATOM   7294  HG  LEU A 459      22.649  27.636 -16.432  1.00  0.360          H  
ATOM   7295 1HD1 LEU A 459      21.566  26.259 -14.682  1.00  0.360          H  
ATOM   7296 2HD1 LEU A 459      22.594  25.270 -15.747  1.00  0.360          H  
ATOM   7297 3HD1 LEU A 459      23.166  25.712 -14.133  1.00  0.360          H  
ATOM   7298 1HD2 LEU A 459      22.213  28.635 -14.210  1.00  0.360          H  
ATOM   7299 2HD2 LEU A 459      23.818  28.114 -13.655  1.00  0.360          H  
ATOM   7300 3HD2 LEU A 459      23.672  29.341 -14.918  1.00  0.360          H  
ATOM   7301  N   THR A 460      27.742  28.220 -16.014  1.00  0.250          N  
ATOM   7302  CA  THR A 460      29.149  27.852 -15.914  1.00  0.320          C  
ATOM   7303  C   THR A 460      29.161  26.512 -15.210  1.00  0.270          C  
ATOM   7304  O   THR A 460      28.325  26.278 -14.340  1.00  0.310          O  
ATOM   7305  CB  THR A 460      29.968  28.927 -15.151  1.00  0.420          C  
ATOM   7306  OG1 THR A 460      29.917  30.153 -15.876  1.00  0.420          O  
ATOM   7307  CG2 THR A 460      31.432  28.520 -14.985  1.00  0.420          C  
ATOM   7308  H   THR A 460      27.373  28.922 -15.358  1.00  0.300          H  
ATOM   7309  HA  THR A 460      29.566  27.732 -16.914  1.00  0.380          H  
ATOM   7310  HB  THR A 460      29.531  29.080 -14.174  1.00  0.500          H  
ATOM   7311  HG1 THR A 460      29.004  30.473 -15.895  1.00  0.500          H  
ATOM   7312 1HG2 THR A 460      31.959  29.311 -14.454  1.00  0.500          H  
ATOM   7313 2HG2 THR A 460      31.516  27.616 -14.424  1.00  0.500          H  
ATOM   7314 3HG2 THR A 460      31.884  28.381 -15.966  1.00  0.500          H  
ATOM   7315  N   VAL A 461      30.094  25.621 -15.525  1.00  0.260          N  
ATOM   7316  CA  VAL A 461      30.047  24.330 -14.837  1.00  0.280          C  
ATOM   7317  C   VAL A 461      30.054  24.482 -13.311  1.00  0.220          C  
ATOM   7318  O   VAL A 461      29.426  23.686 -12.613  1.00  0.210          O  
ATOM   7319  CB  VAL A 461      31.194  23.404 -15.298  1.00  0.380          C  
ATOM   7320  CG1 VAL A 461      32.576  23.909 -14.831  1.00  0.380          C  
ATOM   7321  CG2 VAL A 461      30.919  21.998 -14.770  1.00  0.380          C  
ATOM   7322  H   VAL A 461      30.776  25.822 -16.244  1.00  0.310          H  
ATOM   7323  HA  VAL A 461      29.112  23.839 -15.122  1.00  0.340          H  
ATOM   7324  HB  VAL A 461      31.206  23.387 -16.387  1.00  0.460          H  
ATOM   7325 1HG1 VAL A 461      33.343  23.230 -15.204  1.00  0.460          H  
ATOM   7326 2HG1 VAL A 461      32.759  24.904 -15.224  1.00  0.460          H  
ATOM   7327 3HG1 VAL A 461      32.634  23.930 -13.749  1.00  0.460          H  
ATOM   7328 1HG2 VAL A 461      31.695  21.321 -15.114  1.00  0.460          H  
ATOM   7329 2HG2 VAL A 461      30.905  22.004 -13.688  1.00  0.460          H  
ATOM   7330 3HG2 VAL A 461      29.945  21.656 -15.140  1.00  0.460          H  
ATOM   7331  N   ALA A 462      30.772  25.477 -12.779  1.00  0.230          N  
ATOM   7332  CA  ALA A 462      30.772  25.681 -11.343  1.00  0.230          C  
ATOM   7333  C   ALA A 462      29.362  25.991 -10.863  1.00  0.190          C  
ATOM   7334  O   ALA A 462      28.935  25.520  -9.807  1.00  0.200          O  
ATOM   7335  CB  ALA A 462      31.703  26.814 -10.970  1.00  0.320          C  
ATOM   7336  H   ALA A 462      31.306  26.085 -13.379  1.00  0.280          H  
ATOM   7337  HA  ALA A 462      31.103  24.758 -10.865  1.00  0.280          H  
ATOM   7338 1HB  ALA A 462      31.698  26.945  -9.887  1.00  0.390          H  
ATOM   7339 2HB  ALA A 462      32.713  26.579 -11.303  1.00  0.390          H  
ATOM   7340 3HB  ALA A 462      31.366  27.733 -11.447  1.00  0.390          H  
ATOM   7341  N   GLU A 463      28.632  26.781 -11.651  1.00  0.180          N  
ATOM   7342  CA  GLU A 463      27.275  27.171 -11.320  1.00  0.180          C  
ATOM   7343  C   GLU A 463      26.369  25.963 -11.369  1.00  0.170          C  
ATOM   7344  O   GLU A 463      25.510  25.810 -10.506  1.00  0.180          O  
ATOM   7345  CB  GLU A 463      26.785  28.279 -12.253  1.00  0.250          C  
ATOM   7346  CG  GLU A 463      27.498  29.606 -12.028  1.00  0.250          C  
ATOM   7347  CD  GLU A 463      27.188  30.668 -13.052  1.00  0.250          C  
ATOM   7348  OE1 GLU A 463      26.939  30.342 -14.206  1.00  0.250          O  
ATOM   7349  OE2 GLU A 463      27.210  31.816 -12.687  1.00  0.250          O  
ATOM   7350  H   GLU A 463      29.031  27.095 -12.529  1.00  0.220          H  
ATOM   7351  HA  GLU A 463      27.267  27.559 -10.301  1.00  0.220          H  
ATOM   7352 1HB  GLU A 463      26.907  27.983 -13.282  1.00  0.300          H  
ATOM   7353 2HB  GLU A 463      25.721  28.442 -12.088  1.00  0.300          H  
ATOM   7354 1HG  GLU A 463      27.211  29.980 -11.046  1.00  0.300          H  
ATOM   7355 2HG  GLU A 463      28.570  29.427 -12.007  1.00  0.300          H  
ATOM   7356  N   GLU A 464      26.574  25.082 -12.358  1.00  0.170          N  
ATOM   7357  CA  GLU A 464      25.743  23.891 -12.450  1.00  0.180          C  
ATOM   7358  C   GLU A 464      25.933  23.025 -11.213  1.00  0.170          C  
ATOM   7359  O   GLU A 464      24.955  22.517 -10.660  1.00  0.170          O  
ATOM   7360  CB  GLU A 464      26.091  23.036 -13.675  1.00  0.250          C  
ATOM   7361  CG  GLU A 464      25.726  23.611 -15.031  1.00  0.250          C  
ATOM   7362  CD  GLU A 464      26.142  22.692 -16.156  1.00  0.250          C  
ATOM   7363  OE1 GLU A 464      26.854  21.750 -15.881  1.00  0.250          O  
ATOM   7364  OE2 GLU A 464      25.736  22.907 -17.273  1.00  0.250          O  
ATOM   7365  H   GLU A 464      27.284  25.300 -13.063  1.00  0.200          H  
ATOM   7366  HA  GLU A 464      24.699  24.196 -12.508  1.00  0.220          H  
ATOM   7367 1HB  GLU A 464      27.164  22.852 -13.681  1.00  0.300          H  
ATOM   7368 2HB  GLU A 464      25.601  22.067 -13.584  1.00  0.300          H  
ATOM   7369 1HG  GLU A 464      24.656  23.782 -15.079  1.00  0.300          H  
ATOM   7370 2HG  GLU A 464      26.237  24.566 -15.146  1.00  0.300          H  
ATOM   7371  N   LYS A 465      27.187  22.889 -10.752  1.00  0.170          N  
ATOM   7372  CA  LYS A 465      27.480  22.092  -9.565  1.00  0.170          C  
ATOM   7373  C   LYS A 465      26.842  22.691  -8.313  1.00  0.170          C  
ATOM   7374  O   LYS A 465      26.261  21.960  -7.498  1.00  0.200          O  
ATOM   7375  CB  LYS A 465      28.993  21.945  -9.381  1.00  0.240          C  
ATOM   7376  CG  LYS A 465      29.669  21.027 -10.410  1.00  0.240          C  
ATOM   7377  CD  LYS A 465      31.186  20.964 -10.197  1.00  0.240          C  
ATOM   7378  CE  LYS A 465      31.860  20.019 -11.191  1.00  0.240          C  
ATOM   7379  NZ  LYS A 465      33.342  19.999 -11.021  1.00  0.240          N  
ATOM   7380  H   LYS A 465      27.949  23.311 -11.296  1.00  0.200          H  
ATOM   7381  HA  LYS A 465      27.056  21.100  -9.709  1.00  0.200          H  
ATOM   7382 1HB  LYS A 465      29.459  22.929  -9.457  1.00  0.290          H  
ATOM   7383 2HB  LYS A 465      29.202  21.558  -8.386  1.00  0.290          H  
ATOM   7384 1HG  LYS A 465      29.252  20.024 -10.323  1.00  0.290          H  
ATOM   7385 2HG  LYS A 465      29.462  21.399 -11.413  1.00  0.290          H  
ATOM   7386 1HD  LYS A 465      31.603  21.965 -10.328  1.00  0.290          H  
ATOM   7387 2HD  LYS A 465      31.400  20.627  -9.184  1.00  0.290          H  
ATOM   7388 1HE  LYS A 465      31.474  19.013 -11.041  1.00  0.290          H  
ATOM   7389 2HE  LYS A 465      31.628  20.337 -12.201  1.00  0.290          H  
ATOM   7390 1HZ  LYS A 465      33.750  19.362 -11.693  1.00  0.290          H  
ATOM   7391 2HZ  LYS A 465      33.711  20.928 -11.171  1.00  0.290          H  
ATOM   7392 3HZ  LYS A 465      33.573  19.691 -10.086  1.00  0.290          H  
ATOM   7393  N   ILE A 466      26.900  24.022  -8.184  1.00  0.170          N  
ATOM   7394  CA  ILE A 466      26.303  24.709  -7.048  1.00  0.170          C  
ATOM   7395  C   ILE A 466      24.801  24.507  -7.053  1.00  0.160          C  
ATOM   7396  O   ILE A 466      24.225  24.189  -6.013  1.00  0.170          O  
ATOM   7397  CB  ILE A 466      26.638  26.215  -7.051  1.00  0.240          C  
ATOM   7398  CG1 ILE A 466      28.161  26.400  -6.778  1.00  0.240          C  
ATOM   7399  CG2 ILE A 466      25.767  26.949  -5.982  1.00  0.240          C  
ATOM   7400  CD1 ILE A 466      28.703  27.795  -7.077  1.00  0.240          C  
ATOM   7401  H   ILE A 466      27.431  24.562  -8.878  1.00  0.200          H  
ATOM   7402  HA  ILE A 466      26.702  24.275  -6.134  1.00  0.200          H  
ATOM   7403  HB  ILE A 466      26.431  26.629  -8.038  1.00  0.290          H  
ATOM   7404 1HG1 ILE A 466      28.349  26.180  -5.729  1.00  0.290          H  
ATOM   7405 2HG1 ILE A 466      28.712  25.684  -7.376  1.00  0.290          H  
ATOM   7406 1HG2 ILE A 466      25.990  28.008  -5.978  1.00  0.290          H  
ATOM   7407 2HG2 ILE A 466      24.704  26.828  -6.196  1.00  0.290          H  
ATOM   7408 3HG2 ILE A 466      25.971  26.538  -4.991  1.00  0.290          H  
ATOM   7409 1HD1 ILE A 466      29.769  27.818  -6.855  1.00  0.290          H  
ATOM   7410 2HD1 ILE A 466      28.549  28.021  -8.133  1.00  0.290          H  
ATOM   7411 3HD1 ILE A 466      28.197  28.538  -6.470  1.00  0.290          H  
ATOM   7412  N   ILE A 467      24.170  24.682  -8.215  1.00  0.160          N  
ATOM   7413  CA  ILE A 467      22.733  24.525  -8.333  1.00  0.150          C  
ATOM   7414  C   ILE A 467      22.349  23.107  -7.973  1.00  0.150          C  
ATOM   7415  O   ILE A 467      21.451  22.911  -7.165  1.00  0.170          O  
ATOM   7416  CB  ILE A 467      22.275  24.869  -9.758  1.00  0.210          C  
ATOM   7417  CG1 ILE A 467      22.485  26.384  -9.985  1.00  0.210          C  
ATOM   7418  CG2 ILE A 467      20.769  24.475  -9.947  1.00  0.210          C  
ATOM   7419  CD1 ILE A 467      22.440  26.804 -11.419  1.00  0.210          C  
ATOM   7420  H   ILE A 467      24.711  24.959  -9.039  1.00  0.190          H  
ATOM   7421  HA  ILE A 467      22.247  25.206  -7.635  1.00  0.180          H  
ATOM   7422  HB  ILE A 467      22.891  24.330 -10.478  1.00  0.260          H  
ATOM   7423 1HG1 ILE A 467      21.696  26.918  -9.450  1.00  0.260          H  
ATOM   7424 2HG1 ILE A 467      23.437  26.683  -9.564  1.00  0.260          H  
ATOM   7425 1HG2 ILE A 467      20.439  24.712 -10.951  1.00  0.260          H  
ATOM   7426 2HG2 ILE A 467      20.634  23.415  -9.784  1.00  0.260          H  
ATOM   7427 3HG2 ILE A 467      20.152  25.026  -9.231  1.00  0.260          H  
ATOM   7428 1HD1 ILE A 467      22.589  27.878 -11.483  1.00  0.260          H  
ATOM   7429 2HD1 ILE A 467      23.239  26.298 -11.945  1.00  0.260          H  
ATOM   7430 3HD1 ILE A 467      21.490  26.547 -11.870  1.00  0.260          H  
ATOM   7431  N   LYS A 468      23.039  22.098  -8.515  1.00  0.150          N  
ATOM   7432  CA  LYS A 468      22.687  20.729  -8.163  1.00  0.150          C  
ATOM   7433  C   LYS A 468      22.763  20.531  -6.653  1.00  0.140          C  
ATOM   7434  O   LYS A 468      21.842  20.006  -6.040  1.00  0.160          O  
ATOM   7435  CB  LYS A 468      23.605  19.736  -8.877  1.00  0.210          C  
ATOM   7436  CG  LYS A 468      23.342  19.610 -10.368  1.00  0.210          C  
ATOM   7437  CD  LYS A 468      24.329  18.684 -11.053  1.00  0.210          C  
ATOM   7438  CE  LYS A 468      24.050  18.597 -12.555  1.00  0.210          C  
ATOM   7439  NZ  LYS A 468      25.049  17.741 -13.264  1.00  0.210          N  
ATOM   7440  H   LYS A 468      23.789  22.286  -9.186  1.00  0.180          H  
ATOM   7441  HA  LYS A 468      21.660  20.545  -8.469  1.00  0.180          H  
ATOM   7442 1HB  LYS A 468      24.642  20.054  -8.749  1.00  0.250          H  
ATOM   7443 2HB  LYS A 468      23.499  18.752  -8.424  1.00  0.250          H  
ATOM   7444 1HG  LYS A 468      22.361  19.190 -10.491  1.00  0.250          H  
ATOM   7445 2HG  LYS A 468      23.355  20.590 -10.837  1.00  0.250          H  
ATOM   7446 1HD  LYS A 468      25.342  19.065 -10.902  1.00  0.250          H  
ATOM   7447 2HD  LYS A 468      24.261  17.689 -10.617  1.00  0.250          H  
ATOM   7448 1HE  LYS A 468      23.058  18.178 -12.708  1.00  0.250          H  
ATOM   7449 2HE  LYS A 468      24.081  19.602 -12.981  1.00  0.250          H  
ATOM   7450 1HZ  LYS A 468      24.829  17.714 -14.251  1.00  0.250          H  
ATOM   7451 2HZ  LYS A 468      25.974  18.131 -13.140  1.00  0.250          H  
ATOM   7452 3HZ  LYS A 468      25.025  16.803 -12.888  1.00  0.250          H  
ATOM   7453  N   HIS A 469      23.805  21.035  -6.005  1.00  0.150          N  
ATOM   7454  CA  HIS A 469      23.862  20.919  -4.551  1.00  0.190          C  
ATOM   7455  C   HIS A 469      22.665  21.567  -3.863  1.00  0.210          C  
ATOM   7456  O   HIS A 469      22.013  20.968  -3.000  1.00  0.320          O  
ATOM   7457  CB  HIS A 469      25.142  21.574  -4.021  1.00  0.250          C  
ATOM   7458  CG  HIS A 469      25.171  21.780  -2.531  1.00  0.250          C  
ATOM   7459  ND1 HIS A 469      25.300  20.754  -1.623  1.00  0.250          N  
ATOM   7460  CD2 HIS A 469      25.099  22.924  -1.804  1.00  0.250          C  
ATOM   7461  CE1 HIS A 469      25.298  21.262  -0.391  1.00  0.250          C  
ATOM   7462  NE2 HIS A 469      25.189  22.576  -0.484  1.00  0.250          N  
ATOM   7463  H   HIS A 469      24.581  21.472  -6.516  1.00  0.180          H  
ATOM   7464  HA  HIS A 469      23.875  19.867  -4.276  1.00  0.230          H  
ATOM   7465 1HB  HIS A 469      25.998  20.962  -4.300  1.00  0.300          H  
ATOM   7466 2HB  HIS A 469      25.277  22.539  -4.494  1.00  0.300          H  
ATOM   7467  HD2 HIS A 469      24.998  23.934  -2.202  1.00  0.300          H  
ATOM   7468  HE1 HIS A 469      25.381  20.696   0.541  1.00  0.300          H  
ATOM   7469  HE2 HIS A 469      25.178  23.236   0.286  1.00  0.300          H  
ATOM   7470  N   GLU A 470      22.387  22.817  -4.230  1.00  0.130          N  
ATOM   7471  CA  GLU A 470      21.313  23.586  -3.630  1.00  0.140          C  
ATOM   7472  C   GLU A 470      19.896  23.051  -3.874  1.00  0.140          C  
ATOM   7473  O   GLU A 470      19.049  23.122  -2.981  1.00  0.170          O  
ATOM   7474  CB  GLU A 470      21.383  25.050  -4.072  1.00  0.190          C  
ATOM   7475  CG  GLU A 470      22.576  25.821  -3.487  1.00  0.190          C  
ATOM   7476  CD  GLU A 470      22.650  27.261  -3.928  1.00  0.190          C  
ATOM   7477  OE1 GLU A 470      21.814  27.695  -4.702  1.00  0.190          O  
ATOM   7478  OE2 GLU A 470      23.537  27.942  -3.485  1.00  0.190          O  
ATOM   7479  H   GLU A 470      22.963  23.257  -4.956  1.00  0.160          H  
ATOM   7480  HA  GLU A 470      21.499  23.590  -2.570  1.00  0.170          H  
ATOM   7481 1HB  GLU A 470      21.460  25.090  -5.162  1.00  0.230          H  
ATOM   7482 2HB  GLU A 470      20.468  25.562  -3.785  1.00  0.230          H  
ATOM   7483 1HG  GLU A 470      22.514  25.786  -2.400  1.00  0.230          H  
ATOM   7484 2HG  GLU A 470      23.494  25.313  -3.780  1.00  0.230          H  
ATOM   7485  N   THR A 471      19.624  22.522  -5.072  1.00  0.140          N  
ATOM   7486  CA  THR A 471      18.278  22.074  -5.409  1.00  0.130          C  
ATOM   7487  C   THR A 471      18.078  20.555  -5.355  1.00  0.120          C  
ATOM   7488  O   THR A 471      16.940  20.097  -5.171  1.00  0.140          O  
ATOM   7489  CB  THR A 471      17.926  22.574  -6.825  1.00  0.190          C  
ATOM   7490  OG1 THR A 471      18.803  21.991  -7.776  1.00  0.190          O  
ATOM   7491  CG2 THR A 471      18.112  24.080  -6.888  1.00  0.190          C  
ATOM   7492  H   THR A 471      20.344  22.519  -5.796  1.00  0.170          H  
ATOM   7493  HA  THR A 471      17.584  22.526  -4.703  1.00  0.160          H  
ATOM   7494  HB  THR A 471      16.916  22.319  -7.070  1.00  0.220          H  
ATOM   7495  HG1 THR A 471      18.512  21.100  -7.977  1.00  0.220          H  
ATOM   7496 1HG2 THR A 471      17.885  24.429  -7.889  1.00  0.220          H  
ATOM   7497 2HG2 THR A 471      17.450  24.559  -6.172  1.00  0.220          H  
ATOM   7498 3HG2 THR A 471      19.145  24.338  -6.656  1.00  0.220          H  
ATOM   7499  N   LEU A 472      19.169  19.780  -5.423  1.00  0.120          N  
ATOM   7500  CA  LEU A 472      19.142  18.323  -5.414  1.00  0.130          C  
ATOM   7501  C   LEU A 472      20.067  17.751  -4.317  1.00  0.120          C  
ATOM   7502  O   LEU A 472      20.930  16.924  -4.642  1.00  0.130          O  
ATOM   7503  CB  LEU A 472      19.667  17.757  -6.733  1.00  0.180          C  
ATOM   7504  CG  LEU A 472      19.019  18.197  -8.027  1.00  0.180          C  
ATOM   7505  CD1 LEU A 472      19.859  17.599  -9.130  1.00  0.180          C  
ATOM   7506  CD2 LEU A 472      17.564  17.809  -8.095  1.00  0.180          C  
ATOM   7507  H   LEU A 472      20.085  20.207  -5.562  1.00  0.140          H  
ATOM   7508  HA  LEU A 472      18.126  17.976  -5.238  1.00  0.160          H  
ATOM   7509 1HB  LEU A 472      20.721  17.991  -6.810  1.00  0.210          H  
ATOM   7510 2HB  LEU A 472      19.573  16.678  -6.689  1.00  0.210          H  
ATOM   7511  HG  LEU A 472      19.082  19.270  -8.119  1.00  0.210          H  
ATOM   7512 1HD1 LEU A 472      19.467  17.884 -10.094  1.00  0.210          H  
ATOM   7513 2HD1 LEU A 472      20.881  17.954  -9.031  1.00  0.210          H  
ATOM   7514 3HD1 LEU A 472      19.856  16.532  -9.040  1.00  0.210          H  
ATOM   7515 1HD2 LEU A 472      17.147  18.137  -9.044  1.00  0.210          H  
ATOM   7516 2HD2 LEU A 472      17.474  16.781  -8.010  1.00  0.210          H  
ATOM   7517 3HD2 LEU A 472      17.023  18.280  -7.283  1.00  0.210          H  
ATOM   7518  N   PRO A 473      19.909  18.115  -3.026  1.00  0.140          N  
ATOM   7519  CA  PRO A 473      20.794  17.760  -1.921  1.00  0.140          C  
ATOM   7520  C   PRO A 473      20.933  16.252  -1.709  1.00  0.140          C  
ATOM   7521  O   PRO A 473      21.875  15.803  -1.058  1.00  0.180          O  
ATOM   7522  CB  PRO A 473      20.136  18.457  -0.725  1.00  0.210          C  
ATOM   7523  CG  PRO A 473      18.702  18.668  -1.124  1.00  0.210          C  
ATOM   7524  CD  PRO A 473      18.752  18.915  -2.607  1.00  0.210          C  
ATOM   7525  HA  PRO A 473      21.781  18.210  -2.116  1.00  0.170          H  
ATOM   7526 1HB  PRO A 473      20.243  17.838   0.181  1.00  0.250          H  
ATOM   7527 2HB  PRO A 473      20.663  19.396  -0.528  1.00  0.250          H  
ATOM   7528 1HG  PRO A 473      18.090  17.830  -0.850  1.00  0.250          H  
ATOM   7529 2HG  PRO A 473      18.300  19.536  -0.577  1.00  0.250          H  
ATOM   7530 1HD  PRO A 473      17.823  18.576  -3.081  1.00  0.250          H  
ATOM   7531 2HD  PRO A 473      18.949  19.990  -2.764  1.00  0.250          H  
ATOM   7532  N   TYR A 474      19.996  15.463  -2.228  1.00  0.150          N  
ATOM   7533  CA  TYR A 474      20.110  14.023  -2.101  1.00  0.200          C  
ATOM   7534  C   TYR A 474      19.910  13.350  -3.452  1.00  0.180          C  
ATOM   7535  O   TYR A 474      19.497  12.179  -3.540  1.00  0.200          O  
ATOM   7536  CB  TYR A 474      19.058  13.565  -1.112  1.00  0.260          C  
ATOM   7537  CG  TYR A 474      17.693  14.150  -1.427  1.00  0.260          C  
ATOM   7538  CD1 TYR A 474      16.873  13.637  -2.433  1.00  0.260          C  
ATOM   7539  CD2 TYR A 474      17.263  15.227  -0.681  1.00  0.260          C  
ATOM   7540  CE1 TYR A 474      15.661  14.216  -2.688  1.00  0.260          C  
ATOM   7541  CE2 TYR A 474      16.053  15.804  -0.946  1.00  0.260          C  
ATOM   7542  CZ  TYR A 474      15.257  15.302  -1.944  1.00  0.260          C  
ATOM   7543  OH  TYR A 474      14.074  15.896  -2.246  1.00  0.260          O  
ATOM   7544  H   TYR A 474      19.210  15.846  -2.732  1.00  0.180          H  
ATOM   7545  HA  TYR A 474      21.107  13.767  -1.742  1.00  0.240          H  
ATOM   7546 1HB  TYR A 474      18.991  12.489  -1.107  1.00  0.310          H  
ATOM   7547 2HB  TYR A 474      19.342  13.906  -0.130  1.00  0.310          H  
ATOM   7548  HD1 TYR A 474      17.187  12.798  -3.033  1.00  0.310          H  
ATOM   7549  HD2 TYR A 474      17.896  15.631   0.111  1.00  0.310          H  
ATOM   7550  HE1 TYR A 474      15.028  13.832  -3.485  1.00  0.310          H  
ATOM   7551  HE2 TYR A 474      15.722  16.666  -0.370  1.00  0.310          H  
ATOM   7552  HH  TYR A 474      14.036  16.778  -1.826  1.00  0.310          H  
ATOM   7553  N   GLY A 475      20.403  14.027  -4.488  1.00  0.170          N  
ATOM   7554  CA  GLY A 475      20.366  13.540  -5.857  1.00  0.180          C  
ATOM   7555  C   GLY A 475      19.031  13.833  -6.522  1.00  0.200          C  
ATOM   7556  O   GLY A 475      18.029  14.082  -5.853  1.00  0.250          O  
ATOM   7557  H   GLY A 475      20.769  14.973  -4.330  1.00  0.200          H  
ATOM   7558 1HA  GLY A 475      21.169  14.009  -6.427  1.00  0.220          H  
ATOM   7559 2HA  GLY A 475      20.542  12.471  -5.867  1.00  0.220          H  
ATOM   7560  N   ARG A 476      18.999  13.769  -7.846  1.00  0.210          N  
ATOM   7561  CA  ARG A 476      17.741  13.962  -8.547  1.00  0.220          C  
ATOM   7562  C   ARG A 476      16.925  12.695  -8.486  1.00  0.160          C  
ATOM   7563  O   ARG A 476      17.493  11.625  -8.282  1.00  0.170          O  
ATOM   7564  CB  ARG A 476      17.970  14.353  -9.997  1.00  0.300          C  
ATOM   7565  CG  ARG A 476      18.729  13.352 -10.803  1.00  0.300          C  
ATOM   7566  CD  ARG A 476      18.773  13.715 -12.217  1.00  0.300          C  
ATOM   7567  NE  ARG A 476      19.654  12.827 -12.957  1.00  0.300          N  
ATOM   7568  CZ  ARG A 476      19.323  11.596 -13.408  1.00  0.300          C  
ATOM   7569  NH1 ARG A 476      18.142  11.070 -13.192  1.00  0.300          N  
ATOM   7570  NH2 ARG A 476      20.187  10.871 -14.079  1.00  0.300          N  
ATOM   7571  H   ARG A 476      19.853  13.585  -8.349  1.00  0.250          H  
ATOM   7572  HA  ARG A 476      17.205  14.742  -8.051  1.00  0.260          H  
ATOM   7573 1HB  ARG A 476      17.013  14.434 -10.482  1.00  0.360          H  
ATOM   7574 2HB  ARG A 476      18.440  15.301 -10.087  1.00  0.360          H  
ATOM   7575 1HG  ARG A 476      19.749  13.278 -10.440  1.00  0.360          H  
ATOM   7576 2HG  ARG A 476      18.245  12.379 -10.718  1.00  0.360          H  
ATOM   7577 1HD  ARG A 476      17.775  13.658 -12.640  1.00  0.360          H  
ATOM   7578 2HD  ARG A 476      19.150  14.734 -12.322  1.00  0.360          H  
ATOM   7579  HE  ARG A 476      20.588  13.165 -13.162  1.00  0.360          H  
ATOM   7580 1HH1 ARG A 476      17.423  11.566 -12.672  1.00  0.360          H  
ATOM   7581 2HH1 ARG A 476      17.969  10.127 -13.563  1.00  0.360          H  
ATOM   7582 1HH2 ARG A 476      21.115  11.213 -14.274  1.00  0.360          H  
ATOM   7583 2HH2 ARG A 476      19.883   9.931 -14.385  1.00  0.360          H  
ATOM   7584  N   PRO A 477      15.593  12.759  -8.598  1.00  0.140          N  
ATOM   7585  CA  PRO A 477      14.765  11.589  -8.739  1.00  0.120          C  
ATOM   7586  C   PRO A 477      15.227  10.753  -9.933  1.00  0.120          C  
ATOM   7587  O   PRO A 477      15.476  11.282 -11.024  1.00  0.150          O  
ATOM   7588  CB  PRO A 477      13.368  12.195  -8.934  1.00  0.180          C  
ATOM   7589  CG  PRO A 477      13.431  13.527  -8.202  1.00  0.180          C  
ATOM   7590  CD  PRO A 477      14.845  14.031  -8.438  1.00  0.180          C  
ATOM   7591  HA  PRO A 477      14.819  11.012  -7.811  1.00  0.140          H  
ATOM   7592 1HB  PRO A 477      13.136  12.293 -10.006  1.00  0.220          H  
ATOM   7593 2HB  PRO A 477      12.622  11.521  -8.496  1.00  0.220          H  
ATOM   7594 1HG  PRO A 477      12.662  14.212  -8.594  1.00  0.220          H  
ATOM   7595 2HG  PRO A 477      13.205  13.378  -7.134  1.00  0.220          H  
ATOM   7596 1HD  PRO A 477      14.902  14.632  -9.331  1.00  0.220          H  
ATOM   7597 2HD  PRO A 477      15.150  14.579  -7.534  1.00  0.220          H  
ATOM   7598  N   ARG A 478      15.291   9.448  -9.714  1.00  0.140          N  
ATOM   7599  CA  ARG A 478      15.697   8.454 -10.708  1.00  0.220          C  
ATOM   7600  C   ARG A 478      14.468   7.964 -11.477  1.00  0.180          C  
ATOM   7601  O   ARG A 478      13.465   7.589 -10.868  1.00  0.190          O  
ATOM   7602  CB  ARG A 478      16.410   7.308  -9.989  1.00  0.280          C  
ATOM   7603  CG  ARG A 478      16.878   6.173 -10.835  1.00  0.280          C  
ATOM   7604  CD  ARG A 478      17.587   5.089 -10.034  1.00  0.280          C  
ATOM   7605  NE  ARG A 478      18.908   5.497  -9.511  1.00  0.280          N  
ATOM   7606  CZ  ARG A 478      19.820   4.677  -8.918  1.00  0.280          C  
ATOM   7607  NH1 ARG A 478      19.608   3.396  -8.775  1.00  0.280          N  
ATOM   7608  NH2 ARG A 478      20.946   5.203  -8.484  1.00  0.280          N  
ATOM   7609  H   ARG A 478      15.061   9.142  -8.763  1.00  0.170          H  
ATOM   7610  HA  ARG A 478      16.393   8.917 -11.409  1.00  0.260          H  
ATOM   7611 1HB  ARG A 478      17.288   7.706  -9.501  1.00  0.330          H  
ATOM   7612 2HB  ARG A 478      15.792   6.928  -9.222  1.00  0.330          H  
ATOM   7613 1HG  ARG A 478      16.034   5.716 -11.355  1.00  0.330          H  
ATOM   7614 2HG  ARG A 478      17.577   6.573 -11.557  1.00  0.330          H  
ATOM   7615 1HD  ARG A 478      16.957   4.813  -9.186  1.00  0.330          H  
ATOM   7616 2HD  ARG A 478      17.723   4.228 -10.656  1.00  0.330          H  
ATOM   7617  HE  ARG A 478      19.184   6.480  -9.569  1.00  0.330          H  
ATOM   7618 1HH1 ARG A 478      18.738   2.976  -9.092  1.00  0.330          H  
ATOM   7619 2HH1 ARG A 478      20.298   2.811  -8.335  1.00  0.330          H  
ATOM   7620 1HH2 ARG A 478      21.077   6.213  -8.589  1.00  0.330          H  
ATOM   7621 2HH2 ARG A 478      21.648   4.634  -8.042  1.00  0.330          H  
ATOM   7622  N   VAL A 479      14.516   7.924 -12.806  1.00  0.180          N  
ATOM   7623  CA  VAL A 479      13.310   7.496 -13.502  1.00  0.190          C  
ATOM   7624  C   VAL A 479      13.289   5.989 -13.766  1.00  0.160          C  
ATOM   7625  O   VAL A 479      14.167   5.459 -14.453  1.00  0.220          O  
ATOM   7626  CB  VAL A 479      13.156   8.275 -14.825  1.00  0.260          C  
ATOM   7627  CG1 VAL A 479      11.910   7.808 -15.520  1.00  0.260          C  
ATOM   7628  CG2 VAL A 479      13.106   9.785 -14.550  1.00  0.260          C  
ATOM   7629  H   VAL A 479      15.345   8.208 -13.315  1.00  0.220          H  
ATOM   7630  HA  VAL A 479      12.449   7.738 -12.877  1.00  0.230          H  
ATOM   7631  HB  VAL A 479      14.004   8.063 -15.481  1.00  0.310          H  
ATOM   7632 1HG1 VAL A 479      11.775   8.328 -16.416  1.00  0.310          H  
ATOM   7633 2HG1 VAL A 479      11.993   6.764 -15.745  1.00  0.310          H  
ATOM   7634 3HG1 VAL A 479      11.050   7.994 -14.878  1.00  0.310          H  
ATOM   7635 1HG2 VAL A 479      13.000  10.321 -15.490  1.00  0.310          H  
ATOM   7636 2HG2 VAL A 479      12.271  10.009 -13.917  1.00  0.310          H  
ATOM   7637 3HG2 VAL A 479      14.026  10.103 -14.058  1.00  0.310          H  
ATOM   7638  N   LEU A 480      12.247   5.325 -13.245  1.00  0.140          N  
ATOM   7639  CA  LEU A 480      12.042   3.886 -13.367  1.00  0.150          C  
ATOM   7640  C   LEU A 480      10.966   3.583 -14.431  1.00  0.150          C  
ATOM   7641  O   LEU A 480      10.541   2.440 -14.645  1.00  0.190          O  
ATOM   7642  CB  LEU A 480      11.640   3.334 -12.007  1.00  0.210          C  
ATOM   7643  CG  LEU A 480      12.651   3.637 -10.837  1.00  0.210          C  
ATOM   7644  CD1 LEU A 480      12.086   3.033  -9.573  1.00  0.210          C  
ATOM   7645  CD2 LEU A 480      14.088   3.113 -11.146  1.00  0.210          C  
ATOM   7646  H   LEU A 480      11.564   5.841 -12.688  1.00  0.170          H  
ATOM   7647  HA  LEU A 480      12.968   3.422 -13.662  1.00  0.180          H  
ATOM   7648 1HB  LEU A 480      10.676   3.760 -11.733  1.00  0.250          H  
ATOM   7649 2HB  LEU A 480      11.534   2.253 -12.088  1.00  0.250          H  
ATOM   7650  HG  LEU A 480      12.708   4.720 -10.689  1.00  0.250          H  
ATOM   7651 1HD1 LEU A 480      12.738   3.245  -8.749  1.00  0.250          H  
ATOM   7652 2HD1 LEU A 480      11.099   3.456  -9.376  1.00  0.250          H  
ATOM   7653 3HD1 LEU A 480      12.002   1.954  -9.693  1.00  0.250          H  
ATOM   7654 1HD2 LEU A 480      14.753   3.358 -10.322  1.00  0.250          H  
ATOM   7655 2HD2 LEU A 480      14.071   2.031 -11.289  1.00  0.250          H  
ATOM   7656 3HD2 LEU A 480      14.479   3.580 -12.044  1.00  0.250          H  
ATOM   7657  N   GLN A 481      10.544   4.630 -15.119  1.00  0.120          N  
ATOM   7658  CA  GLN A 481       9.493   4.576 -16.133  1.00  0.140          C  
ATOM   7659  C   GLN A 481       9.990   4.042 -17.472  1.00  0.130          C  
ATOM   7660  O   GLN A 481      10.350   4.827 -18.362  1.00  0.240          O  
ATOM   7661  CB  GLN A 481       8.914   5.963 -16.406  1.00  0.190          C  
ATOM   7662  CG  GLN A 481       8.219   6.664 -15.261  1.00  0.190          C  
ATOM   7663  CD  GLN A 481       7.730   8.078 -15.678  1.00  0.190          C  
ATOM   7664  OE1 GLN A 481       7.817   8.495 -16.855  1.00  0.190          O  
ATOM   7665  NE2 GLN A 481       7.192   8.812 -14.724  1.00  0.190          N  
ATOM   7666  H   GLN A 481      10.970   5.514 -14.894  1.00  0.140          H  
ATOM   7667  HA  GLN A 481       8.703   3.917 -15.775  1.00  0.170          H  
ATOM   7668 1HB  GLN A 481       9.674   6.615 -16.818  1.00  0.230          H  
ATOM   7669 2HB  GLN A 481       8.164   5.839 -17.159  1.00  0.230          H  
ATOM   7670 1HG  GLN A 481       7.351   6.080 -14.958  1.00  0.230          H  
ATOM   7671 2HG  GLN A 481       8.908   6.770 -14.423  1.00  0.230          H  
ATOM   7672 1HE2 GLN A 481       6.842   9.718 -14.929  1.00  0.230          H  
ATOM   7673 2HE2 GLN A 481       7.093   8.461 -13.771  1.00  0.230          H  
ATOM   7674  N   LYS A 482      10.081   2.718 -17.581  1.00  0.210          N  
ATOM   7675  CA  LYS A 482      10.610   2.092 -18.791  1.00  0.190          C  
ATOM   7676  C   LYS A 482       9.608   2.174 -19.958  1.00  0.340          C  
ATOM   7677  O   LYS A 482       8.480   1.729 -19.782  1.00  0.670          O  
ATOM   7678  CB  LYS A 482      10.987   0.637 -18.516  1.00  0.270          C  
ATOM   7679  CG  LYS A 482      11.681  -0.056 -19.680  1.00  0.270          C  
ATOM   7680  CD  LYS A 482      12.134  -1.459 -19.322  1.00  0.270          C  
ATOM   7681  CE  LYS A 482      12.841  -2.123 -20.502  1.00  0.270          C  
ATOM   7682  NZ  LYS A 482      13.306  -3.502 -20.172  1.00  0.270          N  
ATOM   7683  H   LYS A 482       9.810   2.156 -16.770  1.00  0.250          H  
ATOM   7684  HA  LYS A 482      11.505   2.580 -19.037  1.00  0.230          H  
ATOM   7685 1HB  LYS A 482      11.637   0.587 -17.646  1.00  0.330          H  
ATOM   7686 2HB  LYS A 482      10.087   0.072 -18.281  1.00  0.330          H  
ATOM   7687 1HG  LYS A 482      10.999  -0.114 -20.529  1.00  0.330          H  
ATOM   7688 2HG  LYS A 482      12.552   0.530 -19.976  1.00  0.330          H  
ATOM   7689 1HD  LYS A 482      12.817  -1.416 -18.470  1.00  0.330          H  
ATOM   7690 2HD  LYS A 482      11.267  -2.058 -19.042  1.00  0.330          H  
ATOM   7691 1HE  LYS A 482      12.152  -2.173 -21.345  1.00  0.330          H  
ATOM   7692 2HE  LYS A 482      13.702  -1.516 -20.788  1.00  0.330          H  
ATOM   7693 1HZ  LYS A 482      13.767  -3.905 -20.978  1.00  0.330          H  
ATOM   7694 2HZ  LYS A 482      13.957  -3.465 -19.399  1.00  0.330          H  
ATOM   7695 3HZ  LYS A 482      12.515  -4.075 -19.918  1.00  0.330          H  
ATOM   7696  N   GLU A 483       9.956   2.716 -21.153  1.00  0.630          N  
ATOM   7697  CA  GLU A 483      11.189   3.399 -21.551  1.00  0.430          C  
ATOM   7698  C   GLU A 483      10.797   4.755 -22.127  1.00  0.330          C  
ATOM   7699  O   GLU A 483      10.655   4.926 -23.341  1.00  0.500          O  
ATOM   7700  CB  GLU A 483      11.978   2.547 -22.554  1.00  0.680          C  
ATOM   7701  CG  GLU A 483      13.356   3.080 -22.904  1.00  0.680          C  
ATOM   7702  CD  GLU A 483      14.144   2.129 -23.776  1.00  0.680          C  
ATOM   7703  OE1 GLU A 483      13.657   1.058 -24.054  1.00  0.680          O  
ATOM   7704  OE2 GLU A 483      15.238   2.472 -24.154  1.00  0.680          O  
ATOM   7705  H   GLU A 483       9.238   2.685 -21.862  1.00  0.760          H  
ATOM   7706  HA  GLU A 483      11.817   3.620 -20.719  1.00  0.520          H  
ATOM   7707 1HB  GLU A 483      12.102   1.545 -22.162  1.00  0.820          H  
ATOM   7708 2HB  GLU A 483      11.412   2.463 -23.481  1.00  0.820          H  
ATOM   7709 1HG  GLU A 483      13.248   4.030 -23.428  1.00  0.820          H  
ATOM   7710 2HG  GLU A 483      13.909   3.267 -21.984  1.00  0.820          H  
ATOM   7711  N   ASN A 484      10.630   5.717 -21.232  1.00  0.250          N  
ATOM   7712  CA  ASN A 484      10.157   7.056 -21.577  1.00  0.230          C  
ATOM   7713  C   ASN A 484      11.326   8.005 -21.891  1.00  0.250          C  
ATOM   7714  O   ASN A 484      12.471   7.727 -21.516  1.00  0.330          O  
ATOM   7715  CB  ASN A 484       9.255   7.575 -20.477  1.00  0.330          C  
ATOM   7716  CG  ASN A 484       8.027   6.716 -20.319  1.00  0.330          C  
ATOM   7717  OD1 ASN A 484       7.736   5.835 -21.138  1.00  0.330          O  
ATOM   7718  ND2 ASN A 484       7.278   6.975 -19.292  1.00  0.330          N  
ATOM   7719  H   ASN A 484      10.760   5.471 -20.246  1.00  0.300          H  
ATOM   7720  HA  ASN A 484       9.556   6.990 -22.487  1.00  0.280          H  
ATOM   7721 1HB  ASN A 484       9.786   7.565 -19.532  1.00  0.400          H  
ATOM   7722 2HB  ASN A 484       8.957   8.603 -20.688  1.00  0.400          H  
ATOM   7723 1HD2 ASN A 484       6.444   6.450 -19.135  1.00  0.400          H  
ATOM   7724 2HD2 ASN A 484       7.538   7.705 -18.630  1.00  0.400          H  
ATOM   7725  N   THR A 485      11.048   9.107 -22.604  1.00  0.250          N  
ATOM   7726  CA  THR A 485      12.070  10.102 -22.955  1.00  0.240          C  
ATOM   7727  C   THR A 485      12.041  11.319 -22.007  1.00  0.270          C  
ATOM   7728  O   THR A 485      11.178  12.200 -22.114  1.00  0.340          O  
ATOM   7729  CB  THR A 485      11.830  10.567 -24.417  1.00  0.340          C  
ATOM   7730  OG1 THR A 485      11.930   9.446 -25.308  1.00  0.340          O  
ATOM   7731  CG2 THR A 485      12.845  11.570 -24.833  1.00  0.340          C  
ATOM   7732  H   THR A 485      10.078   9.281 -22.893  1.00  0.300          H  
ATOM   7733  HA  THR A 485      13.051   9.632 -22.884  1.00  0.290          H  
ATOM   7734  HB  THR A 485      10.830  11.005 -24.490  1.00  0.410          H  
ATOM   7735  HG1 THR A 485      11.164   8.871 -25.195  1.00  0.410          H  
ATOM   7736 1HG2 THR A 485      12.649  11.878 -25.858  1.00  0.410          H  
ATOM   7737 2HG2 THR A 485      12.816  12.444 -24.185  1.00  0.410          H  
ATOM   7738 3HG2 THR A 485      13.805  11.099 -24.782  1.00  0.410          H  
ATOM   7739  N   ILE A 486      13.021  11.396 -21.102  1.00  0.250          N  
ATOM   7740  CA  ILE A 486      13.012  12.436 -20.076  1.00  0.270          C  
ATOM   7741  C   ILE A 486      14.250  13.305 -20.148  1.00  0.250          C  
ATOM   7742  O   ILE A 486      15.358  12.774 -20.125  1.00  0.270          O  
ATOM   7743  CB  ILE A 486      12.970  11.829 -18.668  1.00  0.370          C  
ATOM   7744  CG1 ILE A 486      11.841  10.866 -18.535  1.00  0.370          C  
ATOM   7745  CG2 ILE A 486      12.793  12.965 -17.601  1.00  0.370          C  
ATOM   7746  CD1 ILE A 486      12.267   9.453 -18.757  1.00  0.370          C  
ATOM   7747  H   ILE A 486      13.738  10.680 -21.093  1.00  0.300          H  
ATOM   7748  HA  ILE A 486      12.141  13.060 -20.222  1.00  0.320          H  
ATOM   7749  HB  ILE A 486      13.874  11.280 -18.500  1.00  0.440          H  
ATOM   7750 1HG1 ILE A 486      11.456  10.923 -17.548  1.00  0.440          H  
ATOM   7751 2HG1 ILE A 486      11.050  11.119 -19.244  1.00  0.440          H  
ATOM   7752 1HG2 ILE A 486      12.773  12.530 -16.609  1.00  0.440          H  
ATOM   7753 2HG2 ILE A 486      13.608  13.682 -17.649  1.00  0.440          H  
ATOM   7754 3HG2 ILE A 486      11.853  13.487 -17.788  1.00  0.440          H  
ATOM   7755 1HD1 ILE A 486      11.418   8.805 -18.628  1.00  0.440          H  
ATOM   7756 2HD1 ILE A 486      12.659   9.309 -19.724  1.00  0.440          H  
ATOM   7757 3HD1 ILE A 486      13.040   9.194 -18.041  1.00  0.440          H  
ATOM   7758  N   CYS A 487      14.045  14.612 -20.214  1.00  0.220          N  
ATOM   7759  CA  CYS A 487      15.084  15.632 -20.289  1.00  0.230          C  
ATOM   7760  C   CYS A 487      15.393  16.299 -18.959  1.00  0.180          C  
ATOM   7761  O   CYS A 487      14.488  16.568 -18.166  1.00  0.150          O  
ATOM   7762  CB  CYS A 487      14.678  16.689 -21.297  1.00  0.320          C  
ATOM   7763  SG  CYS A 487      15.856  17.988 -21.474  1.00  0.320          S  
ATOM   7764  H   CYS A 487      13.070  14.904 -20.227  1.00  0.260          H  
ATOM   7765  HA  CYS A 487      15.995  15.164 -20.623  1.00  0.280          H  
ATOM   7766 1HB  CYS A 487      14.545  16.213 -22.268  1.00  0.380          H  
ATOM   7767 2HB  CYS A 487      13.724  17.125 -21.010  1.00  0.380          H  
ATOM   7768  N   LEU A 488      16.678  16.539 -18.690  1.00  0.210          N  
ATOM   7769  CA  LEU A 488      17.038  17.240 -17.450  1.00  0.190          C  
ATOM   7770  C   LEU A 488      17.263  18.737 -17.695  1.00  0.180          C  
ATOM   7771  O   LEU A 488      18.136  19.125 -18.472  1.00  0.250          O  
ATOM   7772  CB  LEU A 488      18.309  16.643 -16.826  1.00  0.270          C  
ATOM   7773  CG  LEU A 488      18.797  17.254 -15.453  1.00  0.270          C  
ATOM   7774  CD1 LEU A 488      17.726  17.006 -14.350  1.00  0.270          C  
ATOM   7775  CD2 LEU A 488      20.111  16.580 -15.053  1.00  0.270          C  
ATOM   7776  H   LEU A 488      17.374  16.266 -19.395  1.00  0.250          H  
ATOM   7777  HA  LEU A 488      16.212  17.134 -16.751  1.00  0.230          H  
ATOM   7778 1HB  LEU A 488      18.182  15.607 -16.715  1.00  0.330          H  
ATOM   7779 2HB  LEU A 488      19.119  16.793 -17.541  1.00  0.330          H  
ATOM   7780  HG  LEU A 488      18.952  18.332 -15.554  1.00  0.330          H  
ATOM   7781 1HD1 LEU A 488      18.070  17.409 -13.409  1.00  0.330          H  
ATOM   7782 2HD1 LEU A 488      16.789  17.490 -14.611  1.00  0.330          H  
ATOM   7783 3HD1 LEU A 488      17.559  15.943 -14.238  1.00  0.330          H  
ATOM   7784 1HD2 LEU A 488      20.459  16.992 -14.104  1.00  0.330          H  
ATOM   7785 2HD2 LEU A 488      19.955  15.507 -14.946  1.00  0.330          H  
ATOM   7786 3HD2 LEU A 488      20.859  16.762 -15.825  1.00  0.330          H  
ATOM   7787  N   LEU A 489      16.470  19.577 -17.046  1.00  0.130          N  
ATOM   7788  CA  LEU A 489      16.573  21.020 -17.210  1.00  0.140          C  
ATOM   7789  C   LEU A 489      17.123  21.653 -15.935  1.00  0.120          C  
ATOM   7790  O   LEU A 489      16.823  21.200 -14.825  1.00  0.120          O  
ATOM   7791  CB  LEU A 489      15.196  21.595 -17.541  1.00  0.190          C  
ATOM   7792  CG  LEU A 489      14.486  21.012 -18.801  1.00  0.190          C  
ATOM   7793  CD1 LEU A 489      13.090  21.611 -18.877  1.00  0.190          C  
ATOM   7794  CD2 LEU A 489      15.301  21.328 -20.092  1.00  0.190          C  
ATOM   7795  H   LEU A 489      15.757  19.199 -16.416  1.00  0.160          H  
ATOM   7796  HA  LEU A 489      17.268  21.239 -18.016  1.00  0.170          H  
ATOM   7797 1HB  LEU A 489      14.546  21.404 -16.685  1.00  0.230          H  
ATOM   7798 2HB  LEU A 489      15.287  22.673 -17.666  1.00  0.230          H  
ATOM   7799  HG  LEU A 489      14.385  19.926 -18.695  1.00  0.230          H  
ATOM   7800 1HD1 LEU A 489      12.573  21.204 -19.711  1.00  0.230          H  
ATOM   7801 2HD1 LEU A 489      12.542  21.366 -17.966  1.00  0.230          H  
ATOM   7802 3HD1 LEU A 489      13.156  22.697 -18.983  1.00  0.230          H  
ATOM   7803 1HD2 LEU A 489      14.792  20.924 -20.959  1.00  0.230          H  
ATOM   7804 2HD2 LEU A 489      15.401  22.407 -20.211  1.00  0.230          H  
ATOM   7805 3HD2 LEU A 489      16.290  20.879 -20.032  1.00  0.230          H  
ATOM   7806  N   SER A 490      17.864  22.756 -16.076  1.00  0.150          N  
ATOM   7807  CA  SER A 490      18.412  23.429 -14.895  1.00  0.160          C  
ATOM   7808  C   SER A 490      18.343  24.952 -14.921  1.00  0.140          C  
ATOM   7809  O   SER A 490      18.908  25.605 -15.808  1.00  0.210          O  
ATOM   7810  CB  SER A 490      19.863  23.020 -14.744  1.00  0.220          C  
ATOM   7811  OG  SER A 490      20.469  23.660 -13.663  1.00  0.220          O  
ATOM   7812  H   SER A 490      18.082  23.101 -16.998  1.00  0.180          H  
ATOM   7813  HA  SER A 490      17.848  23.099 -14.025  1.00  0.190          H  
ATOM   7814 1HB  SER A 490      19.922  21.955 -14.630  1.00  0.260          H  
ATOM   7815 2HB  SER A 490      20.400  23.273 -15.656  1.00  0.260          H  
ATOM   7816  HG  SER A 490      21.339  23.268 -13.576  1.00  0.260          H  
ATOM   7817  N   GLN A 491      17.635  25.510 -13.933  1.00  0.130          N  
ATOM   7818  CA  GLN A 491      17.467  26.939 -13.728  1.00  0.120          C  
ATOM   7819  C   GLN A 491      18.342  27.335 -12.530  1.00  0.110          C  
ATOM   7820  O   GLN A 491      18.962  26.470 -11.920  1.00  0.170          O  
ATOM   7821  CB  GLN A 491      15.978  27.268 -13.524  1.00  0.170          C  
ATOM   7822  CG  GLN A 491      15.110  27.119 -14.787  1.00  0.170          C  
ATOM   7823  CD  GLN A 491      14.584  25.713 -15.031  1.00  0.170          C  
ATOM   7824  OE1 GLN A 491      14.936  24.740 -14.365  1.00  0.170          O  
ATOM   7825  NE2 GLN A 491      13.702  25.612 -16.011  1.00  0.170          N  
ATOM   7826  H   GLN A 491      17.171  24.913 -13.239  1.00  0.160          H  
ATOM   7827  HA  GLN A 491      17.828  27.477 -14.604  1.00  0.140          H  
ATOM   7828 1HB  GLN A 491      15.564  26.594 -12.778  1.00  0.210          H  
ATOM   7829 2HB  GLN A 491      15.854  28.261 -13.139  1.00  0.210          H  
ATOM   7830 1HG  GLN A 491      14.255  27.789 -14.703  1.00  0.210          H  
ATOM   7831 2HG  GLN A 491      15.713  27.399 -15.646  1.00  0.210          H  
ATOM   7832 1HE2 GLN A 491      13.284  24.731 -16.234  1.00  0.210          H  
ATOM   7833 2HE2 GLN A 491      13.431  26.426 -16.526  1.00  0.210          H  
ATOM   7834  N   HIS A 492      18.386  28.611 -12.141  1.00  0.120          N  
ATOM   7835  CA  HIS A 492      19.270  28.929 -11.007  1.00  0.150          C  
ATOM   7836  C   HIS A 492      18.704  28.505  -9.649  1.00  0.190          C  
ATOM   7837  O   HIS A 492      19.440  28.115  -8.742  1.00  0.350          O  
ATOM   7838  CB  HIS A 492      19.628  30.414 -10.957  1.00  0.200          C  
ATOM   7839  CG  HIS A 492      20.553  30.860 -12.018  1.00  0.200          C  
ATOM   7840  ND1 HIS A 492      20.119  31.221 -13.272  1.00  0.200          N  
ATOM   7841  CD2 HIS A 492      21.896  31.021 -12.018  1.00  0.200          C  
ATOM   7842  CE1 HIS A 492      21.150  31.589 -13.998  1.00  0.200          C  
ATOM   7843  NE2 HIS A 492      22.245  31.483 -13.258  1.00  0.200          N  
ATOM   7844  H   HIS A 492      17.842  29.335 -12.633  1.00  0.140          H  
ATOM   7845  HA  HIS A 492      20.201  28.396 -11.138  1.00  0.180          H  
ATOM   7846 1HB  HIS A 492      18.739  31.003 -11.063  1.00  0.240          H  
ATOM   7847 2HB  HIS A 492      20.068  30.650  -9.992  1.00  0.240          H  
ATOM   7848  HD1 HIS A 492      19.143  31.399 -13.544  1.00  0.240          H  
ATOM   7849  HD2 HIS A 492      22.662  30.866 -11.258  1.00  0.240          H  
ATOM   7850  HE1 HIS A 492      21.006  31.916 -15.025  1.00  0.240          H  
ATOM   7851  N   GLN A 493      17.398  28.653  -9.468  1.00  0.140          N  
ATOM   7852  CA  GLN A 493      16.775  28.316  -8.193  1.00  0.200          C  
ATOM   7853  C   GLN A 493      16.157  26.916  -8.147  1.00  0.130          C  
ATOM   7854  O   GLN A 493      15.841  26.420  -7.064  1.00  0.160          O  
ATOM   7855  CB  GLN A 493      15.761  29.388  -7.842  1.00  0.260          C  
ATOM   7856  CG  GLN A 493      15.162  29.351  -6.486  1.00  0.260          C  
ATOM   7857  CD  GLN A 493      14.362  30.602  -6.310  1.00  0.260          C  
ATOM   7858  OE1 GLN A 493      14.911  31.678  -5.963  1.00  0.260          O  
ATOM   7859  NE2 GLN A 493      13.089  30.479  -6.592  1.00  0.260          N  
ATOM   7860  H   GLN A 493      16.841  29.054 -10.216  1.00  0.170          H  
ATOM   7861  HA  GLN A 493      17.549  28.345  -7.428  1.00  0.240          H  
ATOM   7862 1HB  GLN A 493      16.223  30.362  -7.953  1.00  0.310          H  
ATOM   7863 2HB  GLN A 493      14.940  29.325  -8.540  1.00  0.310          H  
ATOM   7864 1HG  GLN A 493      14.491  28.497  -6.390  1.00  0.310          H  
ATOM   7865 2HG  GLN A 493      15.945  29.315  -5.729  1.00  0.310          H  
ATOM   7866 1HE2 GLN A 493      12.460  31.273  -6.540  1.00  0.310          H  
ATOM   7867 2HE2 GLN A 493      12.716  29.598  -6.876  1.00  0.310          H  
ATOM   7868  N   PHE A 494      15.953  26.272  -9.296  1.00  0.100          N  
ATOM   7869  CA  PHE A 494      15.325  24.953  -9.286  1.00  0.100          C  
ATOM   7870  C   PHE A 494      15.791  24.085 -10.450  1.00  0.100          C  
ATOM   7871  O   PHE A 494      16.333  24.586 -11.436  1.00  0.110          O  
ATOM   7872  CB  PHE A 494      13.793  25.101  -9.317  1.00  0.140          C  
ATOM   7873  CG  PHE A 494      13.175  25.658 -10.580  1.00  0.140          C  
ATOM   7874  CD1 PHE A 494      12.669  24.796 -11.551  1.00  0.140          C  
ATOM   7875  CD2 PHE A 494      13.085  27.034 -10.801  1.00  0.140          C  
ATOM   7876  CE1 PHE A 494      12.085  25.290 -12.695  1.00  0.140          C  
ATOM   7877  CE2 PHE A 494      12.507  27.524 -11.954  1.00  0.140          C  
ATOM   7878  CZ  PHE A 494      12.004  26.651 -12.899  1.00  0.140          C  
ATOM   7879  H   PHE A 494      16.208  26.690 -10.180  1.00  0.120          H  
ATOM   7880  HA  PHE A 494      15.591  24.442  -8.361  1.00  0.120          H  
ATOM   7881 1HB  PHE A 494      13.345  24.125  -9.128  1.00  0.170          H  
ATOM   7882 2HB  PHE A 494      13.495  25.751  -8.499  1.00  0.170          H  
ATOM   7883  HD1 PHE A 494      12.733  23.715 -11.397  1.00  0.170          H  
ATOM   7884  HD2 PHE A 494      13.478  27.721 -10.054  1.00  0.170          H  
ATOM   7885  HE1 PHE A 494      11.695  24.600 -13.444  1.00  0.170          H  
ATOM   7886  HE2 PHE A 494      12.447  28.599 -12.124  1.00  0.170          H  
ATOM   7887  HZ  PHE A 494      11.550  27.036 -13.816  1.00  0.170          H  
ATOM   7888  N   MET A 495      15.565  22.780 -10.329  1.00  0.120          N  
ATOM   7889  CA  MET A 495      15.833  21.842 -11.420  1.00  0.150          C  
ATOM   7890  C   MET A 495      14.592  21.038 -11.721  1.00  0.090          C  
ATOM   7891  O   MET A 495      13.694  20.942 -10.876  1.00  0.150          O  
ATOM   7892  CB  MET A 495      17.027  20.948 -11.124  1.00  0.200          C  
ATOM   7893  CG  MET A 495      18.344  21.715 -11.057  1.00  0.200          C  
ATOM   7894  SD  MET A 495      19.771  20.690 -10.758  1.00  0.200          S  
ATOM   7895  CE  MET A 495      19.952  19.762 -12.280  1.00  0.200          C  
ATOM   7896  H   MET A 495      15.175  22.440  -9.443  1.00  0.140          H  
ATOM   7897  HA  MET A 495      16.062  22.411 -12.322  1.00  0.180          H  
ATOM   7898 1HB  MET A 495      16.876  20.440 -10.173  1.00  0.240          H  
ATOM   7899 2HB  MET A 495      17.096  20.190 -11.899  1.00  0.240          H  
ATOM   7900 1HG  MET A 495      18.497  22.248 -11.984  1.00  0.240          H  
ATOM   7901 2HG  MET A 495      18.282  22.457 -10.264  1.00  0.240          H  
ATOM   7902 1HE  MET A 495      20.794  19.090 -12.204  1.00  0.240          H  
ATOM   7903 2HE  MET A 495      19.064  19.187 -12.463  1.00  0.240          H  
ATOM   7904 3HE  MET A 495      20.114  20.433 -13.094  1.00  0.240          H  
ATOM   7905  N   SER A 496      14.516  20.479 -12.928  1.00  0.110          N  
ATOM   7906  CA  SER A 496      13.357  19.660 -13.257  1.00  0.110          C  
ATOM   7907  C   SER A 496      13.591  18.583 -14.307  1.00  0.090          C  
ATOM   7908  O   SER A 496      14.456  18.681 -15.186  1.00  0.130          O  
ATOM   7909  CB  SER A 496      12.235  20.555 -13.749  1.00  0.150          C  
ATOM   7910  OG  SER A 496      12.562  21.147 -14.964  1.00  0.150          O  
ATOM   7911  H   SER A 496      15.271  20.617 -13.607  1.00  0.130          H  
ATOM   7912  HA  SER A 496      13.035  19.161 -12.350  1.00  0.130          H  
ATOM   7913 1HB  SER A 496      11.320  19.978 -13.863  1.00  0.180          H  
ATOM   7914 2HB  SER A 496      12.054  21.326 -13.015  1.00  0.180          H  
ATOM   7915  HG  SER A 496      11.773  21.618 -15.241  1.00  0.180          H  
ATOM   7916  N   GLY A 497      12.793  17.528 -14.210  1.00  0.100          N  
ATOM   7917  CA  GLY A 497      12.791  16.485 -15.218  1.00  0.130          C  
ATOM   7918  C   GLY A 497      11.600  16.753 -16.103  1.00  0.130          C  
ATOM   7919  O   GLY A 497      10.498  16.995 -15.590  1.00  0.170          O  
ATOM   7920  H   GLY A 497      12.112  17.520 -13.448  1.00  0.120          H  
ATOM   7921 1HA  GLY A 497      13.714  16.508 -15.796  1.00  0.160          H  
ATOM   7922 2HA  GLY A 497      12.703  15.507 -14.757  1.00  0.160          H  
ATOM   7923  N   TYR A 498      11.765  16.603 -17.410  1.00  0.130          N  
ATOM   7924  CA  TYR A 498      10.666  16.862 -18.330  1.00  0.140          C  
ATOM   7925  C   TYR A 498      10.418  15.721 -19.273  1.00  0.160          C  
ATOM   7926  O   TYR A 498      11.331  15.243 -19.947  1.00  0.190          O  
ATOM   7927  CB  TYR A 498      10.949  18.135 -19.113  1.00  0.190          C  
ATOM   7928  CG  TYR A 498       9.840  18.609 -20.018  1.00  0.190          C  
ATOM   7929  CD1 TYR A 498       8.997  19.613 -19.580  1.00  0.190          C  
ATOM   7930  CD2 TYR A 498       9.663  18.057 -21.276  1.00  0.190          C  
ATOM   7931  CE1 TYR A 498       8.022  20.083 -20.409  1.00  0.190          C  
ATOM   7932  CE2 TYR A 498       8.685  18.535 -22.095  1.00  0.190          C  
ATOM   7933  CZ  TYR A 498       7.880  19.555 -21.670  1.00  0.190          C  
ATOM   7934  OH  TYR A 498       6.932  20.070 -22.512  1.00  0.190          O  
ATOM   7935  H   TYR A 498      12.706  16.406 -17.760  1.00  0.160          H  
ATOM   7936  HA  TYR A 498       9.766  16.961 -17.778  1.00  0.170          H  
ATOM   7937 1HB  TYR A 498      11.170  18.939 -18.409  1.00  0.230          H  
ATOM   7938 2HB  TYR A 498      11.843  17.993 -19.719  1.00  0.230          H  
ATOM   7939  HD1 TYR A 498       9.121  20.048 -18.584  1.00  0.230          H  
ATOM   7940  HD2 TYR A 498      10.318  17.259 -21.626  1.00  0.230          H  
ATOM   7941  HE1 TYR A 498       7.369  20.884 -20.078  1.00  0.230          H  
ATOM   7942  HE2 TYR A 498       8.558  18.121 -23.093  1.00  0.230          H  
ATOM   7943  HH  TYR A 498       6.371  20.688 -22.022  1.00  0.230          H  
ATOM   7944  N   SER A 499       9.174  15.263 -19.319  1.00  0.150          N  
ATOM   7945  CA  SER A 499       8.851  14.139 -20.176  1.00  0.160          C  
ATOM   7946  C   SER A 499       8.324  14.586 -21.523  1.00  0.150          C  
ATOM   7947  O   SER A 499       7.235  15.178 -21.654  1.00  0.160          O  
ATOM   7948  CB  SER A 499       7.903  13.204 -19.499  1.00  0.220          C  
ATOM   7949  OG  SER A 499       7.468  12.217 -20.385  1.00  0.220          O  
ATOM   7950  H   SER A 499       8.421  15.719 -18.788  1.00  0.180          H  
ATOM   7951  HA  SER A 499       9.767  13.575 -20.357  1.00  0.190          H  
ATOM   7952 1HB  SER A 499       8.425  12.729 -18.692  1.00  0.260          H  
ATOM   7953 2HB  SER A 499       7.076  13.756 -19.078  1.00  0.260          H  
ATOM   7954  HG  SER A 499       6.891  11.647 -19.866  1.00  0.260          H  
ATOM   7955  N   GLN A 500       9.090  14.242 -22.552  1.00  0.160          N  
ATOM   7956  CA  GLN A 500       8.844  14.685 -23.916  1.00  0.180          C  
ATOM   7957  C   GLN A 500       7.755  13.856 -24.581  1.00  0.220          C  
ATOM   7958  O   GLN A 500       7.355  14.120 -25.711  1.00  0.330          O  
ATOM   7959  CB  GLN A 500      10.150  14.640 -24.703  1.00  0.240          C  
ATOM   7960  CG  GLN A 500      11.201  15.631 -24.172  1.00  0.240          C  
ATOM   7961  CD  GLN A 500      12.493  15.609 -24.956  1.00  0.240          C  
ATOM   7962  OE1 GLN A 500      12.809  14.647 -25.655  1.00  0.240          O  
ATOM   7963  NE2 GLN A 500      13.244  16.683 -24.856  1.00  0.240          N  
ATOM   7964  H   GLN A 500       9.917  13.664 -22.354  1.00  0.190          H  
ATOM   7965  HA  GLN A 500       8.505  15.718 -23.883  1.00  0.220          H  
ATOM   7966 1HB  GLN A 500      10.569  13.636 -24.645  1.00  0.290          H  
ATOM   7967 2HB  GLN A 500       9.960  14.861 -25.753  1.00  0.290          H  
ATOM   7968 1HG  GLN A 500      10.790  16.638 -24.221  1.00  0.290          H  
ATOM   7969 2HG  GLN A 500      11.431  15.375 -23.133  1.00  0.290          H  
ATOM   7970 1HE2 GLN A 500      14.111  16.741 -25.366  1.00  0.290          H  
ATOM   7971 2HE2 GLN A 500      12.951  17.446 -24.273  1.00  0.290          H  
ATOM   7972  N   ASP A 501       7.263  12.872 -23.835  1.00  0.190          N  
ATOM   7973  CA  ASP A 501       6.194  11.979 -24.235  1.00  0.210          C  
ATOM   7974  C   ASP A 501       4.833  12.565 -23.863  1.00  0.160          C  
ATOM   7975  O   ASP A 501       3.815  12.184 -24.457  1.00  0.150          O  
ATOM   7976  CB  ASP A 501       6.336  10.634 -23.542  1.00  0.290          C  
ATOM   7977  CG  ASP A 501       7.580   9.885 -23.913  1.00  0.290          C  
ATOM   7978  OD1 ASP A 501       7.699   9.395 -25.008  1.00  0.290          O  
ATOM   7979  OD2 ASP A 501       8.446   9.834 -23.072  1.00  0.290          O  
ATOM   7980  H   ASP A 501       7.685  12.727 -22.925  1.00  0.230          H  
ATOM   7981  HA  ASP A 501       6.233  11.842 -25.316  1.00  0.250          H  
ATOM   7982 1HB  ASP A 501       6.323  10.779 -22.463  1.00  0.340          H  
ATOM   7983 2HB  ASP A 501       5.480  10.022 -23.801  1.00  0.340          H  
ATOM   7984  N   ILE A 502       4.799  13.425 -22.818  1.00  0.180          N  
ATOM   7985  CA  ILE A 502       3.543  13.992 -22.343  1.00  0.190          C  
ATOM   7986  C   ILE A 502       3.555  15.530 -22.420  1.00  0.230          C  
ATOM   7987  O   ILE A 502       2.493  16.153 -22.359  1.00  0.370          O  
ATOM   7988  CB  ILE A 502       3.205  13.460 -20.915  1.00  0.260          C  
ATOM   7989  CG1 ILE A 502       4.292  13.881 -19.908  1.00  0.260          C  
ATOM   7990  CG2 ILE A 502       3.069  11.925 -20.947  1.00  0.260          C  
ATOM   7991  CD1 ILE A 502       4.010  13.612 -18.410  1.00  0.260          C  
ATOM   7992  H   ILE A 502       5.652  13.747 -22.360  1.00  0.220          H  
ATOM   7993  HA  ILE A 502       2.748  13.655 -22.999  1.00  0.230          H  
ATOM   7994  HB  ILE A 502       2.273  13.892 -20.598  1.00  0.310          H  
ATOM   7995 1HG1 ILE A 502       5.183  13.367 -20.183  1.00  0.310          H  
ATOM   7996 2HG1 ILE A 502       4.461  14.941 -20.015  1.00  0.310          H  
ATOM   7997 1HG2 ILE A 502       2.806  11.547 -19.966  1.00  0.310          H  
ATOM   7998 2HG2 ILE A 502       2.300  11.649 -21.639  1.00  0.310          H  
ATOM   7999 3HG2 ILE A 502       4.009  11.478 -21.262  1.00  0.310          H  
ATOM   8000 1HD1 ILE A 502       4.864  13.964 -17.826  1.00  0.310          H  
ATOM   8001 2HD1 ILE A 502       3.134  14.131 -18.085  1.00  0.310          H  
ATOM   8002 3HD1 ILE A 502       3.873  12.551 -18.233  1.00  0.310          H  
ATOM   8003  N   LEU A 503       4.746  16.112 -22.684  1.00  0.190          N  
ATOM   8004  CA  LEU A 503       4.989  17.548 -22.811  1.00  0.210          C  
ATOM   8005  C   LEU A 503       4.771  18.298 -21.513  1.00  0.190          C  
ATOM   8006  O   LEU A 503       4.338  19.460 -21.497  1.00  0.310          O  
ATOM   8007  CB  LEU A 503       4.084  18.143 -23.886  1.00  0.290          C  
ATOM   8008  CG  LEU A 503       4.150  17.516 -25.280  1.00  0.290          C  
ATOM   8009  CD1 LEU A 503       3.137  18.227 -26.141  1.00  0.290          C  
ATOM   8010  CD2 LEU A 503       5.577  17.644 -25.862  1.00  0.290          C  
ATOM   8011  H   LEU A 503       5.585  15.542 -22.714  1.00  0.230          H  
ATOM   8012  HA  LEU A 503       6.028  17.683 -23.092  1.00  0.250          H  
ATOM   8013 1HB  LEU A 503       3.054  18.142 -23.547  1.00  0.340          H  
ATOM   8014 2HB  LEU A 503       4.377  19.156 -24.007  1.00  0.340          H  
ATOM   8015  HG  LEU A 503       3.876  16.462 -25.230  1.00  0.340          H  
ATOM   8016 1HD1 LEU A 503       3.143  17.802 -27.142  1.00  0.340          H  
ATOM   8017 2HD1 LEU A 503       2.142  18.111 -25.702  1.00  0.340          H  
ATOM   8018 3HD1 LEU A 503       3.393  19.274 -26.180  1.00  0.340          H  
ATOM   8019 1HD2 LEU A 503       5.597  17.205 -26.862  1.00  0.340          H  
ATOM   8020 2HD2 LEU A 503       5.860  18.696 -25.924  1.00  0.340          H  
ATOM   8021 3HD2 LEU A 503       6.292  17.112 -25.237  1.00  0.340          H  
ATOM   8022  N   MET A 504       5.118  17.637 -20.424  1.00  0.190          N  
ATOM   8023  CA  MET A 504       4.984  18.187 -19.088  1.00  0.240          C  
ATOM   8024  C   MET A 504       6.141  17.754 -18.226  1.00  0.180          C  
ATOM   8025  O   MET A 504       6.731  16.704 -18.496  1.00  0.210          O  
ATOM   8026  CB  MET A 504       3.687  17.712 -18.433  1.00  0.320          C  
ATOM   8027  CG  MET A 504       2.421  18.253 -19.020  1.00  0.320          C  
ATOM   8028  SD  MET A 504       0.982  17.547 -18.249  1.00  0.320          S  
ATOM   8029  CE  MET A 504       0.847  16.040 -19.117  1.00  0.320          C  
ATOM   8030  H   MET A 504       5.563  16.721 -20.569  1.00  0.230          H  
ATOM   8031  HA  MET A 504       4.981  19.270 -19.183  1.00  0.290          H  
ATOM   8032 1HB  MET A 504       3.646  16.642 -18.505  1.00  0.380          H  
ATOM   8033 2HB  MET A 504       3.693  17.946 -17.369  1.00  0.380          H  
ATOM   8034 1HG  MET A 504       2.394  19.339 -18.898  1.00  0.380          H  
ATOM   8035 2HG  MET A 504       2.377  18.026 -20.083  1.00  0.380          H  
ATOM   8036 1HE  MET A 504      -0.009  15.489 -18.746  1.00  0.380          H  
ATOM   8037 2HE  MET A 504       0.716  16.247 -20.182  1.00  0.380          H  
ATOM   8038 3HE  MET A 504       1.720  15.469 -18.983  1.00  0.380          H  
ATOM   8039  N   PRO A 505       6.513  18.535 -17.207  1.00  0.150          N  
ATOM   8040  CA  PRO A 505       7.497  18.162 -16.227  1.00  0.140          C  
ATOM   8041  C   PRO A 505       7.032  16.971 -15.404  1.00  0.150          C  
ATOM   8042  O   PRO A 505       5.866  16.904 -15.020  1.00  0.150          O  
ATOM   8043  CB  PRO A 505       7.631  19.428 -15.388  1.00  0.210          C  
ATOM   8044  CG  PRO A 505       6.335  20.181 -15.614  1.00  0.210          C  
ATOM   8045  CD  PRO A 505       5.939  19.886 -17.018  1.00  0.210          C  
ATOM   8046  HA  PRO A 505       8.438  17.979 -16.702  1.00  0.170          H  
ATOM   8047 1HB  PRO A 505       7.812  19.150 -14.342  1.00  0.250          H  
ATOM   8048 2HB  PRO A 505       8.518  19.997 -15.719  1.00  0.250          H  
ATOM   8049 1HG  PRO A 505       5.592  19.818 -14.929  1.00  0.250          H  
ATOM   8050 2HG  PRO A 505       6.463  21.255 -15.419  1.00  0.250          H  
ATOM   8051 1HD  PRO A 505       4.847  19.908 -17.067  1.00  0.250          H  
ATOM   8052 2HD  PRO A 505       6.399  20.614 -17.706  1.00  0.250          H  
ATOM   8053  N   LEU A 506       7.946  16.047 -15.128  1.00  0.150          N  
ATOM   8054  CA  LEU A 506       7.685  14.921 -14.235  1.00  0.160          C  
ATOM   8055  C   LEU A 506       7.855  15.375 -12.814  1.00  0.120          C  
ATOM   8056  O   LEU A 506       7.151  14.938 -11.904  1.00  0.110          O  
ATOM   8057  CB  LEU A 506       8.606  13.732 -14.496  1.00  0.220          C  
ATOM   8058  CG  LEU A 506       8.445  13.018 -15.822  1.00  0.220          C  
ATOM   8059  CD1 LEU A 506       9.496  11.947 -15.919  1.00  0.220          C  
ATOM   8060  CD2 LEU A 506       7.046  12.391 -15.940  1.00  0.220          C  
ATOM   8061  H   LEU A 506       8.881  16.194 -15.497  1.00  0.180          H  
ATOM   8062  HA  LEU A 506       6.649  14.619 -14.343  1.00  0.190          H  
ATOM   8063 1HB  LEU A 506       9.634  14.090 -14.443  1.00  0.260          H  
ATOM   8064 2HB  LEU A 506       8.459  13.006 -13.709  1.00  0.260          H  
ATOM   8065  HG  LEU A 506       8.602  13.727 -16.628  1.00  0.260          H  
ATOM   8066 1HD1 LEU A 506       9.391  11.441 -16.872  1.00  0.260          H  
ATOM   8067 2HD1 LEU A 506      10.479  12.393 -15.842  1.00  0.260          H  
ATOM   8068 3HD1 LEU A 506       9.364  11.227 -15.126  1.00  0.260          H  
ATOM   8069 1HD2 LEU A 506       6.959  11.868 -16.892  1.00  0.260          H  
ATOM   8070 2HD2 LEU A 506       6.901  11.686 -15.128  1.00  0.260          H  
ATOM   8071 3HD2 LEU A 506       6.278  13.151 -15.895  1.00  0.260          H  
ATOM   8072  N   TRP A 507       8.866  16.209 -12.627  1.00  0.120          N  
ATOM   8073  CA  TRP A 507       9.181  16.706 -11.310  1.00  0.110          C  
ATOM   8074  C   TRP A 507       9.978  17.984 -11.349  1.00  0.110          C  
ATOM   8075  O   TRP A 507      10.793  18.199 -12.247  1.00  0.120          O  
ATOM   8076  CB  TRP A 507       9.997  15.660 -10.517  1.00  0.160          C  
ATOM   8077  CG  TRP A 507      11.338  15.253 -11.190  1.00  0.160          C  
ATOM   8078  CD1 TRP A 507      11.517  14.191 -12.027  1.00  0.160          C  
ATOM   8079  CD2 TRP A 507      12.658  15.896 -11.088  1.00  0.160          C  
ATOM   8080  NE1 TRP A 507      12.823  14.130 -12.452  1.00  0.160          N  
ATOM   8081  CE2 TRP A 507      13.529  15.169 -11.899  1.00  0.160          C  
ATOM   8082  CE3 TRP A 507      13.149  17.007 -10.395  1.00  0.160          C  
ATOM   8083  CZ2 TRP A 507      14.866  15.528 -12.053  1.00  0.160          C  
ATOM   8084  CZ3 TRP A 507      14.479  17.372 -10.549  1.00  0.160          C  
ATOM   8085  CH2 TRP A 507      15.317  16.658 -11.358  1.00  0.160          C  
ATOM   8086  H   TRP A 507       9.404  16.515 -13.440  1.00  0.140          H  
ATOM   8087  HA  TRP A 507       8.249  16.888 -10.798  1.00  0.130          H  
ATOM   8088 1HB  TRP A 507      10.218  16.059  -9.526  1.00  0.190          H  
ATOM   8089 2HB  TRP A 507       9.396  14.773 -10.379  1.00  0.190          H  
ATOM   8090  HD1 TRP A 507      10.738  13.495 -12.317  1.00  0.190          H  
ATOM   8091  HE1 TRP A 507      13.204  13.432 -13.077  1.00  0.190          H  
ATOM   8092  HE3 TRP A 507      12.499  17.572  -9.763  1.00  0.190          H  
ATOM   8093  HZ2 TRP A 507      15.545  14.965 -12.692  1.00  0.190          H  
ATOM   8094  HZ3 TRP A 507      14.832  18.247 -10.012  1.00  0.190          H  
ATOM   8095  HH2 TRP A 507      16.355  16.976 -11.459  1.00  0.190          H  
ATOM   8096  N   THR A 508       9.851  18.753 -10.281  1.00  0.110          N  
ATOM   8097  CA  THR A 508      10.707  19.896 -10.010  1.00  0.100          C  
ATOM   8098  C   THR A 508      11.306  19.674  -8.658  1.00  0.100          C  
ATOM   8099  O   THR A 508      10.712  18.995  -7.822  1.00  0.210          O  
ATOM   8100  CB  THR A 508       9.955  21.228  -9.958  1.00  0.140          C  
ATOM   8101  OG1 THR A 508       8.969  21.139  -8.908  1.00  0.140          O  
ATOM   8102  CG2 THR A 508       9.328  21.521 -11.257  1.00  0.140          C  
ATOM   8103  H   THR A 508       9.087  18.544  -9.633  1.00  0.130          H  
ATOM   8104  HA  THR A 508      11.500  19.946 -10.745  1.00  0.120          H  
ATOM   8105  HB  THR A 508      10.657  22.026  -9.714  1.00  0.170          H  
ATOM   8106  HG1 THR A 508       8.477  21.985  -8.780  1.00  0.170          H  
ATOM   8107 1HG2 THR A 508       8.826  22.465 -11.173  1.00  0.170          H  
ATOM   8108 2HG2 THR A 508      10.076  21.586 -12.019  1.00  0.170          H  
ATOM   8109 3HG2 THR A 508       8.629  20.739 -11.507  1.00  0.170          H  
ATOM   8110  N   SER A 509      12.450  20.297  -8.412  1.00  0.100          N  
ATOM   8111  CA  SER A 509      13.076  20.207  -7.106  1.00  0.090          C  
ATOM   8112  C   SER A 509      13.801  21.492  -6.745  1.00  0.080          C  
ATOM   8113  O   SER A 509      14.588  22.035  -7.534  1.00  0.090          O  
ATOM   8114  CB  SER A 509      14.045  19.049  -7.054  1.00  0.130          C  
ATOM   8115  OG  SER A 509      14.618  18.953  -5.775  1.00  0.130          O  
ATOM   8116  H   SER A 509      12.901  20.796  -9.177  1.00  0.120          H  
ATOM   8117  HA  SER A 509      12.303  20.037  -6.369  1.00  0.110          H  
ATOM   8118 1HB  SER A 509      13.514  18.130  -7.291  1.00  0.160          H  
ATOM   8119 2HB  SER A 509      14.821  19.187  -7.798  1.00  0.160          H  
ATOM   8120  HG  SER A 509      15.450  19.472  -5.769  1.00  0.160          H  
ATOM   8121  N   TYR A 510      13.500  22.008  -5.557  1.00  0.070          N  
ATOM   8122  CA  TYR A 510      14.090  23.257  -5.068  1.00  0.070          C  
ATOM   8123  C   TYR A 510      14.150  23.317  -3.552  1.00  0.080          C  
ATOM   8124  O   TYR A 510      13.518  22.521  -2.866  1.00  0.080          O  
ATOM   8125  CB  TYR A 510      13.302  24.442  -5.619  1.00  0.100          C  
ATOM   8126  CG  TYR A 510      11.849  24.506  -5.181  1.00  0.100          C  
ATOM   8127  CD1 TYR A 510      11.469  25.257  -4.078  1.00  0.100          C  
ATOM   8128  CD2 TYR A 510      10.890  23.807  -5.905  1.00  0.100          C  
ATOM   8129  CE1 TYR A 510      10.140  25.313  -3.718  1.00  0.100          C  
ATOM   8130  CE2 TYR A 510       9.577  23.864  -5.532  1.00  0.100          C  
ATOM   8131  CZ  TYR A 510       9.204  24.618  -4.447  1.00  0.100          C  
ATOM   8132  OH  TYR A 510       7.891  24.681  -4.093  1.00  0.100          O  
ATOM   8133  H   TYR A 510      12.814  21.501  -4.983  1.00  0.080          H  
ATOM   8134  HA  TYR A 510      15.112  23.322  -5.437  1.00  0.080          H  
ATOM   8135 1HB  TYR A 510      13.792  25.377  -5.338  1.00  0.120          H  
ATOM   8136 2HB  TYR A 510      13.315  24.385  -6.681  1.00  0.120          H  
ATOM   8137  HD1 TYR A 510      12.217  25.809  -3.503  1.00  0.120          H  
ATOM   8138  HD2 TYR A 510      11.178  23.214  -6.774  1.00  0.120          H  
ATOM   8139  HE1 TYR A 510       9.830  25.903  -2.870  1.00  0.120          H  
ATOM   8140  HE2 TYR A 510       8.824  23.315  -6.103  1.00  0.120          H  
ATOM   8141  HH  TYR A 510       7.781  25.283  -3.353  1.00  0.120          H  
ATOM   8142  N   THR A 511      14.905  24.262  -3.009  1.00  0.100          N  
ATOM   8143  CA  THR A 511      15.002  24.363  -1.560  1.00  0.100          C  
ATOM   8144  C   THR A 511      14.530  25.723  -1.085  1.00  0.100          C  
ATOM   8145  O   THR A 511      14.924  26.753  -1.635  1.00  0.110          O  
ATOM   8146  CB  THR A 511      16.463  24.110  -1.098  1.00  0.140          C  
ATOM   8147  OG1 THR A 511      16.887  22.798  -1.529  1.00  0.140          O  
ATOM   8148  CG2 THR A 511      16.572  24.166   0.451  1.00  0.140          C  
ATOM   8149  H   THR A 511      15.413  24.920  -3.584  1.00  0.120          H  
ATOM   8150  HA  THR A 511      14.356  23.627  -1.103  1.00  0.120          H  
ATOM   8151  HB  THR A 511      17.118  24.858  -1.547  1.00  0.170          H  
ATOM   8152  HG1 THR A 511      17.812  22.857  -1.858  1.00  0.170          H  
ATOM   8153 1HG2 THR A 511      17.603  23.973   0.743  1.00  0.170          H  
ATOM   8154 2HG2 THR A 511      16.275  25.148   0.818  1.00  0.170          H  
ATOM   8155 3HG2 THR A 511      15.923  23.407   0.885  1.00  0.170          H  
ATOM   8156  N   VAL A 512      13.685  25.709  -0.055  1.00  0.110          N  
ATOM   8157  CA  VAL A 512      13.176  26.932   0.550  1.00  0.110          C  
ATOM   8158  C   VAL A 512      13.842  27.147   1.902  1.00  0.130          C  
ATOM   8159  O   VAL A 512      13.676  26.339   2.820  1.00  0.150          O  
ATOM   8160  CB  VAL A 512      11.654  26.824   0.805  1.00  0.150          C  
ATOM   8161  CG1 VAL A 512      11.116  28.116   1.430  1.00  0.150          C  
ATOM   8162  CG2 VAL A 512      10.956  26.514  -0.445  1.00  0.150          C  
ATOM   8163  H   VAL A 512      13.402  24.795   0.307  1.00  0.130          H  
ATOM   8164  HA  VAL A 512      13.397  27.783  -0.101  1.00  0.130          H  
ATOM   8165  HB  VAL A 512      11.477  26.025   1.514  1.00  0.180          H  
ATOM   8166 1HG1 VAL A 512      10.047  28.010   1.624  1.00  0.180          H  
ATOM   8167 2HG1 VAL A 512      11.625  28.325   2.368  1.00  0.180          H  
ATOM   8168 3HG1 VAL A 512      11.282  28.945   0.743  1.00  0.180          H  
ATOM   8169 1HG2 VAL A 512       9.905  26.423  -0.242  1.00  0.180          H  
ATOM   8170 2HG2 VAL A 512      11.131  27.308  -1.141  1.00  0.180          H  
ATOM   8171 3HG2 VAL A 512      11.330  25.575  -0.855  1.00  0.180          H  
ATOM   8172  N   ASP A 513      14.599  28.227   2.040  1.00  0.130          N  
ATOM   8173  CA  ASP A 513      15.269  28.536   3.300  1.00  0.140          C  
ATOM   8174  C   ASP A 513      14.267  29.174   4.248  1.00  0.140          C  
ATOM   8175  O   ASP A 513      13.281  29.756   3.790  1.00  0.140          O  
ATOM   8176  CB  ASP A 513      16.442  29.493   3.113  1.00  0.190          C  
ATOM   8177  CG  ASP A 513      17.363  29.500   4.311  1.00  0.190          C  
ATOM   8178  OD1 ASP A 513      18.212  28.640   4.391  1.00  0.190          O  
ATOM   8179  OD2 ASP A 513      17.165  30.328   5.195  1.00  0.190          O  
ATOM   8180  H   ASP A 513      14.729  28.875   1.249  1.00  0.160          H  
ATOM   8181  HA  ASP A 513      15.636  27.612   3.745  1.00  0.170          H  
ATOM   8182 1HB  ASP A 513      16.999  29.221   2.215  1.00  0.230          H  
ATOM   8183 2HB  ASP A 513      16.067  30.503   2.962  1.00  0.230          H  
ATOM   8184  N   ARG A 514      14.509  29.110   5.562  1.00  0.180          N  
ATOM   8185  CA  ARG A 514      13.592  29.780   6.477  1.00  0.210          C  
ATOM   8186  C   ARG A 514      13.561  31.292   6.220  1.00  0.160          C  
ATOM   8187  O   ARG A 514      12.559  31.945   6.506  1.00  0.220          O  
ATOM   8188  CB  ARG A 514      13.962  29.583   7.944  1.00  0.280          C  
ATOM   8189  CG  ARG A 514      15.235  30.303   8.417  1.00  0.280          C  
ATOM   8190  CD  ARG A 514      15.534  30.065   9.852  1.00  0.280          C  
ATOM   8191  NE  ARG A 514      16.699  30.849  10.294  1.00  0.280          N  
ATOM   8192  CZ  ARG A 514      18.018  30.497  10.223  1.00  0.280          C  
ATOM   8193  NH1 ARG A 514      18.419  29.328   9.759  1.00  0.280          N  
ATOM   8194  NH2 ARG A 514      18.928  31.367  10.641  1.00  0.280          N  
ATOM   8195  H   ARG A 514      15.328  28.628   5.918  1.00  0.220          H  
ATOM   8196  HA  ARG A 514      12.590  29.381   6.320  1.00  0.250          H  
ATOM   8197 1HB  ARG A 514      13.141  29.926   8.568  1.00  0.340          H  
ATOM   8198 2HB  ARG A 514      14.092  28.521   8.135  1.00  0.340          H  
ATOM   8199 1HG  ARG A 514      16.091  29.985   7.817  1.00  0.340          H  
ATOM   8200 2HG  ARG A 514      15.106  31.372   8.322  1.00  0.340          H  
ATOM   8201 1HD  ARG A 514      14.674  30.388  10.438  1.00  0.340          H  
ATOM   8202 2HD  ARG A 514      15.710  29.029  10.043  1.00  0.340          H  
ATOM   8203  HE  ARG A 514      16.492  31.770  10.663  1.00  0.340          H  
ATOM   8204 1HH1 ARG A 514      17.753  28.626   9.449  1.00  0.340          H  
ATOM   8205 2HH1 ARG A 514      19.401  29.112   9.722  1.00  0.340          H  
ATOM   8206 1HH2 ARG A 514      18.640  32.267  10.996  1.00  0.340          H  
ATOM   8207 2HH2 ARG A 514      19.909  31.132  10.601  1.00  0.340          H  
ATOM   8208  N   ASN A 515      14.653  31.860   5.673  1.00  0.210          N  
ATOM   8209  CA  ASN A 515      14.701  33.293   5.414  1.00  0.280          C  
ATOM   8210  C   ASN A 515      14.384  33.680   3.964  1.00  0.220          C  
ATOM   8211  O   ASN A 515      14.622  34.824   3.569  1.00  0.220          O  
ATOM   8212  CB  ASN A 515      16.052  33.859   5.809  1.00  0.360          C  
ATOM   8213  CG  ASN A 515      16.294  33.871   7.301  1.00  0.360          C  
ATOM   8214  OD1 ASN A 515      15.385  34.042   8.125  1.00  0.360          O  
ATOM   8215  ND2 ASN A 515      17.536  33.717   7.671  1.00  0.360          N  
ATOM   8216  H   ASN A 515      15.499  31.298   5.470  1.00  0.250          H  
ATOM   8217  HA  ASN A 515      13.943  33.770   6.035  1.00  0.340          H  
ATOM   8218 1HB  ASN A 515      16.835  33.259   5.336  1.00  0.440          H  
ATOM   8219 2HB  ASN A 515      16.148  34.876   5.433  1.00  0.440          H  
ATOM   8220 1HD2 ASN A 515      17.772  33.741   8.640  1.00  0.440          H  
ATOM   8221 2HD2 ASN A 515      18.251  33.589   6.983  1.00  0.440          H  
ATOM   8222  N   ASP A 516      13.872  32.754   3.156  1.00  0.160          N  
ATOM   8223  CA  ASP A 516      13.556  33.095   1.772  1.00  0.110          C  
ATOM   8224  C   ASP A 516      12.186  33.713   1.640  1.00  0.230          C  
ATOM   8225  O   ASP A 516      11.192  33.177   2.136  1.00  0.580          O  
ATOM   8226  CB  ASP A 516      13.655  31.902   0.836  1.00  0.170          C  
ATOM   8227  CG  ASP A 516      15.078  31.486   0.513  1.00  0.170          C  
ATOM   8228  OD1 ASP A 516      15.956  32.315   0.488  1.00  0.170          O  
ATOM   8229  OD2 ASP A 516      15.283  30.307   0.334  1.00  0.170          O  
ATOM   8230  H   ASP A 516      13.665  31.815   3.507  1.00  0.190          H  
ATOM   8231  HA  ASP A 516      14.281  33.833   1.431  1.00  0.130          H  
ATOM   8232 1HB  ASP A 516      13.125  31.052   1.279  1.00  0.210          H  
ATOM   8233 2HB  ASP A 516      13.152  32.159  -0.090  1.00  0.210          H  
ATOM   8234  N   SER A 517      12.135  34.887   1.032  1.00  0.210          N  
ATOM   8235  CA  SER A 517      10.871  35.556   0.854  1.00  0.240          C  
ATOM   8236  C   SER A 517      10.094  35.017  -0.338  1.00  0.170          C  
ATOM   8237  O   SER A 517      10.654  34.421  -1.275  1.00  0.170          O  
ATOM   8238  CB  SER A 517      11.094  37.046   0.700  1.00  0.320          C  
ATOM   8239  OG  SER A 517      11.784  37.328  -0.482  1.00  0.320          O  
ATOM   8240  H   SER A 517      12.978  35.318   0.672  1.00  0.250          H  
ATOM   8241  HA  SER A 517      10.271  35.391   1.749  1.00  0.290          H  
ATOM   8242 1HB  SER A 517      10.132  37.558   0.693  1.00  0.390          H  
ATOM   8243 2HB  SER A 517      11.659  37.418   1.554  1.00  0.390          H  
ATOM   8244  HG  SER A 517      11.883  38.283  -0.518  1.00  0.390          H  
ATOM   8245  N   PHE A 518       8.791  35.279  -0.283  1.00  0.140          N  
ATOM   8246  CA  PHE A 518       7.839  34.971  -1.326  1.00  0.110          C  
ATOM   8247  C   PHE A 518       7.082  36.226  -1.735  1.00  0.110          C  
ATOM   8248  O   PHE A 518       6.461  36.891  -0.899  1.00  0.130          O  
ATOM   8249  CB  PHE A 518       6.863  33.883  -0.886  1.00  0.170          C  
ATOM   8250  CG  PHE A 518       7.440  32.468  -0.724  1.00  0.170          C  
ATOM   8251  CD1 PHE A 518       8.265  32.109   0.336  1.00  0.170          C  
ATOM   8252  CD2 PHE A 518       7.072  31.471  -1.626  1.00  0.170          C  
ATOM   8253  CE1 PHE A 518       8.708  30.807   0.478  1.00  0.170          C  
ATOM   8254  CE2 PHE A 518       7.507  30.171  -1.480  1.00  0.170          C  
ATOM   8255  CZ  PHE A 518       8.321  29.836  -0.426  1.00  0.170          C  
ATOM   8256  H   PHE A 518       8.447  35.753   0.537  1.00  0.170          H  
ATOM   8257  HA  PHE A 518       8.393  34.597  -2.172  1.00  0.130          H  
ATOM   8258 1HB  PHE A 518       6.421  34.176   0.052  1.00  0.200          H  
ATOM   8259 2HB  PHE A 518       6.048  33.830  -1.600  1.00  0.200          H  
ATOM   8260  HD1 PHE A 518       8.570  32.858   1.068  1.00  0.200          H  
ATOM   8261  HD2 PHE A 518       6.416  31.721  -2.448  1.00  0.200          H  
ATOM   8262  HE1 PHE A 518       9.360  30.553   1.318  1.00  0.200          H  
ATOM   8263  HE2 PHE A 518       7.196  29.408  -2.196  1.00  0.200          H  
ATOM   8264  HZ  PHE A 518       8.660  28.811  -0.309  1.00  0.200          H  
ATOM   8265  N   SER A 519       7.177  36.547  -3.011  1.00  0.100          N  
ATOM   8266  CA  SER A 519       6.539  37.685  -3.633  1.00  0.120          C  
ATOM   8267  C   SER A 519       5.032  37.602  -3.636  1.00  0.110          C  
ATOM   8268  O   SER A 519       4.453  36.516  -3.733  1.00  0.090          O  
ATOM   8269  CB  SER A 519       7.035  37.866  -5.028  1.00  0.160          C  
ATOM   8270  OG  SER A 519       6.263  38.819  -5.681  1.00  0.160          O  
ATOM   8271  H   SER A 519       7.730  35.935  -3.607  1.00  0.120          H  
ATOM   8272  HA  SER A 519       6.822  38.572  -3.065  1.00  0.140          H  
ATOM   8273 1HB  SER A 519       8.077  38.188  -5.008  1.00  0.190          H  
ATOM   8274 2HB  SER A 519       6.999  36.930  -5.543  1.00  0.190          H  
ATOM   8275  HG  SER A 519       6.752  39.010  -6.499  1.00  0.190          H  
ATOM   8276  N   THR A 520       4.405  38.768  -3.527  1.00  0.130          N  
ATOM   8277  CA  THR A 520       2.958  38.920  -3.544  1.00  0.140          C  
ATOM   8278  C   THR A 520       2.477  39.524  -4.864  1.00  0.160          C  
ATOM   8279  O   THR A 520       1.317  39.928  -4.986  1.00  0.180          O  
ATOM   8280  CB  THR A 520       2.510  39.811  -2.379  1.00  0.190          C  
ATOM   8281  OG1 THR A 520       3.110  41.110  -2.518  1.00  0.190          O  
ATOM   8282  CG2 THR A 520       2.973  39.184  -1.068  1.00  0.190          C  
ATOM   8283  H   THR A 520       4.965  39.605  -3.429  1.00  0.160          H  
ATOM   8284  HA  THR A 520       2.503  37.935  -3.434  1.00  0.170          H  
ATOM   8285  HB  THR A 520       1.424  39.910  -2.378  1.00  0.230          H  
ATOM   8286  HG1 THR A 520       2.647  41.598  -3.213  1.00  0.230          H  
ATOM   8287 1HG2 THR A 520       2.665  39.813  -0.236  1.00  0.230          H  
ATOM   8288 2HG2 THR A 520       2.526  38.196  -0.963  1.00  0.230          H  
ATOM   8289 3HG2 THR A 520       4.059  39.087  -1.063  1.00  0.230          H  
ATOM   8290  N   GLU A 521       3.394  39.635  -5.826  1.00  0.160          N  
ATOM   8291  CA  GLU A 521       3.110  40.197  -7.147  1.00  0.180          C  
ATOM   8292  C   GLU A 521       2.191  39.270  -7.947  1.00  0.170          C  
ATOM   8293  O   GLU A 521       2.212  38.054  -7.763  1.00  0.160          O  
ATOM   8294  CB  GLU A 521       4.412  40.435  -7.921  1.00  0.240          C  
ATOM   8295  CG  GLU A 521       5.334  41.560  -7.385  1.00  0.240          C  
ATOM   8296  CD  GLU A 521       6.658  41.744  -8.203  1.00  0.240          C  
ATOM   8297  OE1 GLU A 521       6.955  40.922  -9.060  1.00  0.240          O  
ATOM   8298  OE2 GLU A 521       7.344  42.704  -7.958  1.00  0.240          O  
ATOM   8299  H   GLU A 521       4.328  39.281  -5.633  1.00  0.190          H  
ATOM   8300  HA  GLU A 521       2.602  41.151  -7.016  1.00  0.220          H  
ATOM   8301 1HB  GLU A 521       4.967  39.540  -7.855  1.00  0.290          H  
ATOM   8302 2HB  GLU A 521       4.195  40.619  -8.975  1.00  0.290          H  
ATOM   8303 1HG  GLU A 521       4.781  42.498  -7.405  1.00  0.290          H  
ATOM   8304 2HG  GLU A 521       5.583  41.343  -6.348  1.00  0.290          H  
ATOM   8305  N   ASP A 522       1.355  39.868  -8.795  1.00  0.180          N  
ATOM   8306  CA  ASP A 522       0.422  39.154  -9.667  1.00  0.180          C  
ATOM   8307  C   ASP A 522       1.046  38.804 -11.020  1.00  0.160          C  
ATOM   8308  O   ASP A 522       1.411  39.696 -11.788  1.00  0.170          O  
ATOM   8309  CB  ASP A 522      -0.865  39.966  -9.872  1.00  0.250          C  
ATOM   8310  CG  ASP A 522      -1.960  39.203 -10.671  1.00  0.250          C  
ATOM   8311  OD1 ASP A 522      -1.650  38.179 -11.283  1.00  0.250          O  
ATOM   8312  OD2 ASP A 522      -3.088  39.639 -10.654  1.00  0.250          O  
ATOM   8313  H   ASP A 522       1.382  40.875  -8.856  1.00  0.220          H  
ATOM   8314  HA  ASP A 522       0.151  38.219  -9.175  1.00  0.220          H  
ATOM   8315 1HB  ASP A 522      -1.273  40.245  -8.898  1.00  0.300          H  
ATOM   8316 2HB  ASP A 522      -0.629  40.888 -10.403  1.00  0.300          H  
ATOM   8317  N   PHE A 523       1.231  37.516 -11.281  1.00  0.140          N  
ATOM   8318  CA  PHE A 523       1.859  37.049 -12.512  1.00  0.130          C  
ATOM   8319  C   PHE A 523       0.913  36.179 -13.329  1.00  0.130          C  
ATOM   8320  O   PHE A 523       1.337  35.250 -14.022  1.00  0.120          O  
ATOM   8321  CB  PHE A 523       3.176  36.329 -12.205  1.00  0.190          C  
ATOM   8322  CG  PHE A 523       3.046  35.225 -11.221  1.00  0.190          C  
ATOM   8323  CD1 PHE A 523       2.827  33.922 -11.606  1.00  0.190          C  
ATOM   8324  CD2 PHE A 523       3.112  35.503  -9.879  1.00  0.190          C  
ATOM   8325  CE1 PHE A 523       2.699  32.937 -10.662  1.00  0.190          C  
ATOM   8326  CE2 PHE A 523       2.983  34.523  -8.945  1.00  0.190          C  
ATOM   8327  CZ  PHE A 523       2.779  33.233  -9.344  1.00  0.190          C  
ATOM   8328  H   PHE A 523       0.907  36.836 -10.603  1.00  0.170          H  
ATOM   8329  HA  PHE A 523       2.083  37.917 -13.124  1.00  0.160          H  
ATOM   8330 1HB  PHE A 523       3.591  35.920 -13.129  1.00  0.220          H  
ATOM   8331 2HB  PHE A 523       3.892  37.043 -11.821  1.00  0.220          H  
ATOM   8332  HD1 PHE A 523       2.759  33.675 -12.673  1.00  0.220          H  
ATOM   8333  HD2 PHE A 523       3.267  36.536  -9.556  1.00  0.220          H  
ATOM   8334  HE1 PHE A 523       2.535  31.920 -10.959  1.00  0.220          H  
ATOM   8335  HE2 PHE A 523       3.038  34.776  -7.887  1.00  0.220          H  
ATOM   8336  HZ  PHE A 523       2.671  32.443  -8.614  1.00  0.220          H  
ATOM   8337  N   SER A 524      -0.382  36.472 -13.223  1.00  0.140          N  
ATOM   8338  CA  SER A 524      -1.400  35.769 -13.990  1.00  0.150          C  
ATOM   8339  C   SER A 524      -1.163  35.986 -15.477  1.00  0.160          C  
ATOM   8340  O   SER A 524      -0.704  37.051 -15.896  1.00  0.180          O  
ATOM   8341  CB  SER A 524      -2.787  36.286 -13.649  1.00  0.210          C  
ATOM   8342  OG  SER A 524      -3.101  36.073 -12.306  1.00  0.210          O  
ATOM   8343  H   SER A 524      -0.687  37.221 -12.581  1.00  0.170          H  
ATOM   8344  HA  SER A 524      -1.339  34.704 -13.768  1.00  0.180          H  
ATOM   8345 1HB  SER A 524      -2.842  37.353 -13.869  1.00  0.250          H  
ATOM   8346 2HB  SER A 524      -3.519  35.784 -14.280  1.00  0.250          H  
ATOM   8347  HG  SER A 524      -2.693  36.834 -11.828  1.00  0.250          H  
ATOM   8348  N   ASN A 525      -1.489  34.979 -16.288  1.00  0.170          N  
ATOM   8349  CA  ASN A 525      -1.367  35.078 -17.743  1.00  0.220          C  
ATOM   8350  C   ASN A 525       0.031  35.500 -18.196  1.00  0.250          C  
ATOM   8351  O   ASN A 525       0.176  36.327 -19.105  1.00  0.360          O  
ATOM   8352  CB  ASN A 525      -2.417  36.026 -18.295  1.00  0.290          C  
ATOM   8353  CG  ASN A 525      -3.817  35.538 -18.026  1.00  0.290          C  
ATOM   8354  OD1 ASN A 525      -4.119  34.344 -18.170  1.00  0.290          O  
ATOM   8355  ND2 ASN A 525      -4.679  36.439 -17.631  1.00  0.290          N  
ATOM   8356  H   ASN A 525      -1.847  34.125 -15.883  1.00  0.200          H  
ATOM   8357  HA  ASN A 525      -1.547  34.089 -18.165  1.00  0.260          H  
ATOM   8358 1HB  ASN A 525      -2.294  37.021 -17.867  1.00  0.350          H  
ATOM   8359 2HB  ASN A 525      -2.283  36.120 -19.374  1.00  0.350          H  
ATOM   8360 1HD2 ASN A 525      -5.625  36.177 -17.436  1.00  0.350          H  
ATOM   8361 2HD2 ASN A 525      -4.394  37.392 -17.525  1.00  0.350          H  
ATOM   8362  N   CYS A 526       1.066  34.914 -17.585  1.00  0.220          N  
ATOM   8363  CA  CYS A 526       2.426  35.263 -17.961  1.00  0.210          C  
ATOM   8364  C   CYS A 526       3.381  34.088 -17.974  1.00  0.200          C  
ATOM   8365  O   CYS A 526       3.711  33.509 -16.941  1.00  0.220          O  
ATOM   8366  CB  CYS A 526       2.977  36.295 -16.994  1.00  0.300          C  
ATOM   8367  SG  CYS A 526       4.646  36.849 -17.391  1.00  0.300          S  
ATOM   8368  H   CYS A 526       0.897  34.241 -16.848  1.00  0.260          H  
ATOM   8369  HA  CYS A 526       2.400  35.684 -18.955  1.00  0.250          H  
ATOM   8370 1HB  CYS A 526       2.308  37.140 -16.947  1.00  0.360          H  
ATOM   8371 2HB  CYS A 526       3.003  35.858 -15.993  1.00  0.360          H  
ATOM   8372  N   LEU A 527       3.820  33.744 -19.177  1.00  0.190          N  
ATOM   8373  CA  LEU A 527       4.720  32.636 -19.423  1.00  0.180          C  
ATOM   8374  C   LEU A 527       5.837  33.038 -20.360  1.00  0.150          C  
ATOM   8375  O   LEU A 527       5.678  33.941 -21.185  1.00  0.160          O  
ATOM   8376  CB  LEU A 527       3.979  31.424 -20.013  1.00  0.260          C  
ATOM   8377  CG  LEU A 527       2.864  30.788 -19.147  1.00  0.260          C  
ATOM   8378  CD1 LEU A 527       2.107  29.729 -19.982  1.00  0.260          C  
ATOM   8379  CD2 LEU A 527       3.479  30.171 -17.918  1.00  0.260          C  
ATOM   8380  H   LEU A 527       3.514  34.289 -19.974  1.00  0.230          H  
ATOM   8381  HA  LEU A 527       5.183  32.356 -18.485  1.00  0.220          H  
ATOM   8382 1HB  LEU A 527       3.531  31.717 -20.949  1.00  0.310          H  
ATOM   8383 2HB  LEU A 527       4.717  30.648 -20.222  1.00  0.310          H  
ATOM   8384  HG  LEU A 527       2.145  31.550 -18.849  1.00  0.310          H  
ATOM   8385 1HD1 LEU A 527       1.314  29.289 -19.377  1.00  0.310          H  
ATOM   8386 2HD1 LEU A 527       1.666  30.197 -20.866  1.00  0.310          H  
ATOM   8387 3HD1 LEU A 527       2.793  28.948 -20.297  1.00  0.310          H  
ATOM   8388 1HD2 LEU A 527       2.705  29.720 -17.323  1.00  0.310          H  
ATOM   8389 2HD2 LEU A 527       4.198  29.418 -18.222  1.00  0.310          H  
ATOM   8390 3HD2 LEU A 527       3.987  30.920 -17.320  1.00  0.310          H  
ATOM   8391  N   TYR A 528       6.961  32.343 -20.243  1.00  0.130          N  
ATOM   8392  CA  TYR A 528       8.086  32.546 -21.150  1.00  0.110          C  
ATOM   8393  C   TYR A 528       8.447  31.260 -21.888  1.00  0.120          C  
ATOM   8394  O   TYR A 528       8.421  30.165 -21.331  1.00  0.150          O  
ATOM   8395  CB  TYR A 528       9.271  33.123 -20.373  1.00  0.160          C  
ATOM   8396  CG  TYR A 528       8.992  34.528 -19.896  1.00  0.160          C  
ATOM   8397  CD1 TYR A 528       8.302  34.734 -18.726  1.00  0.160          C  
ATOM   8398  CD2 TYR A 528       9.407  35.609 -20.644  1.00  0.160          C  
ATOM   8399  CE1 TYR A 528       8.010  36.001 -18.305  1.00  0.160          C  
ATOM   8400  CE2 TYR A 528       9.112  36.881 -20.223  1.00  0.160          C  
ATOM   8401  CZ  TYR A 528       8.406  37.076 -19.056  1.00  0.160          C  
ATOM   8402  OH  TYR A 528       8.104  38.349 -18.643  1.00  0.160          O  
ATOM   8403  H   TYR A 528       7.008  31.643 -19.496  1.00  0.160          H  
ATOM   8404  HA  TYR A 528       7.792  33.277 -21.903  1.00  0.130          H  
ATOM   8405 1HB  TYR A 528       9.476  32.502 -19.498  1.00  0.190          H  
ATOM   8406 2HB  TYR A 528      10.157  33.131 -20.992  1.00  0.190          H  
ATOM   8407  HD1 TYR A 528       7.979  33.890 -18.158  1.00  0.190          H  
ATOM   8408  HD2 TYR A 528       9.954  35.455 -21.569  1.00  0.190          H  
ATOM   8409  HE1 TYR A 528       7.458  36.155 -17.394  1.00  0.190          H  
ATOM   8410  HE2 TYR A 528       9.427  37.738 -20.815  1.00  0.190          H  
ATOM   8411  HH  TYR A 528       7.499  38.309 -17.890  1.00  0.190          H  
ATOM   8412  N   GLN A 529       8.794  31.386 -23.155  1.00  0.130          N  
ATOM   8413  CA  GLN A 529       9.145  30.209 -23.936  1.00  0.150          C  
ATOM   8414  C   GLN A 529      10.451  29.588 -23.483  1.00  0.160          C  
ATOM   8415  O   GLN A 529      11.427  30.290 -23.262  1.00  0.210          O  
ATOM   8416  CB  GLN A 529       9.216  30.586 -25.413  1.00  0.200          C  
ATOM   8417  CG  GLN A 529       9.496  29.440 -26.366  1.00  0.200          C  
ATOM   8418  CD  GLN A 529       9.405  29.905 -27.790  1.00  0.200          C  
ATOM   8419  OE1 GLN A 529       8.843  30.983 -28.035  1.00  0.200          O  
ATOM   8420  NE2 GLN A 529       9.938  29.129 -28.722  1.00  0.200          N  
ATOM   8421  H   GLN A 529       8.805  32.300 -23.584  1.00  0.160          H  
ATOM   8422  HA  GLN A 529       8.358  29.464 -23.806  1.00  0.180          H  
ATOM   8423 1HB  GLN A 529       8.270  31.042 -25.709  1.00  0.240          H  
ATOM   8424 2HB  GLN A 529       9.993  31.334 -25.556  1.00  0.240          H  
ATOM   8425 1HG  GLN A 529      10.513  29.071 -26.199  1.00  0.240          H  
ATOM   8426 2HG  GLN A 529       8.777  28.642 -26.207  1.00  0.240          H  
ATOM   8427 1HE2 GLN A 529       9.915  29.408 -29.694  1.00  0.240          H  
ATOM   8428 2HE2 GLN A 529      10.384  28.268 -28.462  1.00  0.240          H  
ATOM   8429  N   ASP A 530      10.472  28.270 -23.321  1.00  0.170          N  
ATOM   8430  CA  ASP A 530      11.706  27.596 -22.953  1.00  0.170          C  
ATOM   8431  C   ASP A 530      12.310  27.026 -24.218  1.00  0.180          C  
ATOM   8432  O   ASP A 530      11.807  26.047 -24.766  1.00  0.190          O  
ATOM   8433  CB  ASP A 530      11.495  26.499 -21.921  1.00  0.240          C  
ATOM   8434  CG  ASP A 530      12.830  25.932 -21.440  1.00  0.240          C  
ATOM   8435  OD1 ASP A 530      13.767  25.984 -22.221  1.00  0.240          O  
ATOM   8436  OD2 ASP A 530      12.944  25.474 -20.301  1.00  0.240          O  
ATOM   8437  H   ASP A 530       9.633  27.723 -23.477  1.00  0.200          H  
ATOM   8438  HA  ASP A 530      12.407  28.324 -22.548  1.00  0.200          H  
ATOM   8439 1HB  ASP A 530      10.912  26.864 -21.092  1.00  0.290          H  
ATOM   8440 2HB  ASP A 530      10.943  25.715 -22.401  1.00  0.290          H  
ATOM   8441  N   PHE A 531      13.387  27.626 -24.686  1.00  0.190          N  
ATOM   8442  CA  PHE A 531      13.971  27.281 -25.977  1.00  0.230          C  
ATOM   8443  C   PHE A 531      14.768  25.984 -26.001  1.00  0.230          C  
ATOM   8444  O   PHE A 531      15.344  25.626 -27.027  1.00  0.290          O  
ATOM   8445  CB  PHE A 531      14.827  28.430 -26.423  1.00  0.310          C  
ATOM   8446  CG  PHE A 531      14.020  29.591 -26.803  1.00  0.310          C  
ATOM   8447  CD1 PHE A 531      13.627  30.506 -25.853  1.00  0.310          C  
ATOM   8448  CD2 PHE A 531      13.644  29.788 -28.113  1.00  0.310          C  
ATOM   8449  CE1 PHE A 531      12.873  31.568 -26.200  1.00  0.310          C  
ATOM   8450  CE2 PHE A 531      12.887  30.871 -28.456  1.00  0.310          C  
ATOM   8451  CZ  PHE A 531      12.505  31.755 -27.486  1.00  0.310          C  
ATOM   8452  H   PHE A 531      13.771  28.388 -24.150  1.00  0.230          H  
ATOM   8453  HA  PHE A 531      13.152  27.176 -26.689  1.00  0.280          H  
ATOM   8454 1HB  PHE A 531      15.449  28.703 -25.606  1.00  0.370          H  
ATOM   8455 2HB  PHE A 531      15.461  28.139 -27.269  1.00  0.370          H  
ATOM   8456  HD1 PHE A 531      13.908  30.376 -24.813  1.00  0.370          H  
ATOM   8457  HD2 PHE A 531      13.960  29.077 -28.877  1.00  0.370          H  
ATOM   8458  HE1 PHE A 531      12.560  32.270 -25.435  1.00  0.370          H  
ATOM   8459  HE2 PHE A 531      12.594  31.023 -29.500  1.00  0.370          H  
ATOM   8460  HZ  PHE A 531      11.917  32.594 -27.734  1.00  0.370          H  
ATOM   8461  N   ARG A 532      14.792  25.268 -24.885  1.00  0.210          N  
ATOM   8462  CA  ARG A 532      15.435  23.965 -24.856  1.00  0.210          C  
ATOM   8463  C   ARG A 532      14.455  22.890 -25.359  1.00  0.240          C  
ATOM   8464  O   ARG A 532      14.865  21.810 -25.784  1.00  0.290          O  
ATOM   8465  CB  ARG A 532      15.936  23.633 -23.454  1.00  0.290          C  
ATOM   8466  CG  ARG A 532      17.300  24.273 -23.050  1.00  0.290          C  
ATOM   8467  CD  ARG A 532      17.155  25.666 -22.556  1.00  0.290          C  
ATOM   8468  NE  ARG A 532      16.330  25.724 -21.363  1.00  0.290          N  
ATOM   8469  CZ  ARG A 532      16.742  25.658 -20.075  1.00  0.290          C  
ATOM   8470  NH1 ARG A 532      18.025  25.579 -19.767  1.00  0.290          N  
ATOM   8471  NH2 ARG A 532      15.831  25.680 -19.122  1.00  0.290          N  
ATOM   8472  H   ARG A 532      14.332  25.623 -24.027  1.00  0.250          H  
ATOM   8473  HA  ARG A 532      16.296  23.979 -25.524  1.00  0.250          H  
ATOM   8474 1HB  ARG A 532      15.189  23.943 -22.730  1.00  0.350          H  
ATOM   8475 2HB  ARG A 532      16.043  22.578 -23.347  1.00  0.350          H  
ATOM   8476 1HG  ARG A 532      17.743  23.674 -22.257  1.00  0.350          H  
ATOM   8477 2HG  ARG A 532      17.962  24.269 -23.902  1.00  0.350          H  
ATOM   8478 1HD  ARG A 532      18.136  26.070 -22.325  1.00  0.350          H  
ATOM   8479 2HD  ARG A 532      16.695  26.289 -23.317  1.00  0.350          H  
ATOM   8480  HE  ARG A 532      15.324  25.785 -21.523  1.00  0.350          H  
ATOM   8481 1HH1 ARG A 532      18.721  25.559 -20.494  1.00  0.350          H  
ATOM   8482 2HH1 ARG A 532      18.318  25.555 -18.796  1.00  0.350          H  
ATOM   8483 1HH2 ARG A 532      14.824  25.703 -19.389  1.00  0.350          H  
ATOM   8484 2HH2 ARG A 532      16.117  25.654 -18.160  1.00  0.350          H  
ATOM   8485  N   ILE A 533      13.143  23.158 -25.267  1.00  0.240          N  
ATOM   8486  CA  ILE A 533      12.141  22.170 -25.649  1.00  0.290          C  
ATOM   8487  C   ILE A 533      11.133  22.736 -26.662  1.00  0.270          C  
ATOM   8488  O   ILE A 533      10.585  23.809 -26.433  1.00  0.290          O  
ATOM   8489  CB  ILE A 533      11.450  21.584 -24.407  1.00  0.390          C  
ATOM   8490  CG1 ILE A 533      12.556  20.853 -23.564  1.00  0.390          C  
ATOM   8491  CG2 ILE A 533      10.248  20.688 -24.762  1.00  0.390          C  
ATOM   8492  CD1 ILE A 533      12.111  20.267 -22.322  1.00  0.390          C  
ATOM   8493  H   ILE A 533      12.812  24.083 -24.961  1.00  0.290          H  
ATOM   8494  HA  ILE A 533      12.671  21.340 -26.085  1.00  0.350          H  
ATOM   8495  HB  ILE A 533      11.087  22.415 -23.800  1.00  0.460          H  
ATOM   8496 1HG1 ILE A 533      13.019  20.081 -24.174  1.00  0.460          H  
ATOM   8497 2HG1 ILE A 533      13.311  21.576 -23.289  1.00  0.460          H  
ATOM   8498 1HG2 ILE A 533       9.783  20.335 -23.867  1.00  0.460          H  
ATOM   8499 2HG2 ILE A 533       9.509  21.259 -25.325  1.00  0.460          H  
ATOM   8500 3HG2 ILE A 533      10.575  19.843 -25.350  1.00  0.460          H  
ATOM   8501 1HD1 ILE A 533      12.952  19.807 -21.809  1.00  0.460          H  
ATOM   8502 2HD1 ILE A 533      11.670  21.026 -21.701  1.00  0.460          H  
ATOM   8503 3HD1 ILE A 533      11.404  19.528 -22.546  1.00  0.460          H  
ATOM   8504  N   PRO A 534      10.845  22.050 -27.791  1.00  0.340          N  
ATOM   8505  CA  PRO A 534       9.897  22.500 -28.798  1.00  0.370          C  
ATOM   8506  C   PRO A 534       8.568  22.855 -28.154  1.00  0.250          C  
ATOM   8507  O   PRO A 534       8.084  22.140 -27.277  1.00  0.220          O  
ATOM   8508  CB  PRO A 534       9.778  21.273 -29.705  1.00  0.550          C  
ATOM   8509  CG  PRO A 534      11.128  20.597 -29.594  1.00  0.550          C  
ATOM   8510  CD  PRO A 534      11.539  20.780 -28.148  1.00  0.550          C  
ATOM   8511  HA  PRO A 534      10.314  23.361 -29.336  1.00  0.440          H  
ATOM   8512 1HB  PRO A 534       8.944  20.636 -29.365  1.00  0.670          H  
ATOM   8513 2HB  PRO A 534       9.536  21.588 -30.732  1.00  0.670          H  
ATOM   8514 1HG  PRO A 534      11.042  19.535 -29.879  1.00  0.670          H  
ATOM   8515 2HG  PRO A 534      11.840  21.054 -30.297  1.00  0.670          H  
ATOM   8516 1HD  PRO A 534      11.188  19.942 -27.540  1.00  0.670          H  
ATOM   8517 2HD  PRO A 534      12.636  20.892 -28.139  1.00  0.670          H  
ATOM   8518  N   LEU A 535       8.001  23.965 -28.605  1.00  0.270          N  
ATOM   8519  CA  LEU A 535       6.762  24.500 -28.064  1.00  0.230          C  
ATOM   8520  C   LEU A 535       5.526  23.895 -28.737  1.00  0.210          C  
ATOM   8521  O   LEU A 535       5.463  23.823 -29.970  1.00  0.260          O  
ATOM   8522  CB  LEU A 535       6.800  26.031 -28.301  1.00  0.340          C  
ATOM   8523  CG  LEU A 535       5.685  26.912 -27.723  1.00  0.340          C  
ATOM   8524  CD1 LEU A 535       5.787  26.952 -26.190  1.00  0.340          C  
ATOM   8525  CD2 LEU A 535       5.811  28.304 -28.315  1.00  0.340          C  
ATOM   8526  H   LEU A 535       8.462  24.479 -29.340  1.00  0.320          H  
ATOM   8527  HA  LEU A 535       6.725  24.271 -27.000  1.00  0.280          H  
ATOM   8528 1HB  LEU A 535       7.744  26.406 -27.904  1.00  0.410          H  
ATOM   8529 2HB  LEU A 535       6.803  26.198 -29.378  1.00  0.410          H  
ATOM   8530  HG  LEU A 535       4.710  26.487 -27.986  1.00  0.410          H  
ATOM   8531 1HD1 LEU A 535       4.982  27.566 -25.785  1.00  0.410          H  
ATOM   8532 2HD1 LEU A 535       5.705  25.951 -25.797  1.00  0.410          H  
ATOM   8533 3HD1 LEU A 535       6.743  27.370 -25.892  1.00  0.410          H  
ATOM   8534 1HD2 LEU A 535       5.028  28.921 -27.933  1.00  0.410          H  
ATOM   8535 2HD2 LEU A 535       6.771  28.734 -28.055  1.00  0.410          H  
ATOM   8536 3HD2 LEU A 535       5.723  28.246 -29.404  1.00  0.410          H  
ATOM   8537  N   SER A 536       4.526  23.520 -27.938  1.00  0.240          N  
ATOM   8538  CA  SER A 536       3.261  23.014 -28.459  1.00  0.270          C  
ATOM   8539  C   SER A 536       2.149  23.990 -28.047  1.00  0.230          C  
ATOM   8540  O   SER A 536       2.327  24.733 -27.090  1.00  0.210          O  
ATOM   8541  CB  SER A 536       3.004  21.610 -27.930  1.00  0.370          C  
ATOM   8542  OG  SER A 536       3.971  20.709 -28.399  1.00  0.370          O  
ATOM   8543  H   SER A 536       4.646  23.553 -26.919  1.00  0.290          H  
ATOM   8544  HA  SER A 536       3.342  22.968 -29.541  1.00  0.320          H  
ATOM   8545 1HB  SER A 536       3.031  21.634 -26.846  1.00  0.440          H  
ATOM   8546 2HB  SER A 536       2.023  21.264 -28.211  1.00  0.440          H  
ATOM   8547  HG  SER A 536       3.728  19.851 -28.059  1.00  0.440          H  
ATOM   8548  N   PRO A 537       0.986  24.041 -28.727  1.00  0.270          N  
ATOM   8549  CA  PRO A 537      -0.150  24.895 -28.379  1.00  0.280          C  
ATOM   8550  C   PRO A 537      -0.561  24.833 -26.907  1.00  0.250          C  
ATOM   8551  O   PRO A 537      -0.930  25.845 -26.321  1.00  0.250          O  
ATOM   8552  CB  PRO A 537      -1.248  24.337 -29.286  1.00  0.420          C  
ATOM   8553  CG  PRO A 537      -0.501  23.828 -30.504  1.00  0.420          C  
ATOM   8554  CD  PRO A 537       0.772  23.229 -29.957  1.00  0.420          C  
ATOM   8555  HA  PRO A 537       0.090  25.933 -28.661  1.00  0.340          H  
ATOM   8556 1HB  PRO A 537      -1.786  23.537 -28.762  1.00  0.500          H  
ATOM   8557 2HB  PRO A 537      -1.983  25.119 -29.524  1.00  0.500          H  
ATOM   8558 1HG  PRO A 537      -1.117  23.091 -31.045  1.00  0.500          H  
ATOM   8559 2HG  PRO A 537      -0.317  24.656 -31.204  1.00  0.500          H  
ATOM   8560 1HD  PRO A 537       0.609  22.169 -29.729  1.00  0.500          H  
ATOM   8561 2HD  PRO A 537       1.566  23.385 -30.699  1.00  0.500          H  
ATOM   8562  N   VAL A 538      -0.429  23.666 -26.278  1.00  0.230          N  
ATOM   8563  CA  VAL A 538      -0.787  23.500 -24.867  1.00  0.230          C  
ATOM   8564  C   VAL A 538       0.167  24.215 -23.898  1.00  0.260          C  
ATOM   8565  O   VAL A 538      -0.012  24.157 -22.679  1.00  0.430          O  
ATOM   8566  CB  VAL A 538      -0.892  22.003 -24.515  1.00  0.320          C  
ATOM   8567  CG1 VAL A 538      -2.009  21.347 -25.379  1.00  0.320          C  
ATOM   8568  CG2 VAL A 538       0.484  21.312 -24.748  1.00  0.320          C  
ATOM   8569  H   VAL A 538      -0.130  22.853 -26.792  1.00  0.280          H  
ATOM   8570  HA  VAL A 538      -1.779  23.931 -24.728  1.00  0.280          H  
ATOM   8571  HB  VAL A 538      -1.182  21.900 -23.469  1.00  0.390          H  
ATOM   8572 1HG1 VAL A 538      -2.106  20.287 -25.121  1.00  0.390          H  
ATOM   8573 2HG1 VAL A 538      -2.953  21.849 -25.184  1.00  0.390          H  
ATOM   8574 3HG1 VAL A 538      -1.768  21.436 -26.434  1.00  0.390          H  
ATOM   8575 1HG2 VAL A 538       0.408  20.254 -24.487  1.00  0.390          H  
ATOM   8576 2HG2 VAL A 538       0.778  21.401 -25.784  1.00  0.390          H  
ATOM   8577 3HG2 VAL A 538       1.244  21.778 -24.119  1.00  0.390          H  
ATOM   8578  N   HIS A 539       1.206  24.855 -24.432  1.00  0.170          N  
ATOM   8579  CA  HIS A 539       2.148  25.606 -23.635  1.00  0.170          C  
ATOM   8580  C   HIS A 539       1.942  27.107 -23.796  1.00  0.210          C  
ATOM   8581  O   HIS A 539       2.675  27.907 -23.212  1.00  0.320          O  
ATOM   8582  CB  HIS A 539       3.550  25.273 -24.096  1.00  0.240          C  
ATOM   8583  CG  HIS A 539       3.934  23.860 -23.921  1.00  0.240          C  
ATOM   8584  ND1 HIS A 539       4.575  23.132 -24.916  1.00  0.240          N  
ATOM   8585  CD2 HIS A 539       3.754  23.005 -22.882  1.00  0.240          C  
ATOM   8586  CE1 HIS A 539       4.783  21.898 -24.483  1.00  0.240          C  
ATOM   8587  NE2 HIS A 539       4.284  21.794 -23.254  1.00  0.240          N  
ATOM   8588  H   HIS A 539       1.364  24.828 -25.441  1.00  0.200          H  
ATOM   8589  HA  HIS A 539       2.037  25.355 -22.583  1.00  0.200          H  
ATOM   8590 1HB  HIS A 539       3.597  25.488 -25.147  1.00  0.290          H  
ATOM   8591 2HB  HIS A 539       4.255  25.906 -23.617  1.00  0.290          H  
ATOM   8592  HD2 HIS A 539       3.270  23.230 -21.929  1.00  0.290          H  
ATOM   8593  HE1 HIS A 539       5.271  21.103 -25.049  1.00  0.290          H  
ATOM   8594  HE2 HIS A 539       4.280  20.937 -22.659  1.00  0.290          H  
ATOM   8595  N   LYS A 540       0.945  27.504 -24.581  1.00  0.190          N  
ATOM   8596  CA  LYS A 540       0.700  28.919 -24.802  1.00  0.200          C  
ATOM   8597  C   LYS A 540      -0.342  29.456 -23.827  1.00  0.210          C  
ATOM   8598  O   LYS A 540      -1.269  28.749 -23.438  1.00  0.220          O  
ATOM   8599  CB  LYS A 540       0.302  29.151 -26.259  1.00  0.280          C  
ATOM   8600  CG  LYS A 540       1.435  28.829 -27.236  1.00  0.280          C  
ATOM   8601  CD  LYS A 540       1.115  29.241 -28.668  1.00  0.280          C  
ATOM   8602  CE  LYS A 540       2.334  29.032 -29.576  1.00  0.280          C  
ATOM   8603  NZ  LYS A 540       2.086  29.447 -30.987  1.00  0.280          N  
ATOM   8604  H   LYS A 540       0.342  26.817 -25.045  1.00  0.230          H  
ATOM   8605  HA  LYS A 540       1.623  29.466 -24.619  1.00  0.240          H  
ATOM   8606 1HB  LYS A 540      -0.550  28.511 -26.508  1.00  0.330          H  
ATOM   8607 2HB  LYS A 540      -0.007  30.185 -26.403  1.00  0.330          H  
ATOM   8608 1HG  LYS A 540       2.328  29.314 -26.913  1.00  0.330          H  
ATOM   8609 2HG  LYS A 540       1.615  27.749 -27.215  1.00  0.330          H  
ATOM   8610 1HD  LYS A 540       0.277  28.652 -29.041  1.00  0.330          H  
ATOM   8611 2HD  LYS A 540       0.841  30.300 -28.692  1.00  0.330          H  
ATOM   8612 1HE  LYS A 540       3.155  29.631 -29.189  1.00  0.330          H  
ATOM   8613 2HE  LYS A 540       2.622  27.980 -29.558  1.00  0.330          H  
ATOM   8614 1HZ  LYS A 540       2.965  29.299 -31.541  1.00  0.330          H  
ATOM   8615 2HZ  LYS A 540       1.343  28.908 -31.389  1.00  0.330          H  
ATOM   8616 3HZ  LYS A 540       1.844  30.433 -31.021  1.00  0.330          H  
ATOM   8617  N   CYS A 541      -0.245  30.738 -23.467  1.00  0.220          N  
ATOM   8618  CA  CYS A 541      -1.219  31.329 -22.541  1.00  0.200          C  
ATOM   8619  C   CYS A 541      -2.603  31.313 -23.144  1.00  0.220          C  
ATOM   8620  O   CYS A 541      -3.581  31.012 -22.450  1.00  0.220          O  
ATOM   8621  CB  CYS A 541      -0.910  32.790 -22.144  1.00  0.290          C  
ATOM   8622  SG  CYS A 541       0.500  33.090 -20.993  1.00  0.290          S  
ATOM   8623  H   CYS A 541       0.479  31.312 -23.890  1.00  0.260          H  
ATOM   8624  HA  CYS A 541      -1.231  30.730 -21.631  1.00  0.240          H  
ATOM   8625 1HB  CYS A 541      -0.716  33.346 -23.048  1.00  0.350          H  
ATOM   8626 2HB  CYS A 541      -1.801  33.231 -21.695  1.00  0.350          H  
ATOM   8627  N   SER A 542      -2.662  31.540 -24.456  1.00  0.250          N  
ATOM   8628  CA  SER A 542      -3.911  31.591 -25.219  1.00  0.310          C  
ATOM   8629  C   SER A 542      -4.699  30.279 -25.161  1.00  0.320          C  
ATOM   8630  O   SER A 542      -5.897  30.254 -25.446  1.00  0.410          O  
ATOM   8631  CB  SER A 542      -3.621  31.939 -26.667  1.00  0.410          C  
ATOM   8632  OG  SER A 542      -2.915  30.911 -27.310  1.00  0.410          O  
ATOM   8633  H   SER A 542      -1.776  31.783 -24.914  1.00  0.300          H  
ATOM   8634  HA  SER A 542      -4.531  32.381 -24.796  1.00  0.370          H  
ATOM   8635 1HB  SER A 542      -4.559  32.120 -27.189  1.00  0.490          H  
ATOM   8636 2HB  SER A 542      -3.048  32.852 -26.707  1.00  0.490          H  
ATOM   8637  HG  SER A 542      -2.727  31.234 -28.199  1.00  0.490          H  
ATOM   8638  N   PHE A 543      -4.032  29.185 -24.795  1.00  0.260          N  
ATOM   8639  CA  PHE A 543      -4.658  27.888 -24.667  1.00  0.260          C  
ATOM   8640  C   PHE A 543      -5.556  27.835 -23.442  1.00  0.260          C  
ATOM   8641  O   PHE A 543      -6.568  27.135 -23.439  1.00  0.440          O  
ATOM   8642  CB  PHE A 543      -3.643  26.766 -24.574  1.00  0.360          C  
ATOM   8643  CG  PHE A 543      -4.301  25.450 -24.610  1.00  0.360          C  
ATOM   8644  CD1 PHE A 543      -4.757  24.940 -25.791  1.00  0.360          C  
ATOM   8645  CD2 PHE A 543      -4.518  24.739 -23.461  1.00  0.360          C  
ATOM   8646  CE1 PHE A 543      -5.401  23.757 -25.809  1.00  0.360          C  
ATOM   8647  CE2 PHE A 543      -5.161  23.554 -23.480  1.00  0.360          C  
ATOM   8648  CZ  PHE A 543      -5.601  23.060 -24.664  1.00  0.360          C  
ATOM   8649  H   PHE A 543      -3.043  29.252 -24.549  1.00  0.310          H  
ATOM   8650  HA  PHE A 543      -5.275  27.720 -25.548  1.00  0.310          H  
ATOM   8651 1HB  PHE A 543      -2.948  26.838 -25.398  1.00  0.440          H  
ATOM   8652 2HB  PHE A 543      -3.069  26.850 -23.656  1.00  0.440          H  
ATOM   8653  HD1 PHE A 543      -4.609  25.497 -26.716  1.00  0.440          H  
ATOM   8654  HD2 PHE A 543      -4.180  25.152 -22.539  1.00  0.440          H  
ATOM   8655  HE1 PHE A 543      -5.775  23.369 -26.744  1.00  0.440          H  
ATOM   8656  HE2 PHE A 543      -5.332  23.011 -22.558  1.00  0.440          H  
ATOM   8657  HZ  PHE A 543      -6.117  22.118 -24.709  1.00  0.440          H  
ATOM   8658  N   TYR A 544      -5.120  28.486 -22.360  1.00  0.190          N  
ATOM   8659  CA  TYR A 544      -5.812  28.431 -21.088  1.00  0.190          C  
ATOM   8660  C   TYR A 544      -6.621  29.714 -20.850  1.00  0.210          C  
ATOM   8661  O   TYR A 544      -7.509  29.780 -19.988  1.00  0.220          O  
ATOM   8662  CB  TYR A 544      -4.789  28.234 -19.989  1.00  0.270          C  
ATOM   8663  CG  TYR A 544      -3.981  26.950 -20.151  1.00  0.270          C  
ATOM   8664  CD1 TYR A 544      -2.721  27.036 -20.718  1.00  0.270          C  
ATOM   8665  CD2 TYR A 544      -4.472  25.712 -19.728  1.00  0.270          C  
ATOM   8666  CE1 TYR A 544      -1.965  25.914 -20.881  1.00  0.270          C  
ATOM   8667  CE2 TYR A 544      -3.707  24.573 -19.881  1.00  0.270          C  
ATOM   8668  CZ  TYR A 544      -2.456  24.671 -20.470  1.00  0.270          C  
ATOM   8669  OH  TYR A 544      -1.686  23.550 -20.664  1.00  0.270          O  
ATOM   8670  H   TYR A 544      -4.295  29.083 -22.420  1.00  0.230          H  
ATOM   8671  HA  TYR A 544      -6.486  27.583 -21.094  1.00  0.230          H  
ATOM   8672 1HB  TYR A 544      -4.098  29.077 -19.993  1.00  0.320          H  
ATOM   8673 2HB  TYR A 544      -5.284  28.215 -19.023  1.00  0.320          H  
ATOM   8674  HD1 TYR A 544      -2.330  28.002 -21.047  1.00  0.320          H  
ATOM   8675  HD2 TYR A 544      -5.452  25.639 -19.284  1.00  0.320          H  
ATOM   8676  HE1 TYR A 544      -0.979  25.994 -21.339  1.00  0.320          H  
ATOM   8677  HE2 TYR A 544      -4.092  23.606 -19.555  1.00  0.320          H  
ATOM   8678  HH  TYR A 544      -0.986  23.751 -21.324  1.00  0.320          H  
ATOM   8679  N   LYS A 545      -6.269  30.784 -21.550  1.00  0.230          N  
ATOM   8680  CA  LYS A 545      -6.985  32.029 -21.380  1.00  0.270          C  
ATOM   8681  C   LYS A 545      -8.437  31.812 -21.778  1.00  0.240          C  
ATOM   8682  O   LYS A 545      -8.732  31.420 -22.899  1.00  0.880          O  
ATOM   8683  CB  LYS A 545      -6.325  33.110 -22.225  1.00  0.360          C  
ATOM   8684  CG  LYS A 545      -6.877  34.499 -22.069  1.00  0.360          C  
ATOM   8685  CD  LYS A 545      -6.030  35.463 -22.870  1.00  0.360          C  
ATOM   8686  CE  LYS A 545      -6.499  36.888 -22.738  1.00  0.360          C  
ATOM   8687  NZ  LYS A 545      -5.588  37.802 -23.456  1.00  0.360          N  
ATOM   8688  H   LYS A 545      -5.473  30.754 -22.185  1.00  0.280          H  
ATOM   8689  HA  LYS A 545      -6.950  32.320 -20.330  1.00  0.320          H  
ATOM   8690 1HB  LYS A 545      -5.259  33.141 -21.993  1.00  0.430          H  
ATOM   8691 2HB  LYS A 545      -6.418  32.836 -23.274  1.00  0.430          H  
ATOM   8692 1HG  LYS A 545      -7.904  34.531 -22.431  1.00  0.430          H  
ATOM   8693 2HG  LYS A 545      -6.865  34.786 -21.018  1.00  0.430          H  
ATOM   8694 1HD  LYS A 545      -4.992  35.402 -22.531  1.00  0.430          H  
ATOM   8695 2HD  LYS A 545      -6.061  35.178 -23.922  1.00  0.430          H  
ATOM   8696 1HE  LYS A 545      -7.503  36.984 -23.150  1.00  0.430          H  
ATOM   8697 2HE  LYS A 545      -6.519  37.163 -21.684  1.00  0.430          H  
ATOM   8698 1HZ  LYS A 545      -5.897  38.756 -23.355  1.00  0.430          H  
ATOM   8699 2HZ  LYS A 545      -4.668  37.687 -23.046  1.00  0.430          H  
ATOM   8700 3HZ  LYS A 545      -5.556  37.560 -24.436  1.00  0.430          H  
ATOM   8701  N   ASN A 546      -9.344  32.079 -20.856  1.00  0.840          N  
ATOM   8702  CA  ASN A 546     -10.785  31.890 -21.029  1.00  0.980          C  
ATOM   8703  C   ASN A 546     -11.174  30.426 -21.304  1.00  0.720          C  
ATOM   8704  O   ASN A 546     -12.251  30.148 -21.839  1.00  0.480          O  
ATOM   8705  CB  ASN A 546     -11.312  32.795 -22.128  1.00  1.320          C  
ATOM   8706  CG  ASN A 546     -11.062  34.242 -21.834  1.00  1.320          C  
ATOM   8707  OD1 ASN A 546     -11.132  34.688 -20.680  1.00  1.320          O  
ATOM   8708  ND2 ASN A 546     -10.770  34.995 -22.862  1.00  1.320          N  
ATOM   8709  H   ASN A 546      -9.014  32.412 -19.959  1.00  1.010          H  
ATOM   8710  HA  ASN A 546     -11.275  32.170 -20.096  1.00  1.180          H  
ATOM   8711 1HB  ASN A 546     -10.871  32.543 -23.088  1.00  1.580          H  
ATOM   8712 2HB  ASN A 546     -12.387  32.647 -22.225  1.00  1.580          H  
ATOM   8713 1HD2 ASN A 546     -10.594  35.971 -22.735  1.00  1.580          H  
ATOM   8714 2HD2 ASN A 546     -10.723  34.592 -23.777  1.00  1.580          H  
ATOM   8715  N   ASN A 547     -10.332  29.494 -20.871  1.00  0.830          N  
ATOM   8716  CA  ASN A 547     -10.584  28.073 -20.983  1.00  0.680          C  
ATOM   8717  C   ASN A 547     -11.346  27.615 -19.757  1.00  0.590          C  
ATOM   8718  O   ASN A 547     -10.796  27.552 -18.653  1.00  0.960          O  
ATOM   8719  CB  ASN A 547      -9.289  27.334 -21.135  1.00  1.010          C  
ATOM   8720  CG  ASN A 547      -9.404  25.891 -21.369  1.00  1.010          C  
ATOM   8721  OD1 ASN A 547     -10.312  25.153 -20.895  1.00  1.010          O  
ATOM   8722  ND2 ASN A 547      -8.464  25.446 -22.149  1.00  1.010          N  
ATOM   8723  H   ASN A 547      -9.440  29.785 -20.461  1.00  1.000          H  
ATOM   8724  HA  ASN A 547     -11.208  27.890 -21.858  1.00  0.820          H  
ATOM   8725 1HB  ASN A 547      -8.729  27.776 -21.961  1.00  1.210          H  
ATOM   8726 2HB  ASN A 547      -8.704  27.473 -20.227  1.00  1.210          H  
ATOM   8727 1HD2 ASN A 547      -8.434  24.493 -22.410  1.00  1.210          H  
ATOM   8728 2HD2 ASN A 547      -7.762  26.101 -22.502  1.00  1.210          H  
ATOM   8729  N   THR A 548     -12.608  27.289 -19.938  1.00  0.310          N  
ATOM   8730  CA  THR A 548     -13.468  26.960 -18.823  1.00  0.500          C  
ATOM   8731  C   THR A 548     -13.370  25.498 -18.407  1.00  0.490          C  
ATOM   8732  O   THR A 548     -14.082  25.065 -17.504  1.00  0.890          O  
ATOM   8733  CB  THR A 548     -14.926  27.306 -19.167  1.00  0.620          C  
ATOM   8734  OG1 THR A 548     -15.342  26.541 -20.308  1.00  0.620          O  
ATOM   8735  CG2 THR A 548     -15.025  28.796 -19.498  1.00  0.620          C  
ATOM   8736  H   THR A 548     -13.010  27.326 -20.869  1.00  0.370          H  
ATOM   8737  HA  THR A 548     -13.167  27.568 -17.970  1.00  0.600          H  
ATOM   8738  HB  THR A 548     -15.572  27.074 -18.320  1.00  0.750          H  
ATOM   8739  HG1 THR A 548     -15.449  25.619 -20.045  1.00  0.750          H  
ATOM   8740 1HG2 THR A 548     -16.056  29.043 -19.746  1.00  0.750          H  
ATOM   8741 2HG2 THR A 548     -14.708  29.380 -18.636  1.00  0.750          H  
ATOM   8742 3HG2 THR A 548     -14.385  29.035 -20.347  1.00  0.750          H  
ATOM   8743  N   LYS A 549     -12.525  24.720 -19.082  1.00  0.220          N  
ATOM   8744  CA  LYS A 549     -12.384  23.316 -18.730  1.00  0.210          C  
ATOM   8745  C   LYS A 549     -11.107  23.074 -17.925  1.00  0.190          C  
ATOM   8746  O   LYS A 549     -11.120  22.302 -16.965  1.00  0.280          O  
ATOM   8747  CB  LYS A 549     -12.418  22.437 -19.975  1.00  0.300          C  
ATOM   8748  CG  LYS A 549     -13.783  22.400 -20.673  1.00  0.300          C  
ATOM   8749  CD  LYS A 549     -13.780  21.456 -21.871  1.00  0.300          C  
ATOM   8750  CE  LYS A 549     -15.132  21.405 -22.568  1.00  0.300          C  
ATOM   8751  NZ  LYS A 549     -15.118  20.460 -23.729  1.00  0.300          N  
ATOM   8752  H   LYS A 549     -11.937  25.123 -19.811  1.00  0.260          H  
ATOM   8753  HA  LYS A 549     -13.224  23.031 -18.097  1.00  0.250          H  
ATOM   8754 1HB  LYS A 549     -11.684  22.809 -20.689  1.00  0.360          H  
ATOM   8755 2HB  LYS A 549     -12.135  21.420 -19.709  1.00  0.360          H  
ATOM   8756 1HG  LYS A 549     -14.540  22.075 -19.959  1.00  0.360          H  
ATOM   8757 2HG  LYS A 549     -14.038  23.405 -21.009  1.00  0.360          H  
ATOM   8758 1HD  LYS A 549     -13.036  21.794 -22.594  1.00  0.360          H  
ATOM   8759 2HD  LYS A 549     -13.517  20.452 -21.544  1.00  0.360          H  
ATOM   8760 1HE  LYS A 549     -15.895  21.087 -21.860  1.00  0.360          H  
ATOM   8761 2HE  LYS A 549     -15.379  22.403 -22.930  1.00  0.360          H  
ATOM   8762 1HZ  LYS A 549     -16.024  20.454 -24.175  1.00  0.360          H  
ATOM   8763 2HZ  LYS A 549     -14.417  20.746 -24.394  1.00  0.360          H  
ATOM   8764 3HZ  LYS A 549     -14.899  19.527 -23.404  1.00  0.360          H  
ATOM   8765  N   VAL A 550     -10.003  23.702 -18.327  1.00  0.150          N  
ATOM   8766  CA  VAL A 550      -8.739  23.518 -17.616  1.00  0.130          C  
ATOM   8767  C   VAL A 550      -7.866  24.781 -17.686  1.00  0.130          C  
ATOM   8768  O   VAL A 550      -7.804  25.443 -18.719  1.00  0.150          O  
ATOM   8769  CB  VAL A 550      -8.006  22.266 -18.184  1.00  0.190          C  
ATOM   8770  CG1 VAL A 550      -7.640  22.486 -19.664  1.00  0.190          C  
ATOM   8771  CG2 VAL A 550      -6.759  21.917 -17.337  1.00  0.190          C  
ATOM   8772  H   VAL A 550     -10.054  24.320 -19.134  1.00  0.180          H  
ATOM   8773  HA  VAL A 550      -8.962  23.329 -16.565  1.00  0.160          H  
ATOM   8774  HB  VAL A 550      -8.699  21.426 -18.144  1.00  0.230          H  
ATOM   8775 1HG1 VAL A 550      -7.173  21.591 -20.058  1.00  0.230          H  
ATOM   8776 2HG1 VAL A 550      -8.550  22.698 -20.217  1.00  0.230          H  
ATOM   8777 3HG1 VAL A 550      -6.950  23.322 -19.767  1.00  0.230          H  
ATOM   8778 1HG2 VAL A 550      -6.294  21.027 -17.732  1.00  0.230          H  
ATOM   8779 2HG2 VAL A 550      -6.048  22.720 -17.370  1.00  0.230          H  
ATOM   8780 3HG2 VAL A 550      -7.056  21.736 -16.302  1.00  0.230          H  
ATOM   8781  N   SER A 551      -7.149  25.062 -16.600  1.00  0.130          N  
ATOM   8782  CA  SER A 551      -6.198  26.158 -16.464  1.00  0.140          C  
ATOM   8783  C   SER A 551      -4.838  25.561 -16.186  1.00  0.140          C  
ATOM   8784  O   SER A 551      -4.564  24.437 -16.597  1.00  0.140          O  
ATOM   8785  CB  SER A 551      -6.596  27.087 -15.344  1.00  0.190          C  
ATOM   8786  OG  SER A 551      -5.766  28.214 -15.314  1.00  0.190          O  
ATOM   8787  H   SER A 551      -7.240  24.466 -15.779  1.00  0.160          H  
ATOM   8788  HA  SER A 551      -6.162  26.720 -17.393  1.00  0.170          H  
ATOM   8789 1HB  SER A 551      -7.612  27.401 -15.504  1.00  0.230          H  
ATOM   8790 2HB  SER A 551      -6.555  26.559 -14.386  1.00  0.230          H  
ATOM   8791  HG  SER A 551      -6.190  28.833 -14.703  1.00  0.230          H  
ATOM   8792  N   TYR A 552      -3.958  26.290 -15.531  1.00  0.160          N  
ATOM   8793  CA  TYR A 552      -2.627  25.736 -15.283  1.00  0.150          C  
ATOM   8794  C   TYR A 552      -1.969  26.272 -14.038  1.00  0.120          C  
ATOM   8795  O   TYR A 552      -2.348  27.317 -13.501  1.00  0.200          O  
ATOM   8796  CB  TYR A 552      -1.691  25.997 -16.454  1.00  0.210          C  
ATOM   8797  CG  TYR A 552      -1.350  27.454 -16.676  1.00  0.210          C  
ATOM   8798  CD1 TYR A 552      -0.228  28.047 -16.090  1.00  0.210          C  
ATOM   8799  CD2 TYR A 552      -2.157  28.187 -17.469  1.00  0.210          C  
ATOM   8800  CE1 TYR A 552       0.047  29.365 -16.338  1.00  0.210          C  
ATOM   8801  CE2 TYR A 552      -1.889  29.497 -17.729  1.00  0.210          C  
ATOM   8802  CZ  TYR A 552      -0.794  30.092 -17.172  1.00  0.210          C  
ATOM   8803  OH  TYR A 552      -0.539  31.405 -17.444  1.00  0.210          O  
ATOM   8804  H   TYR A 552      -4.230  27.219 -15.223  1.00  0.190          H  
ATOM   8805  HA  TYR A 552      -2.711  24.664 -15.146  1.00  0.180          H  
ATOM   8806 1HB  TYR A 552      -0.785  25.448 -16.287  1.00  0.260          H  
ATOM   8807 2HB  TYR A 552      -2.136  25.607 -17.367  1.00  0.260          H  
ATOM   8808  HD1 TYR A 552       0.426  27.472 -15.438  1.00  0.260          H  
ATOM   8809  HD2 TYR A 552      -3.013  27.720 -17.888  1.00  0.260          H  
ATOM   8810  HE1 TYR A 552       0.912  29.832 -15.888  1.00  0.260          H  
ATOM   8811  HE2 TYR A 552      -2.554  30.070 -18.377  1.00  0.260          H  
ATOM   8812  HH  TYR A 552      -1.180  31.710 -18.093  1.00  0.260          H  
ATOM   8813  N   GLY A 553      -0.930  25.582 -13.600  1.00  0.090          N  
ATOM   8814  CA  GLY A 553      -0.151  26.113 -12.505  1.00  0.080          C  
ATOM   8815  C   GLY A 553       1.306  25.738 -12.619  1.00  0.100          C  
ATOM   8816  O   GLY A 553       1.739  25.088 -13.577  1.00  0.280          O  
ATOM   8817  H   GLY A 553      -0.691  24.684 -14.033  1.00  0.110          H  
ATOM   8818 1HA  GLY A 553      -0.233  27.199 -12.508  1.00  0.100          H  
ATOM   8819 2HA  GLY A 553      -0.548  25.781 -11.555  1.00  0.100          H  
ATOM   8820  N   PHE A 554       2.054  26.100 -11.591  1.00  0.090          N  
ATOM   8821  CA  PHE A 554       3.493  25.949 -11.614  1.00  0.070          C  
ATOM   8822  C   PHE A 554       3.950  24.886 -10.627  1.00  0.070          C  
ATOM   8823  O   PHE A 554       3.418  24.788  -9.515  1.00  0.100          O  
ATOM   8824  CB  PHE A 554       4.079  27.312 -11.213  1.00  0.110          C  
ATOM   8825  CG  PHE A 554       3.638  28.442 -12.147  1.00  0.110          C  
ATOM   8826  CD1 PHE A 554       2.407  29.087 -11.939  1.00  0.110          C  
ATOM   8827  CD2 PHE A 554       4.400  28.868 -13.199  1.00  0.110          C  
ATOM   8828  CE1 PHE A 554       1.975  30.089 -12.773  1.00  0.110          C  
ATOM   8829  CE2 PHE A 554       3.946  29.886 -14.018  1.00  0.110          C  
ATOM   8830  CZ  PHE A 554       2.747  30.484 -13.806  1.00  0.110          C  
ATOM   8831  H   PHE A 554       1.615  26.569 -10.813  1.00  0.110          H  
ATOM   8832  HA  PHE A 554       3.814  25.676 -12.619  1.00  0.080          H  
ATOM   8833 1HB  PHE A 554       3.784  27.561 -10.197  1.00  0.130          H  
ATOM   8834 2HB  PHE A 554       5.168  27.259 -11.237  1.00  0.130          H  
ATOM   8835  HD1 PHE A 554       1.774  28.785 -11.112  1.00  0.130          H  
ATOM   8836  HD2 PHE A 554       5.370  28.397 -13.400  1.00  0.130          H  
ATOM   8837  HE1 PHE A 554       1.009  30.571 -12.599  1.00  0.130          H  
ATOM   8838  HE2 PHE A 554       4.543  30.210 -14.853  1.00  0.130          H  
ATOM   8839  HZ  PHE A 554       2.413  31.283 -14.472  1.00  0.130          H  
ATOM   8840  N   LEU A 555       4.980  24.125 -11.000  1.00  0.070          N  
ATOM   8841  CA  LEU A 555       5.526  23.142 -10.053  1.00  0.060          C  
ATOM   8842  C   LEU A 555       6.675  23.693  -9.194  1.00  0.100          C  
ATOM   8843  O   LEU A 555       7.173  23.030  -8.285  1.00  0.300          O  
ATOM   8844  CB  LEU A 555       5.993  21.894 -10.770  1.00  0.090          C  
ATOM   8845  CG  LEU A 555       5.003  21.037 -11.519  1.00  0.090          C  
ATOM   8846  CD1 LEU A 555       5.841  19.918 -12.136  1.00  0.090          C  
ATOM   8847  CD2 LEU A 555       3.878  20.516 -10.589  1.00  0.090          C  
ATOM   8848  H   LEU A 555       5.333  24.218 -11.965  1.00  0.080          H  
ATOM   8849  HA  LEU A 555       4.734  22.862  -9.367  1.00  0.070          H  
ATOM   8850 1HB  LEU A 555       6.678  22.228 -11.524  1.00  0.110          H  
ATOM   8851 2HB  LEU A 555       6.525  21.256 -10.058  1.00  0.110          H  
ATOM   8852  HG  LEU A 555       4.551  21.606 -12.331  1.00  0.110          H  
ATOM   8853 1HD1 LEU A 555       5.232  19.258 -12.720  1.00  0.110          H  
ATOM   8854 2HD1 LEU A 555       6.589  20.369 -12.767  1.00  0.110          H  
ATOM   8855 3HD1 LEU A 555       6.341  19.352 -11.352  1.00  0.110          H  
ATOM   8856 1HD2 LEU A 555       3.208  19.877 -11.155  1.00  0.110          H  
ATOM   8857 2HD2 LEU A 555       4.309  19.953  -9.763  1.00  0.110          H  
ATOM   8858 3HD2 LEU A 555       3.310  21.353 -10.193  1.00  0.110          H  
ATOM   8859  N   SER A 556       7.070  24.911  -9.477  1.00  0.110          N  
ATOM   8860  CA  SER A 556       8.084  25.643  -8.731  1.00  0.110          C  
ATOM   8861  C   SER A 556       7.513  27.051  -8.710  1.00  0.070          C  
ATOM   8862  O   SER A 556       7.401  27.660  -9.772  1.00  0.130          O  
ATOM   8863  CB  SER A 556       9.445  25.607  -9.398  1.00  0.150          C  
ATOM   8864  OG  SER A 556      10.370  26.357  -8.663  1.00  0.150          O  
ATOM   8865  H   SER A 556       6.622  25.345 -10.268  1.00  0.130          H  
ATOM   8866  HA  SER A 556       8.175  25.215  -7.743  1.00  0.130          H  
ATOM   8867 1HB  SER A 556       9.787  24.575  -9.474  1.00  0.180          H  
ATOM   8868 2HB  SER A 556       9.383  25.999 -10.401  1.00  0.180          H  
ATOM   8869  HG  SER A 556      11.183  26.337  -9.175  1.00  0.180          H  
ATOM   8870  N   PRO A 557       7.052  27.565  -7.558  1.00  0.060          N  
ATOM   8871  CA  PRO A 557       6.329  28.816  -7.436  1.00  0.050          C  
ATOM   8872  C   PRO A 557       7.194  30.028  -7.767  1.00  0.050          C  
ATOM   8873  O   PRO A 557       8.160  30.254  -7.039  1.00  0.070          O  
ATOM   8874  CB  PRO A 557       5.945  28.827  -5.946  1.00  0.080          C  
ATOM   8875  CG  PRO A 557       6.988  27.973  -5.265  1.00  0.080          C  
ATOM   8876  CD  PRO A 557       7.366  26.919  -6.283  1.00  0.080          C  
ATOM   8877  HA  PRO A 557       5.407  28.759  -8.022  1.00  0.060          H  
ATOM   8878 1HB  PRO A 557       5.926  29.854  -5.565  1.00  0.090          H  
ATOM   8879 2HB  PRO A 557       4.927  28.428  -5.826  1.00  0.090          H  
ATOM   8880 1HG  PRO A 557       7.849  28.594  -4.974  1.00  0.090          H  
ATOM   8881 2HG  PRO A 557       6.584  27.540  -4.336  1.00  0.090          H  
ATOM   8882 1HD  PRO A 557       8.449  26.741  -6.203  1.00  0.090          H  
ATOM   8883 2HD  PRO A 557       6.762  26.007  -6.140  1.00  0.090          H  
ATOM   8884  N   PRO A 558       6.833  30.855  -8.786  1.00  0.050          N  
ATOM   8885  CA  PRO A 558       7.467  32.117  -9.186  1.00  0.070          C  
ATOM   8886  C   PRO A 558       7.549  33.108  -8.021  1.00  0.070          C  
ATOM   8887  O   PRO A 558       8.345  34.051  -8.021  1.00  0.080          O  
ATOM   8888  CB  PRO A 558       6.552  32.595 -10.319  1.00  0.110          C  
ATOM   8889  CG  PRO A 558       5.926  31.336 -10.865  1.00  0.110          C  
ATOM   8890  CD  PRO A 558       5.719  30.459  -9.690  1.00  0.110          C  
ATOM   8891  HA  PRO A 558       8.477  31.908  -9.558  1.00  0.080          H  
ATOM   8892 1HB  PRO A 558       5.818  33.322  -9.941  1.00  0.130          H  
ATOM   8893 2HB  PRO A 558       7.151  33.098 -11.087  1.00  0.130          H  
ATOM   8894 1HG  PRO A 558       4.994  31.557 -11.377  1.00  0.130          H  
ATOM   8895 2HG  PRO A 558       6.582  30.875 -11.617  1.00  0.130          H  
ATOM   8896 1HD  PRO A 558       4.737  30.650  -9.238  1.00  0.130          H  
ATOM   8897 2HD  PRO A 558       5.827  29.437 -10.041  1.00  0.130          H  
ATOM   8898  N   GLN A 559       6.739  32.870  -6.993  1.00  0.070          N  
ATOM   8899  CA  GLN A 559       6.727  33.695  -5.808  1.00  0.080          C  
ATOM   8900  C   GLN A 559       8.061  33.591  -5.067  1.00  0.080          C  
ATOM   8901  O   GLN A 559       8.503  34.551  -4.441  1.00  0.090          O  
ATOM   8902  CB  GLN A 559       5.647  33.242  -4.824  1.00  0.110          C  
ATOM   8903  CG  GLN A 559       4.207  33.365  -5.254  1.00  0.110          C  
ATOM   8904  CD  GLN A 559       3.735  32.164  -6.054  1.00  0.110          C  
ATOM   8905  OE1 GLN A 559       4.440  31.690  -6.950  1.00  0.110          O  
ATOM   8906  NE2 GLN A 559       2.567  31.640  -5.720  1.00  0.110          N  
ATOM   8907  H   GLN A 559       6.084  32.095  -7.046  1.00  0.080          H  
ATOM   8908  HA  GLN A 559       6.557  34.726  -6.101  1.00  0.100          H  
ATOM   8909 1HB  GLN A 559       5.816  32.203  -4.572  1.00  0.130          H  
ATOM   8910 2HB  GLN A 559       5.746  33.823  -3.912  1.00  0.130          H  
ATOM   8911 1HG  GLN A 559       3.577  33.445  -4.361  1.00  0.130          H  
ATOM   8912 2HG  GLN A 559       4.102  34.263  -5.860  1.00  0.130          H  
ATOM   8913 1HE2 GLN A 559       2.211  30.844  -6.195  1.00  0.130          H  
ATOM   8914 2HE2 GLN A 559       2.025  32.021  -4.926  1.00  0.130          H  
ATOM   8915  N   LEU A 560       8.697  32.414  -5.096  1.00  0.070          N  
ATOM   8916  CA  LEU A 560       9.932  32.214  -4.345  1.00  0.070          C  
ATOM   8917  C   LEU A 560      11.087  32.854  -5.068  1.00  0.080          C  
ATOM   8918  O   LEU A 560      11.355  32.526  -6.223  1.00  0.120          O  
ATOM   8919  CB  LEU A 560      10.221  30.709  -4.187  1.00  0.100          C  
ATOM   8920  CG  LEU A 560      11.548  30.296  -3.446  1.00  0.100          C  
ATOM   8921  CD1 LEU A 560      11.519  30.712  -1.987  1.00  0.100          C  
ATOM   8922  CD2 LEU A 560      11.715  28.786  -3.581  1.00  0.100          C  
ATOM   8923  H   LEU A 560       8.349  31.632  -5.661  1.00  0.080          H  
ATOM   8924  HA  LEU A 560       9.824  32.680  -3.366  1.00  0.080          H  
ATOM   8925 1HB  LEU A 560       9.398  30.268  -3.648  1.00  0.120          H  
ATOM   8926 2HB  LEU A 560      10.241  30.264  -5.185  1.00  0.120          H  
ATOM   8927  HG  LEU A 560      12.397  30.798  -3.904  1.00  0.120          H  
ATOM   8928 1HD1 LEU A 560      12.451  30.404  -1.515  1.00  0.120          H  
ATOM   8929 2HD1 LEU A 560      11.407  31.793  -1.891  1.00  0.120          H  
ATOM   8930 3HD1 LEU A 560      10.709  30.229  -1.507  1.00  0.120          H  
ATOM   8931 1HD2 LEU A 560      12.638  28.464  -3.086  1.00  0.120          H  
ATOM   8932 2HD2 LEU A 560      10.863  28.295  -3.127  1.00  0.120          H  
ATOM   8933 3HD2 LEU A 560      11.761  28.519  -4.639  1.00  0.120          H  
ATOM   8934  N   ASN A 561      11.797  33.753  -4.399  1.00  0.090          N  
ATOM   8935  CA  ASN A 561      12.894  34.420  -5.089  1.00  0.140          C  
ATOM   8936  C   ASN A 561      14.031  34.752  -4.138  1.00  0.150          C  
ATOM   8937  O   ASN A 561      13.939  35.669  -3.324  1.00  0.340          O  
ATOM   8938  CB  ASN A 561      12.395  35.668  -5.802  1.00  0.180          C  
ATOM   8939  CG  ASN A 561      13.436  36.311  -6.724  1.00  0.180          C  
ATOM   8940  OD1 ASN A 561      14.673  36.150  -6.600  1.00  0.180          O  
ATOM   8941  ND2 ASN A 561      12.932  37.069  -7.671  1.00  0.180          N  
ATOM   8942  H   ASN A 561      11.537  33.993  -3.432  1.00  0.110          H  
ATOM   8943  HA  ASN A 561      13.297  33.739  -5.840  1.00  0.170          H  
ATOM   8944 1HB  ASN A 561      11.510  35.426  -6.393  1.00  0.210          H  
ATOM   8945 2HB  ASN A 561      12.081  36.402  -5.063  1.00  0.210          H  
ATOM   8946 1HD2 ASN A 561      13.517  37.527  -8.336  1.00  0.210          H  
ATOM   8947 2HD2 ASN A 561      11.927  37.233  -7.678  1.00  0.210          H  
ATOM   8948  N   LYS A 562      15.109  33.989  -4.224  1.00  0.180          N  
ATOM   8949  CA  LYS A 562      16.236  34.185  -3.312  1.00  0.190          C  
ATOM   8950  C   LYS A 562      17.121  35.396  -3.666  1.00  0.310          C  
ATOM   8951  O   LYS A 562      18.031  35.734  -2.911  1.00  0.900          O  
ATOM   8952  CB  LYS A 562      17.099  32.918  -3.234  1.00  0.260          C  
ATOM   8953  CG  LYS A 562      17.914  32.573  -4.498  1.00  0.260          C  
ATOM   8954  CD  LYS A 562      18.728  31.295  -4.281  1.00  0.260          C  
ATOM   8955  CE  LYS A 562      19.550  30.902  -5.518  1.00  0.260          C  
ATOM   8956  NZ  LYS A 562      20.428  29.717  -5.237  1.00  0.260          N  
ATOM   8957  H   LYS A 562      15.112  33.228  -4.913  1.00  0.220          H  
ATOM   8958  HA  LYS A 562      15.828  34.360  -2.315  1.00  0.230          H  
ATOM   8959 1HB  LYS A 562      17.796  33.012  -2.401  1.00  0.310          H  
ATOM   8960 2HB  LYS A 562      16.453  32.065  -3.016  1.00  0.310          H  
ATOM   8961 1HG  LYS A 562      17.258  32.450  -5.354  1.00  0.310          H  
ATOM   8962 2HG  LYS A 562      18.604  33.385  -4.710  1.00  0.310          H  
ATOM   8963 1HD  LYS A 562      19.408  31.445  -3.442  1.00  0.310          H  
ATOM   8964 2HD  LYS A 562      18.052  30.476  -4.034  1.00  0.310          H  
ATOM   8965 1HE  LYS A 562      18.870  30.652  -6.336  1.00  0.310          H  
ATOM   8966 2HE  LYS A 562      20.173  31.744  -5.821  1.00  0.310          H  
ATOM   8967 1HZ  LYS A 562      20.974  29.452  -6.049  1.00  0.310          H  
ATOM   8968 2HZ  LYS A 562      21.062  29.957  -4.485  1.00  0.310          H  
ATOM   8969 3HZ  LYS A 562      19.880  28.913  -4.958  1.00  0.310          H  
ATOM   8970  N   ASN A 563      16.917  35.992  -4.845  1.00  0.260          N  
ATOM   8971  CA  ASN A 563      17.782  37.085  -5.311  1.00  0.260          C  
ATOM   8972  C   ASN A 563      17.151  38.487  -5.298  1.00  0.340          C  
ATOM   8973  O   ASN A 563      17.848  39.487  -5.160  1.00  1.090          O  
ATOM   8974  CB  ASN A 563      18.265  36.788  -6.719  1.00  0.360          C  
ATOM   8975  CG  ASN A 563      19.160  35.577  -6.811  1.00  0.360          C  
ATOM   8976  OD1 ASN A 563      19.990  35.303  -5.936  1.00  0.360          O  
ATOM   8977  ND2 ASN A 563      19.013  34.846  -7.889  1.00  0.360          N  
ATOM   8978  H   ASN A 563      16.106  35.703  -5.389  1.00  0.310          H  
ATOM   8979  HA  ASN A 563      18.649  37.129  -4.653  1.00  0.310          H  
ATOM   8980 1HB  ASN A 563      17.399  36.629  -7.364  1.00  0.440          H  
ATOM   8981 2HB  ASN A 563      18.803  37.652  -7.104  1.00  0.440          H  
ATOM   8982 1HD2 ASN A 563      19.582  34.035  -8.027  1.00  0.440          H  
ATOM   8983 2HD2 ASN A 563      18.344  35.110  -8.585  1.00  0.440          H  
ATOM   8984  N   SER A 564      15.848  38.562  -5.447  1.00  0.630          N  
ATOM   8985  CA  SER A 564      15.118  39.828  -5.547  1.00  0.620          C  
ATOM   8986  C   SER A 564      13.745  39.722  -4.954  1.00  0.590          C  
ATOM   8987  O   SER A 564      13.177  38.647  -4.917  1.00  0.940          O  
ATOM   8988  CB  SER A 564      14.974  40.274  -6.979  1.00  0.870          C  
ATOM   8989  OG  SER A 564      14.136  41.410  -7.058  1.00  0.870          O  
ATOM   8990  H   SER A 564      15.340  37.693  -5.586  1.00  0.760          H  
ATOM   8991  HA  SER A 564      15.669  40.589  -4.994  1.00  0.740          H  
ATOM   8992 1HB  SER A 564      15.958  40.512  -7.383  1.00  1.050          H  
ATOM   8993 2HB  SER A 564      14.560  39.466  -7.576  1.00  1.050          H  
ATOM   8994  HG  SER A 564      14.181  41.703  -7.976  1.00  1.050          H  
ATOM   8995  N   SER A 565      13.202  40.839  -4.498  1.00  0.360          N  
ATOM   8996  CA  SER A 565      11.858  40.877  -3.931  1.00  0.400          C  
ATOM   8997  C   SER A 565      10.704  40.574  -4.906  1.00  0.590          C  
ATOM   8998  O   SER A 565       9.588  40.283  -4.458  1.00  1.370          O  
ATOM   8999  CB  SER A 565      11.626  42.236  -3.306  1.00  0.540          C  
ATOM   9000  OG  SER A 565      11.621  43.242  -4.283  1.00  0.540          O  
ATOM   9001  H   SER A 565      13.723  41.703  -4.569  1.00  0.430          H  
ATOM   9002  HA  SER A 565      11.821  40.125  -3.140  1.00  0.480          H  
ATOM   9003 1HB  SER A 565      10.671  42.233  -2.780  1.00  0.650          H  
ATOM   9004 2HB  SER A 565      12.403  42.440  -2.572  1.00  0.650          H  
ATOM   9005  HG  SER A 565      11.398  44.057  -3.825  1.00  0.650          H  
ATOM   9006  N   GLY A 566      10.944  40.658  -6.218  1.00  0.220          N  
ATOM   9007  CA  GLY A 566       9.869  40.421  -7.200  1.00  0.150          C  
ATOM   9008  C   GLY A 566       9.767  38.971  -7.701  1.00  0.180          C  
ATOM   9009  O   GLY A 566      10.374  38.060  -7.144  1.00  0.310          O  
ATOM   9010  H   GLY A 566      11.887  40.897  -6.518  1.00  0.260          H  
ATOM   9011 1HA  GLY A 566       8.918  40.711  -6.754  1.00  0.180          H  
ATOM   9012 2HA  GLY A 566      10.010  41.085  -8.052  1.00  0.180          H  
ATOM   9013  N   ILE A 567       8.986  38.762  -8.764  1.00  0.130          N  
ATOM   9014  CA  ILE A 567       8.789  37.416  -9.346  1.00  0.130          C  
ATOM   9015  C   ILE A 567      10.000  36.796 -10.020  1.00  0.130          C  
ATOM   9016  O   ILE A 567      10.694  37.404 -10.845  1.00  0.140          O  
ATOM   9017  CB  ILE A 567       7.575  37.389 -10.322  1.00  0.180          C  
ATOM   9018  CG1 ILE A 567       6.290  37.673  -9.551  1.00  0.180          C  
ATOM   9019  CG2 ILE A 567       7.459  36.080 -11.118  1.00  0.180          C  
ATOM   9020  CD1 ILE A 567       5.899  36.651  -8.439  1.00  0.180          C  
ATOM   9021  H   ILE A 567       8.471  39.572  -9.144  1.00  0.160          H  
ATOM   9022  HA  ILE A 567       8.570  36.742  -8.528  1.00  0.160          H  
ATOM   9023  HB  ILE A 567       7.687  38.209 -11.033  1.00  0.220          H  
ATOM   9024 1HG1 ILE A 567       6.413  38.620  -9.101  1.00  0.220          H  
ATOM   9025 2HG1 ILE A 567       5.473  37.735 -10.259  1.00  0.220          H  
ATOM   9026 1HG2 ILE A 567       6.598  36.138 -11.772  1.00  0.220          H  
ATOM   9027 2HG2 ILE A 567       8.347  35.915 -11.721  1.00  0.220          H  
ATOM   9028 3HG2 ILE A 567       7.339  35.267 -10.435  1.00  0.220          H  
ATOM   9029 1HD1 ILE A 567       4.973  36.984  -7.960  1.00  0.220          H  
ATOM   9030 2HD1 ILE A 567       5.744  35.666  -8.862  1.00  0.220          H  
ATOM   9031 3HD1 ILE A 567       6.650  36.584  -7.696  1.00  0.220          H  
ATOM   9032  N   TYR A 568      10.233  35.536  -9.679  1.00  0.120          N  
ATOM   9033  CA  TYR A 568      11.337  34.779 -10.212  1.00  0.150          C  
ATOM   9034  C   TYR A 568      10.931  34.266 -11.577  1.00  0.130          C  
ATOM   9035  O   TYR A 568      10.457  33.134 -11.702  1.00  0.170          O  
ATOM   9036  CB  TYR A 568      11.664  33.624  -9.273  1.00  0.200          C  
ATOM   9037  CG  TYR A 568      12.911  32.914  -9.603  1.00  0.200          C  
ATOM   9038  CD1 TYR A 568      14.128  33.494  -9.317  1.00  0.200          C  
ATOM   9039  CD2 TYR A 568      12.847  31.688 -10.216  1.00  0.200          C  
ATOM   9040  CE1 TYR A 568      15.274  32.839  -9.655  1.00  0.200          C  
ATOM   9041  CE2 TYR A 568      13.986  31.040 -10.552  1.00  0.200          C  
ATOM   9042  CZ  TYR A 568      15.193  31.611 -10.281  1.00  0.200          C  
ATOM   9043  OH  TYR A 568      16.337  30.974 -10.621  1.00  0.200          O  
ATOM   9044  H   TYR A 568       9.602  35.073  -9.017  1.00  0.140          H  
ATOM   9045  HA  TYR A 568      12.202  35.431 -10.322  1.00  0.180          H  
ATOM   9046 1HB  TYR A 568      11.753  34.003  -8.265  1.00  0.240          H  
ATOM   9047 2HB  TYR A 568      10.845  32.905  -9.268  1.00  0.240          H  
ATOM   9048  HD1 TYR A 568      14.177  34.464  -8.832  1.00  0.240          H  
ATOM   9049  HD2 TYR A 568      11.888  31.250 -10.434  1.00  0.240          H  
ATOM   9050  HE1 TYR A 568      16.244  33.284  -9.439  1.00  0.240          H  
ATOM   9051  HE2 TYR A 568      13.945  30.072 -11.044  1.00  0.240          H  
ATOM   9052  HH  TYR A 568      17.076  31.476 -10.262  1.00  0.240          H  
ATOM   9053  N   SER A 569      11.132  35.105 -12.596  1.00  0.140          N  
ATOM   9054  CA  SER A 569      10.632  34.848 -13.945  1.00  0.150          C  
ATOM   9055  C   SER A 569      11.156  33.577 -14.617  1.00  0.130          C  
ATOM   9056  O   SER A 569      10.491  33.045 -15.498  1.00  0.120          O  
ATOM   9057  CB  SER A 569      10.820  36.079 -14.821  1.00  0.210          C  
ATOM   9058  OG  SER A 569      12.158  36.386 -15.057  1.00  0.210          O  
ATOM   9059  H   SER A 569      11.548  36.017 -12.387  1.00  0.170          H  
ATOM   9060  HA  SER A 569       9.557  34.731 -13.853  1.00  0.180          H  
ATOM   9061 1HB  SER A 569      10.311  35.930 -15.774  1.00  0.250          H  
ATOM   9062 2HB  SER A 569      10.346  36.928 -14.336  1.00  0.250          H  
ATOM   9063  HG  SER A 569      12.125  37.271 -15.515  1.00  0.250          H  
ATOM   9064  N   GLU A 570      12.272  32.995 -14.167  1.00  0.160          N  
ATOM   9065  CA  GLU A 570      12.703  31.727 -14.773  1.00  0.190          C  
ATOM   9066  C   GLU A 570      11.631  30.642 -14.499  1.00  0.140          C  
ATOM   9067  O   GLU A 570      11.480  29.679 -15.248  1.00  0.170          O  
ATOM   9068  CB  GLU A 570      14.051  31.244 -14.232  1.00  0.250          C  
ATOM   9069  CG  GLU A 570      15.269  32.107 -14.570  1.00  0.250          C  
ATOM   9070  CD  GLU A 570      16.575  31.494 -14.041  1.00  0.250          C  
ATOM   9071  OE1 GLU A 570      16.526  30.430 -13.478  1.00  0.250          O  
ATOM   9072  OE2 GLU A 570      17.611  32.072 -14.215  1.00  0.250          O  
ATOM   9073  H   GLU A 570      12.841  33.448 -13.464  1.00  0.190          H  
ATOM   9074  HA  GLU A 570      12.789  31.859 -15.848  1.00  0.230          H  
ATOM   9075 1HB  GLU A 570      13.992  31.169 -13.182  1.00  0.300          H  
ATOM   9076 2HB  GLU A 570      14.248  30.244 -14.614  1.00  0.300          H  
ATOM   9077 1HG  GLU A 570      15.338  32.235 -15.645  1.00  0.300          H  
ATOM   9078 2HG  GLU A 570      15.129  33.091 -14.128  1.00  0.300          H  
ATOM   9079  N   ALA A 571      10.846  30.802 -13.425  1.00  0.110          N  
ATOM   9080  CA  ALA A 571       9.829  29.822 -13.065  1.00  0.090          C  
ATOM   9081  C   ALA A 571       8.588  29.993 -13.925  1.00  0.110          C  
ATOM   9082  O   ALA A 571       7.669  29.179 -13.875  1.00  0.120          O  
ATOM   9083  CB  ALA A 571       9.470  29.942 -11.603  1.00  0.130          C  
ATOM   9084  H   ALA A 571      10.938  31.632 -12.832  1.00  0.130          H  
ATOM   9085  HA  ALA A 571      10.220  28.831 -13.253  1.00  0.110          H  
ATOM   9086 1HB  ALA A 571       8.718  29.203 -11.339  1.00  0.160          H  
ATOM   9087 2HB  ALA A 571      10.344  29.785 -10.992  1.00  0.160          H  
ATOM   9088 3HB  ALA A 571       9.084  30.932 -11.441  1.00  0.160          H  
ATOM   9089  N   LEU A 572       8.560  31.025 -14.759  1.00  0.110          N  
ATOM   9090  CA  LEU A 572       7.422  31.246 -15.613  1.00  0.130          C  
ATOM   9091  C   LEU A 572       7.639  30.542 -16.954  1.00  0.130          C  
ATOM   9092  O   LEU A 572       6.790  30.603 -17.845  1.00  0.150          O  
ATOM   9093  CB  LEU A 572       7.174  32.749 -15.778  1.00  0.170          C  
ATOM   9094  CG  LEU A 572       6.827  33.568 -14.490  1.00  0.170          C  
ATOM   9095  CD1 LEU A 572       6.727  35.015 -14.862  1.00  0.170          C  
ATOM   9096  CD2 LEU A 572       5.529  33.118 -13.895  1.00  0.170          C  
ATOM   9097  H   LEU A 572       9.343  31.675 -14.823  1.00  0.130          H  
ATOM   9098  HA  LEU A 572       6.559  30.796 -15.153  1.00  0.160          H  
ATOM   9099 1HB  LEU A 572       8.086  33.177 -16.158  1.00  0.210          H  
ATOM   9100 2HB  LEU A 572       6.377  32.906 -16.502  1.00  0.210          H  
ATOM   9101  HG  LEU A 572       7.616  33.442 -13.753  1.00  0.210          H  
ATOM   9102 1HD1 LEU A 572       6.491  35.609 -13.993  1.00  0.210          H  
ATOM   9103 2HD1 LEU A 572       7.666  35.348 -15.282  1.00  0.210          H  
ATOM   9104 3HD1 LEU A 572       5.941  35.120 -15.590  1.00  0.210          H  
ATOM   9105 1HD2 LEU A 572       5.320  33.712 -13.014  1.00  0.210          H  
ATOM   9106 2HD2 LEU A 572       4.722  33.245 -14.622  1.00  0.210          H  
ATOM   9107 3HD2 LEU A 572       5.601  32.090 -13.617  1.00  0.210          H  
ATOM   9108  N   LEU A 573       8.768  29.846 -17.104  1.00  0.140          N  
ATOM   9109  CA  LEU A 573       9.022  29.111 -18.331  1.00  0.160          C  
ATOM   9110  C   LEU A 573       7.967  28.026 -18.536  1.00  0.190          C  
ATOM   9111  O   LEU A 573       7.620  27.303 -17.599  1.00  0.250          O  
ATOM   9112  CB  LEU A 573      10.418  28.485 -18.312  1.00  0.220          C  
ATOM   9113  CG  LEU A 573      11.638  29.433 -18.427  1.00  0.220          C  
ATOM   9114  CD1 LEU A 573      12.884  28.622 -18.164  1.00  0.220          C  
ATOM   9115  CD2 LEU A 573      11.711  30.046 -19.829  1.00  0.220          C  
ATOM   9116  H   LEU A 573       9.471  29.821 -16.359  1.00  0.170          H  
ATOM   9117  HA  LEU A 573       8.961  29.806 -19.147  1.00  0.190          H  
ATOM   9118 1HB  LEU A 573      10.523  27.956 -17.364  1.00  0.260          H  
ATOM   9119 2HB  LEU A 573      10.481  27.757 -19.101  1.00  0.260          H  
ATOM   9120  HG  LEU A 573      11.568  30.230 -17.690  1.00  0.260          H  
ATOM   9121 1HD1 LEU A 573      13.732  29.247 -18.238  1.00  0.260          H  
ATOM   9122 2HD1 LEU A 573      12.826  28.205 -17.162  1.00  0.260          H  
ATOM   9123 3HD1 LEU A 573      12.964  27.815 -18.897  1.00  0.260          H  
ATOM   9124 1HD2 LEU A 573      12.585  30.683 -19.892  1.00  0.260          H  
ATOM   9125 2HD2 LEU A 573      11.791  29.261 -20.556  1.00  0.260          H  
ATOM   9126 3HD2 LEU A 573      10.834  30.630 -20.039  1.00  0.260          H  
ATOM   9127  N   THR A 574       7.562  27.818 -19.789  1.00  0.180          N  
ATOM   9128  CA  THR A 574       6.518  26.840 -20.153  1.00  0.190          C  
ATOM   9129  C   THR A 574       6.800  25.389 -19.729  1.00  0.180          C  
ATOM   9130  O   THR A 574       5.884  24.573 -19.603  1.00  0.270          O  
ATOM   9131  CB  THR A 574       6.260  26.864 -21.671  1.00  0.260          C  
ATOM   9132  OG1 THR A 574       7.489  26.580 -22.371  1.00  0.260          O  
ATOM   9133  CG2 THR A 574       5.683  28.238 -22.115  1.00  0.260          C  
ATOM   9134  H   THR A 574       7.925  28.458 -20.500  1.00  0.220          H  
ATOM   9135  HA  THR A 574       5.597  27.159 -19.671  1.00  0.230          H  
ATOM   9136  HB  THR A 574       5.551  26.089 -21.901  1.00  0.310          H  
ATOM   9137  HG1 THR A 574       7.617  25.623 -22.403  1.00  0.310          H  
ATOM   9138 1HG2 THR A 574       5.490  28.228 -23.187  1.00  0.310          H  
ATOM   9139 2HG2 THR A 574       4.753  28.421 -21.588  1.00  0.310          H  
ATOM   9140 3HG2 THR A 574       6.372  29.026 -21.891  1.00  0.310          H  
ATOM   9141  N   THR A 575       8.049  25.067 -19.465  1.00  0.170          N  
ATOM   9142  CA  THR A 575       8.468  23.736 -19.055  1.00  0.230          C  
ATOM   9143  C   THR A 575       8.212  23.437 -17.572  1.00  0.150          C  
ATOM   9144  O   THR A 575       8.377  22.304 -17.127  1.00  0.170          O  
ATOM   9145  CB  THR A 575       9.931  23.558 -19.470  1.00  0.300          C  
ATOM   9146  OG1 THR A 575      10.674  24.705 -18.979  1.00  0.300          O  
ATOM   9147  CG2 THR A 575      10.003  23.443 -20.979  1.00  0.300          C  
ATOM   9148  H   THR A 575       8.761  25.784 -19.556  1.00  0.200          H  
ATOM   9149  HA  THR A 575       7.885  23.022 -19.628  1.00  0.280          H  
ATOM   9150  HB  THR A 575      10.341  22.657 -19.019  1.00  0.360          H  
ATOM   9151  HG1 THR A 575      11.609  24.713 -19.320  1.00  0.360          H  
ATOM   9152 1HG2 THR A 575      11.043  23.334 -21.285  1.00  0.360          H  
ATOM   9153 2HG2 THR A 575       9.437  22.575 -21.309  1.00  0.360          H  
ATOM   9154 3HG2 THR A 575       9.579  24.326 -21.422  1.00  0.360          H  
ATOM   9155  N   ASN A 576       7.802  24.465 -16.816  1.00  0.160          N  
ATOM   9156  CA  ASN A 576       7.445  24.384 -15.397  1.00  0.140          C  
ATOM   9157  C   ASN A 576       5.919  24.357 -15.225  1.00  0.120          C  
ATOM   9158  O   ASN A 576       5.412  24.507 -14.103  1.00  0.120          O  
ATOM   9159  CB  ASN A 576       8.036  25.596 -14.665  1.00  0.200          C  
ATOM   9160  CG  ASN A 576       8.030  25.543 -13.130  1.00  0.200          C  
ATOM   9161  OD1 ASN A 576       8.215  24.513 -12.472  1.00  0.200          O  
ATOM   9162  ND2 ASN A 576       7.813  26.709 -12.559  1.00  0.200          N  
ATOM   9163  H   ASN A 576       7.714  25.386 -17.254  1.00  0.190          H  
ATOM   9164  HA  ASN A 576       7.850  23.462 -14.980  1.00  0.170          H  
ATOM   9165 1HB  ASN A 576       9.066  25.743 -14.998  1.00  0.240          H  
ATOM   9166 2HB  ASN A 576       7.482  26.491 -14.974  1.00  0.240          H  
ATOM   9167 1HD2 ASN A 576       7.782  26.833 -11.551  1.00  0.240          H  
ATOM   9168 2HD2 ASN A 576       7.695  27.533 -13.133  1.00  0.240          H  
ATOM   9169  N   ILE A 577       5.185  24.175 -16.339  1.00  0.120          N  
ATOM   9170  CA  ILE A 577       3.726  24.247 -16.324  1.00  0.110          C  
ATOM   9171  C   ILE A 577       2.992  22.929 -16.486  1.00  0.110          C  
ATOM   9172  O   ILE A 577       3.259  22.143 -17.395  1.00  0.160          O  
ATOM   9173  CB  ILE A 577       3.257  25.196 -17.447  1.00  0.160          C  
ATOM   9174  CG1 ILE A 577       3.981  26.541 -17.314  1.00  0.160          C  
ATOM   9175  CG2 ILE A 577       1.738  25.378 -17.428  1.00  0.160          C  
ATOM   9176  CD1 ILE A 577       3.802  27.283 -16.041  1.00  0.160          C  
ATOM   9177  H   ILE A 577       5.642  24.042 -17.247  1.00  0.140          H  
ATOM   9178  HA  ILE A 577       3.416  24.649 -15.365  1.00  0.130          H  
ATOM   9179  HB  ILE A 577       3.552  24.781 -18.411  1.00  0.190          H  
ATOM   9180 1HG1 ILE A 577       5.045  26.365 -17.430  1.00  0.190          H  
ATOM   9181 2HG1 ILE A 577       3.649  27.173 -18.127  1.00  0.190          H  
ATOM   9182 1HG2 ILE A 577       1.437  26.055 -18.228  1.00  0.190          H  
ATOM   9183 2HG2 ILE A 577       1.236  24.423 -17.573  1.00  0.190          H  
ATOM   9184 3HG2 ILE A 577       1.457  25.783 -16.475  1.00  0.190          H  
ATOM   9185 1HD1 ILE A 577       4.391  28.182 -16.117  1.00  0.190          H  
ATOM   9186 2HD1 ILE A 577       2.767  27.539 -15.875  1.00  0.190          H  
ATOM   9187 3HD1 ILE A 577       4.163  26.708 -15.201  1.00  0.190          H  
ATOM   9188  N   VAL A 578       2.041  22.705 -15.585  1.00  0.090          N  
ATOM   9189  CA  VAL A 578       1.194  21.522 -15.622  1.00  0.100          C  
ATOM   9190  C   VAL A 578      -0.284  21.960 -15.601  1.00  0.100          C  
ATOM   9191  O   VAL A 578      -0.627  22.839 -14.810  1.00  0.110          O  
ATOM   9192  CB  VAL A 578       1.479  20.588 -14.435  1.00  0.140          C  
ATOM   9193  CG1 VAL A 578       0.581  19.379 -14.491  1.00  0.140          C  
ATOM   9194  CG2 VAL A 578       2.886  20.140 -14.483  1.00  0.140          C  
ATOM   9195  H   VAL A 578       1.915  23.425 -14.860  1.00  0.110          H  
ATOM   9196  HA  VAL A 578       1.442  20.969 -16.517  1.00  0.120          H  
ATOM   9197  HB  VAL A 578       1.286  21.118 -13.500  1.00  0.160          H  
ATOM   9198 1HG1 VAL A 578       0.801  18.739 -13.668  1.00  0.160          H  
ATOM   9199 2HG1 VAL A 578      -0.461  19.675 -14.448  1.00  0.160          H  
ATOM   9200 3HG1 VAL A 578       0.762  18.834 -15.409  1.00  0.160          H  
ATOM   9201 1HG2 VAL A 578       3.080  19.483 -13.652  1.00  0.160          H  
ATOM   9202 2HG2 VAL A 578       3.062  19.608 -15.414  1.00  0.160          H  
ATOM   9203 3HG2 VAL A 578       3.545  21.000 -14.427  1.00  0.160          H  
ATOM   9204  N   PRO A 579      -1.162  21.452 -16.492  1.00  0.120          N  
ATOM   9205  CA  PRO A 579      -2.582  21.756 -16.528  1.00  0.120          C  
ATOM   9206  C   PRO A 579      -3.217  21.478 -15.175  1.00  0.120          C  
ATOM   9207  O   PRO A 579      -2.927  20.451 -14.556  1.00  0.140          O  
ATOM   9208  CB  PRO A 579      -3.090  20.786 -17.592  1.00  0.180          C  
ATOM   9209  CG  PRO A 579      -1.897  20.557 -18.479  1.00  0.180          C  
ATOM   9210  CD  PRO A 579      -0.729  20.554 -17.559  1.00  0.180          C  
ATOM   9211  HA  PRO A 579      -2.729  22.802 -16.835  1.00  0.140          H  
ATOM   9212 1HB  PRO A 579      -3.459  19.865 -17.119  1.00  0.220          H  
ATOM   9213 2HB  PRO A 579      -3.932  21.234 -18.129  1.00  0.220          H  
ATOM   9214 1HG  PRO A 579      -2.005  19.599 -19.029  1.00  0.220          H  
ATOM   9215 2HG  PRO A 579      -1.814  21.355 -19.229  1.00  0.220          H  
ATOM   9216 1HD  PRO A 579      -0.581  19.565 -17.161  1.00  0.220          H  
ATOM   9217 2HD  PRO A 579       0.129  20.941 -18.128  1.00  0.220          H  
ATOM   9218  N   MET A 580      -4.066  22.396 -14.738  1.00  0.100          N  
ATOM   9219  CA  MET A 580      -4.766  22.316 -13.465  1.00  0.110          C  
ATOM   9220  C   MET A 580      -6.212  22.780 -13.540  1.00  0.110          C  
ATOM   9221  O   MET A 580      -6.541  23.727 -14.254  1.00  0.140          O  
ATOM   9222  CB  MET A 580      -4.047  23.117 -12.382  1.00  0.150          C  
ATOM   9223  CG  MET A 580      -2.695  22.557 -12.003  1.00  0.150          C  
ATOM   9224  SD  MET A 580      -1.860  23.478 -10.736  1.00  0.150          S  
ATOM   9225  CE  MET A 580      -0.220  22.766 -10.895  1.00  0.150          C  
ATOM   9226  H   MET A 580      -4.245  23.187 -15.350  1.00  0.120          H  
ATOM   9227  HA  MET A 580      -4.753  21.292 -13.167  1.00  0.130          H  
ATOM   9228 1HB  MET A 580      -3.910  24.142 -12.721  1.00  0.180          H  
ATOM   9229 2HB  MET A 580      -4.672  23.150 -11.489  1.00  0.180          H  
ATOM   9230 1HG  MET A 580      -2.837  21.542 -11.655  1.00  0.180          H  
ATOM   9231 2HG  MET A 580      -2.058  22.527 -12.867  1.00  0.180          H  
ATOM   9232 1HE  MET A 580       0.457  23.245 -10.214  1.00  0.180          H  
ATOM   9233 2HE  MET A 580      -0.266  21.727 -10.668  1.00  0.180          H  
ATOM   9234 3HE  MET A 580       0.144  22.906 -11.916  1.00  0.180          H  
ATOM   9235  N   TYR A 581      -7.068  22.195 -12.730  1.00  0.110          N  
ATOM   9236  CA  TYR A 581      -8.432  22.706 -12.665  1.00  0.120          C  
ATOM   9237  C   TYR A 581      -8.423  23.965 -11.787  1.00  0.120          C  
ATOM   9238  O   TYR A 581      -7.697  24.023 -10.791  1.00  0.130          O  
ATOM   9239  CB  TYR A 581      -9.382  21.655 -12.097  1.00  0.160          C  
ATOM   9240  CG  TYR A 581      -9.469  20.397 -12.950  1.00  0.160          C  
ATOM   9241  CD1 TYR A 581      -9.187  19.183 -12.363  1.00  0.160          C  
ATOM   9242  CD2 TYR A 581      -9.773  20.450 -14.308  1.00  0.160          C  
ATOM   9243  CE1 TYR A 581      -9.217  18.028 -13.082  1.00  0.160          C  
ATOM   9244  CE2 TYR A 581      -9.801  19.280 -15.044  1.00  0.160          C  
ATOM   9245  CZ  TYR A 581      -9.525  18.071 -14.425  1.00  0.160          C  
ATOM   9246  OH  TYR A 581      -9.550  16.904 -15.142  1.00  0.160          O  
ATOM   9247  H   TYR A 581      -6.769  21.363 -12.210  1.00  0.130          H  
ATOM   9248  HA  TYR A 581      -8.760  22.997 -13.664  1.00  0.140          H  
ATOM   9249 1HB  TYR A 581      -9.052  21.366 -11.096  1.00  0.200          H  
ATOM   9250 2HB  TYR A 581     -10.381  22.075 -12.004  1.00  0.200          H  
ATOM   9251  HD1 TYR A 581      -8.938  19.143 -11.311  1.00  0.200          H  
ATOM   9252  HD2 TYR A 581      -9.987  21.400 -14.797  1.00  0.200          H  
ATOM   9253  HE1 TYR A 581      -8.992  17.078 -12.590  1.00  0.200          H  
ATOM   9254  HE2 TYR A 581     -10.038  19.313 -16.109  1.00  0.200          H  
ATOM   9255  HH  TYR A 581      -9.295  16.175 -14.563  1.00  0.200          H  
ATOM   9256  N   GLN A 582      -9.280  24.940 -12.081  1.00  0.130          N  
ATOM   9257  CA  GLN A 582      -9.345  26.166 -11.269  1.00  0.150          C  
ATOM   9258  C   GLN A 582      -9.683  25.933  -9.784  1.00  0.170          C  
ATOM   9259  O   GLN A 582      -9.377  26.752  -8.918  1.00  0.220          O  
ATOM   9260  CB  GLN A 582     -10.335  27.155 -11.894  1.00  0.200          C  
ATOM   9261  CG  GLN A 582      -9.879  27.746 -13.249  1.00  0.200          C  
ATOM   9262  CD  GLN A 582     -10.244  26.907 -14.498  1.00  0.200          C  
ATOM   9263  OE1 GLN A 582     -10.385  25.670 -14.413  1.00  0.200          O  
ATOM   9264  NE2 GLN A 582     -10.392  27.619 -15.639  1.00  0.200          N  
ATOM   9265  H   GLN A 582      -9.868  24.862 -12.916  1.00  0.160          H  
ATOM   9266  HA  GLN A 582      -8.363  26.630 -11.304  1.00  0.180          H  
ATOM   9267 1HB  GLN A 582     -11.296  26.666 -12.041  1.00  0.240          H  
ATOM   9268 2HB  GLN A 582     -10.494  27.985 -11.206  1.00  0.240          H  
ATOM   9269 1HG  GLN A 582     -10.331  28.729 -13.363  1.00  0.240          H  
ATOM   9270 2HG  GLN A 582      -8.793  27.844 -13.217  1.00  0.240          H  
ATOM   9271 1HE2 GLN A 582     -10.632  27.205 -16.554  1.00  0.240          H  
ATOM   9272 2HE2 GLN A 582     -10.259  28.610 -15.622  1.00  0.240          H  
ATOM   9273  N   SER A 583     -10.324  24.811  -9.494  1.00  0.160          N  
ATOM   9274  CA  SER A 583     -10.717  24.450  -8.142  1.00  0.210          C  
ATOM   9275  C   SER A 583      -9.510  23.919  -7.363  1.00  0.250          C  
ATOM   9276  O   SER A 583      -9.454  23.988  -6.133  1.00  0.540          O  
ATOM   9277  CB  SER A 583     -11.783  23.388  -8.249  1.00  0.270          C  
ATOM   9278  OG  SER A 583     -12.933  23.903  -8.888  1.00  0.270          O  
ATOM   9279  H   SER A 583     -10.561  24.187 -10.250  1.00  0.190          H  
ATOM   9280  HA  SER A 583     -11.111  25.333  -7.638  1.00  0.250          H  
ATOM   9281 1HB  SER A 583     -11.392  22.544  -8.822  1.00  0.330          H  
ATOM   9282 2HB  SER A 583     -12.037  23.017  -7.262  1.00  0.330          H  
ATOM   9283  HG  SER A 583     -13.463  23.126  -9.190  1.00  0.330          H  
ATOM   9284  N   PHE A 584      -8.529  23.401  -8.103  1.00  0.140          N  
ATOM   9285  CA  PHE A 584      -7.304  22.810  -7.590  1.00  0.120          C  
ATOM   9286  C   PHE A 584      -6.325  23.910  -7.308  1.00  0.120          C  
ATOM   9287  O   PHE A 584      -5.628  23.909  -6.292  1.00  0.140          O  
ATOM   9288  CB  PHE A 584      -6.702  21.848  -8.590  1.00  0.180          C  
ATOM   9289  CG  PHE A 584      -5.469  21.157  -8.103  1.00  0.180          C  
ATOM   9290  CD1 PHE A 584      -5.539  20.090  -7.223  1.00  0.180          C  
ATOM   9291  CD2 PHE A 584      -4.229  21.585  -8.525  1.00  0.180          C  
ATOM   9292  CE1 PHE A 584      -4.397  19.477  -6.787  1.00  0.180          C  
ATOM   9293  CE2 PHE A 584      -3.101  20.980  -8.083  1.00  0.180          C  
ATOM   9294  CZ  PHE A 584      -3.191  19.930  -7.210  1.00  0.180          C  
ATOM   9295  H   PHE A 584      -8.615  23.438  -9.113  1.00  0.170          H  
ATOM   9296  HA  PHE A 584      -7.525  22.281  -6.662  1.00  0.140          H  
ATOM   9297 1HB  PHE A 584      -7.453  21.110  -8.832  1.00  0.210          H  
ATOM   9298 2HB  PHE A 584      -6.452  22.372  -9.506  1.00  0.210          H  
ATOM   9299  HD1 PHE A 584      -6.509  19.732  -6.875  1.00  0.210          H  
ATOM   9300  HD2 PHE A 584      -4.164  22.420  -9.212  1.00  0.210          H  
ATOM   9301  HE1 PHE A 584      -4.458  18.629  -6.095  1.00  0.210          H  
ATOM   9302  HE2 PHE A 584      -2.122  21.328  -8.423  1.00  0.210          H  
ATOM   9303  HZ  PHE A 584      -2.296  19.456  -6.859  1.00  0.210          H  
ATOM   9304  N   GLN A 585      -6.315  24.908  -8.193  1.00  0.120          N  
ATOM   9305  CA  GLN A 585      -5.392  26.019  -8.058  1.00  0.140          C  
ATOM   9306  C   GLN A 585      -5.574  26.663  -6.682  1.00  0.140          C  
ATOM   9307  O   GLN A 585      -4.629  27.176  -6.101  1.00  0.160          O  
ATOM   9308  CB  GLN A 585      -5.613  27.079  -9.133  1.00  0.190          C  
ATOM   9309  CG  GLN A 585      -5.230  26.731 -10.578  1.00  0.190          C  
ATOM   9310  CD  GLN A 585      -5.594  27.920 -11.486  1.00  0.190          C  
ATOM   9311  OE1 GLN A 585      -6.628  28.557 -11.259  1.00  0.190          O  
ATOM   9312  NE2 GLN A 585      -4.757  28.280 -12.455  1.00  0.190          N  
ATOM   9313  H   GLN A 585      -6.925  24.836  -9.012  1.00  0.140          H  
ATOM   9314  HA  GLN A 585      -4.377  25.641  -8.142  1.00  0.170          H  
ATOM   9315 1HB  GLN A 585      -6.662  27.384  -9.121  1.00  0.230          H  
ATOM   9316 2HB  GLN A 585      -5.022  27.937  -8.874  1.00  0.230          H  
ATOM   9317 1HG  GLN A 585      -4.154  26.551 -10.648  1.00  0.230          H  
ATOM   9318 2HG  GLN A 585      -5.785  25.850 -10.906  1.00  0.230          H  
ATOM   9319 1HE2 GLN A 585      -4.958  29.090 -13.005  1.00  0.230          H  
ATOM   9320 2HE2 GLN A 585      -3.881  27.786 -12.642  1.00  0.230          H  
ATOM   9321  N   VAL A 586      -6.780  26.634  -6.132  1.00  0.170          N  
ATOM   9322  CA  VAL A 586      -7.007  27.212  -4.820  1.00  0.170          C  
ATOM   9323  C   VAL A 586      -6.162  26.529  -3.739  1.00  0.160          C  
ATOM   9324  O   VAL A 586      -5.614  27.216  -2.866  1.00  0.170          O  
ATOM   9325  CB  VAL A 586      -8.497  27.102  -4.436  1.00  0.240          C  
ATOM   9326  CG1 VAL A 586      -8.720  27.526  -2.959  1.00  0.240          C  
ATOM   9327  CG2 VAL A 586      -9.310  27.972  -5.379  1.00  0.240          C  
ATOM   9328  H   VAL A 586      -7.558  26.231  -6.648  1.00  0.200          H  
ATOM   9329  HA  VAL A 586      -6.730  28.264  -4.859  1.00  0.200          H  
ATOM   9330  HB  VAL A 586      -8.820  26.061  -4.535  1.00  0.290          H  
ATOM   9331 1HG1 VAL A 586      -9.773  27.443  -2.725  1.00  0.290          H  
ATOM   9332 2HG1 VAL A 586      -8.159  26.890  -2.276  1.00  0.290          H  
ATOM   9333 3HG1 VAL A 586      -8.406  28.564  -2.815  1.00  0.290          H  
ATOM   9334 1HG2 VAL A 586     -10.368  27.889  -5.130  1.00  0.290          H  
ATOM   9335 2HG2 VAL A 586      -8.994  29.004  -5.280  1.00  0.290          H  
ATOM   9336 3HG2 VAL A 586      -9.158  27.643  -6.409  1.00  0.290          H  
ATOM   9337  N   ILE A 587      -6.077  25.187  -3.769  1.00  0.150          N  
ATOM   9338  CA  ILE A 587      -5.343  24.482  -2.725  1.00  0.150          C  
ATOM   9339  C   ILE A 587      -3.865  24.553  -3.021  1.00  0.120          C  
ATOM   9340  O   ILE A 587      -3.037  24.611  -2.108  1.00  0.130          O  
ATOM   9341  CB  ILE A 587      -5.772  22.987  -2.546  1.00  0.210          C  
ATOM   9342  CG1 ILE A 587      -5.378  22.024  -3.735  1.00  0.210          C  
ATOM   9343  CG2 ILE A 587      -7.245  22.996  -2.380  1.00  0.210          C  
ATOM   9344  CD1 ILE A 587      -5.608  20.550  -3.430  1.00  0.210          C  
ATOM   9345  H   ILE A 587      -6.467  24.681  -4.561  1.00  0.180          H  
ATOM   9346  HA  ILE A 587      -5.520  24.989  -1.779  1.00  0.180          H  
ATOM   9347  HB  ILE A 587      -5.311  22.586  -1.667  1.00  0.250          H  
ATOM   9348 1HG1 ILE A 587      -5.947  22.267  -4.610  1.00  0.250          H  
ATOM   9349 2HG1 ILE A 587      -4.325  22.110  -3.953  1.00  0.250          H  
ATOM   9350 1HG2 ILE A 587      -7.625  22.012  -2.192  1.00  0.250          H  
ATOM   9351 2HG2 ILE A 587      -7.460  23.622  -1.556  1.00  0.250          H  
ATOM   9352 3HG2 ILE A 587      -7.726  23.396  -3.275  1.00  0.250          H  
ATOM   9353 1HD1 ILE A 587      -5.301  19.954  -4.265  1.00  0.250          H  
ATOM   9354 2HD1 ILE A 587      -5.023  20.268  -2.559  1.00  0.250          H  
ATOM   9355 3HD1 ILE A 587      -6.651  20.352  -3.238  1.00  0.250          H  
ATOM   9356  N   TRP A 588      -3.539  24.516  -4.309  1.00  0.110          N  
ATOM   9357  CA  TRP A 588      -2.168  24.527  -4.755  1.00  0.110          C  
ATOM   9358  C   TRP A 588      -1.534  25.860  -4.361  1.00  0.110          C  
ATOM   9359  O   TRP A 588      -0.470  25.881  -3.730  1.00  0.110          O  
ATOM   9360  CB  TRP A 588      -2.127  24.275  -6.258  1.00  0.150          C  
ATOM   9361  CG  TRP A 588      -0.790  23.984  -6.799  1.00  0.150          C  
ATOM   9362  CD1 TRP A 588       0.020  24.791  -7.526  1.00  0.150          C  
ATOM   9363  CD2 TRP A 588      -0.087  22.723  -6.657  1.00  0.150          C  
ATOM   9364  NE1 TRP A 588       1.176  24.121  -7.852  1.00  0.150          N  
ATOM   9365  CE2 TRP A 588       1.116  22.850  -7.328  1.00  0.150          C  
ATOM   9366  CE3 TRP A 588      -0.393  21.511  -6.018  1.00  0.150          C  
ATOM   9367  CZ2 TRP A 588       2.031  21.806  -7.396  1.00  0.150          C  
ATOM   9368  CZ3 TRP A 588       0.516  20.466  -6.083  1.00  0.150          C  
ATOM   9369  CH2 TRP A 588       1.698  20.607  -6.756  1.00  0.150          C  
ATOM   9370  H   TRP A 588      -4.290  24.452  -5.002  1.00  0.130          H  
ATOM   9371  HA  TRP A 588      -1.628  23.726  -4.255  1.00  0.130          H  
ATOM   9372 1HB  TRP A 588      -2.793  23.451  -6.501  1.00  0.180          H  
ATOM   9373 2HB  TRP A 588      -2.505  25.150  -6.772  1.00  0.180          H  
ATOM   9374  HD1 TRP A 588      -0.214  25.814  -7.811  1.00  0.180          H  
ATOM   9375  HE1 TRP A 588       1.979  24.489  -8.412  1.00  0.180          H  
ATOM   9376  HE3 TRP A 588      -1.334  21.394  -5.481  1.00  0.180          H  
ATOM   9377  HZ2 TRP A 588       2.977  21.908  -7.923  1.00  0.180          H  
ATOM   9378  HZ3 TRP A 588       0.267  19.531  -5.582  1.00  0.180          H  
ATOM   9379  HH2 TRP A 588       2.393  19.766  -6.786  1.00  0.180          H  
ATOM   9380  N   ARG A 589      -2.211  26.979  -4.689  1.00  0.110          N  
ATOM   9381  CA  ARG A 589      -1.706  28.292  -4.328  1.00  0.120          C  
ATOM   9382  C   ARG A 589      -1.614  28.445  -2.828  1.00  0.120          C  
ATOM   9383  O   ARG A 589      -0.556  28.790  -2.323  1.00  0.150          O  
ATOM   9384  CB  ARG A 589      -2.593  29.427  -4.824  1.00  0.160          C  
ATOM   9385  CG  ARG A 589      -2.588  29.735  -6.318  1.00  0.160          C  
ATOM   9386  CD  ARG A 589      -3.241  31.067  -6.568  1.00  0.160          C  
ATOM   9387  NE  ARG A 589      -4.661  31.091  -6.150  1.00  0.160          N  
ATOM   9388  CZ  ARG A 589      -5.733  30.767  -6.920  1.00  0.160          C  
ATOM   9389  NH1 ARG A 589      -5.579  30.410  -8.172  1.00  0.160          N  
ATOM   9390  NH2 ARG A 589      -6.950  30.821  -6.404  1.00  0.160          N  
ATOM   9391  H   ARG A 589      -3.085  26.915  -5.205  1.00  0.130          H  
ATOM   9392  HA  ARG A 589      -0.711  28.413  -4.755  1.00  0.140          H  
ATOM   9393 1HB  ARG A 589      -3.625  29.197  -4.553  1.00  0.200          H  
ATOM   9394 2HB  ARG A 589      -2.317  30.344  -4.296  1.00  0.200          H  
ATOM   9395 1HG  ARG A 589      -1.560  29.783  -6.672  1.00  0.200          H  
ATOM   9396 2HG  ARG A 589      -3.125  28.970  -6.867  1.00  0.200          H  
ATOM   9397 1HD  ARG A 589      -2.708  31.828  -5.993  1.00  0.200          H  
ATOM   9398 2HD  ARG A 589      -3.179  31.316  -7.623  1.00  0.200          H  
ATOM   9399  HE  ARG A 589      -4.845  31.368  -5.192  1.00  0.200          H  
ATOM   9400 1HH1 ARG A 589      -4.661  30.368  -8.580  1.00  0.200          H  
ATOM   9401 2HH1 ARG A 589      -6.388  30.171  -8.737  1.00  0.200          H  
ATOM   9402 1HH2 ARG A 589      -7.080  31.102  -5.440  1.00  0.200          H  
ATOM   9403 2HH2 ARG A 589      -7.752  30.582  -6.975  1.00  0.200          H  
ATOM   9404  N   TYR A 590      -2.662  28.078  -2.076  1.00  0.110          N  
ATOM   9405  CA  TYR A 590      -2.567  28.222  -0.628  1.00  0.110          C  
ATOM   9406  C   TYR A 590      -1.348  27.476  -0.089  1.00  0.110          C  
ATOM   9407  O   TYR A 590      -0.586  28.025   0.726  1.00  0.110          O  
ATOM   9408  CB  TYR A 590      -3.833  27.786   0.094  1.00  0.150          C  
ATOM   9409  CG  TYR A 590      -3.713  27.983   1.609  1.00  0.150          C  
ATOM   9410  CD1 TYR A 590      -3.865  29.251   2.140  1.00  0.150          C  
ATOM   9411  CD2 TYR A 590      -3.443  26.929   2.454  1.00  0.150          C  
ATOM   9412  CE1 TYR A 590      -3.731  29.446   3.490  1.00  0.150          C  
ATOM   9413  CE2 TYR A 590      -3.334  27.130   3.797  1.00  0.150          C  
ATOM   9414  CZ  TYR A 590      -3.454  28.369   4.314  1.00  0.150          C  
ATOM   9415  OH  TYR A 590      -3.326  28.563   5.673  1.00  0.150          O  
ATOM   9416  H   TYR A 590      -3.547  27.784  -2.500  1.00  0.130          H  
ATOM   9417  HA  TYR A 590      -2.422  29.277  -0.408  1.00  0.130          H  
ATOM   9418 1HB  TYR A 590      -4.688  28.362  -0.269  1.00  0.180          H  
ATOM   9419 2HB  TYR A 590      -4.027  26.749  -0.118  1.00  0.180          H  
ATOM   9420  HD1 TYR A 590      -4.078  30.096   1.488  1.00  0.180          H  
ATOM   9421  HD2 TYR A 590      -3.312  25.939   2.063  1.00  0.180          H  
ATOM   9422  HE1 TYR A 590      -3.838  30.445   3.912  1.00  0.180          H  
ATOM   9423  HE2 TYR A 590      -3.128  26.294   4.456  1.00  0.180          H  
ATOM   9424  HH  TYR A 590      -3.387  27.714   6.133  1.00  0.180          H  
ATOM   9425  N   PHE A 591      -1.134  26.231  -0.535  1.00  0.120          N  
ATOM   9426  CA  PHE A 591       0.034  25.514  -0.069  1.00  0.120          C  
ATOM   9427  C   PHE A 591       1.321  26.298  -0.328  1.00  0.110          C  
ATOM   9428  O   PHE A 591       2.126  26.497   0.581  1.00  0.120          O  
ATOM   9429  CB  PHE A 591       0.188  24.139  -0.725  1.00  0.170          C  
ATOM   9430  CG  PHE A 591       1.488  23.487  -0.309  1.00  0.170          C  
ATOM   9431  CD1 PHE A 591       1.592  22.826   0.899  1.00  0.170          C  
ATOM   9432  CD2 PHE A 591       2.628  23.577  -1.116  1.00  0.170          C  
ATOM   9433  CE1 PHE A 591       2.780  22.283   1.294  1.00  0.170          C  
ATOM   9434  CE2 PHE A 591       3.814  23.036  -0.710  1.00  0.170          C  
ATOM   9435  CZ  PHE A 591       3.881  22.396   0.500  1.00  0.170          C  
ATOM   9436  H   PHE A 591      -1.780  25.781  -1.193  1.00  0.140          H  
ATOM   9437  HA  PHE A 591      -0.080  25.372   0.992  1.00  0.140          H  
ATOM   9438 1HB  PHE A 591      -0.642  23.496  -0.439  1.00  0.200          H  
ATOM   9439 2HB  PHE A 591       0.172  24.242  -1.813  1.00  0.200          H  
ATOM   9440  HD1 PHE A 591       0.720  22.749   1.538  1.00  0.200          H  
ATOM   9441  HD2 PHE A 591       2.574  24.098  -2.074  1.00  0.200          H  
ATOM   9442  HE1 PHE A 591       2.853  21.769   2.241  1.00  0.200          H  
ATOM   9443  HE2 PHE A 591       4.700  23.122  -1.342  1.00  0.200          H  
ATOM   9444  HZ  PHE A 591       4.803  21.984   0.829  1.00  0.200          H  
ATOM   9445  N   HIS A 592       1.540  26.767  -1.555  1.00  0.110          N  
ATOM   9446  CA  HIS A 592       2.802  27.462  -1.822  1.00  0.130          C  
ATOM   9447  C   HIS A 592       2.906  28.862  -1.193  1.00  0.130          C  
ATOM   9448  O   HIS A 592       3.982  29.268  -0.748  1.00  0.160          O  
ATOM   9449  CB  HIS A 592       3.046  27.571  -3.326  1.00  0.170          C  
ATOM   9450  CG  HIS A 592       3.430  26.270  -3.980  1.00  0.170          C  
ATOM   9451  ND1 HIS A 592       4.635  25.637  -3.731  1.00  0.170          N  
ATOM   9452  CD2 HIS A 592       2.785  25.496  -4.876  1.00  0.170          C  
ATOM   9453  CE1 HIS A 592       4.704  24.532  -4.444  1.00  0.170          C  
ATOM   9454  NE2 HIS A 592       3.604  24.425  -5.145  1.00  0.170          N  
ATOM   9455  H   HIS A 592       0.854  26.595  -2.303  1.00  0.130          H  
ATOM   9456  HA  HIS A 592       3.613  26.866  -1.410  1.00  0.160          H  
ATOM   9457 1HB  HIS A 592       2.134  27.938  -3.807  1.00  0.210          H  
ATOM   9458 2HB  HIS A 592       3.831  28.302  -3.513  1.00  0.210          H  
ATOM   9459  HD2 HIS A 592       1.803  25.686  -5.308  1.00  0.210          H  
ATOM   9460  HE1 HIS A 592       5.532  23.826  -4.460  1.00  0.210          H  
ATOM   9461  HE2 HIS A 592       3.403  23.673  -5.789  1.00  0.210          H  
ATOM   9462  N   ASP A 593       1.797  29.596  -1.140  1.00  0.120          N  
ATOM   9463  CA  ASP A 593       1.752  30.962  -0.622  1.00  0.140          C  
ATOM   9464  C   ASP A 593       1.809  31.051   0.898  1.00  0.150          C  
ATOM   9465  O   ASP A 593       2.360  32.019   1.435  1.00  0.220          O  
ATOM   9466  CB  ASP A 593       0.468  31.672  -1.080  1.00  0.190          C  
ATOM   9467  CG  ASP A 593       0.426  31.999  -2.575  1.00  0.190          C  
ATOM   9468  OD1 ASP A 593       1.465  32.012  -3.197  1.00  0.190          O  
ATOM   9469  OD2 ASP A 593      -0.643  32.230  -3.081  1.00  0.190          O  
ATOM   9470  H   ASP A 593       0.945  29.206  -1.528  1.00  0.140          H  
ATOM   9471  HA  ASP A 593       2.610  31.499  -1.024  1.00  0.170          H  
ATOM   9472 1HB  ASP A 593      -0.386  31.032  -0.849  1.00  0.230          H  
ATOM   9473 2HB  ASP A 593       0.346  32.594  -0.514  1.00  0.230          H  
ATOM   9474  N   THR A 594       1.213  30.074   1.594  1.00  0.120          N  
ATOM   9475  CA  THR A 594       1.183  30.067   3.054  1.00  0.140          C  
ATOM   9476  C   THR A 594       1.837  28.857   3.727  1.00  0.140          C  
ATOM   9477  O   THR A 594       2.712  29.026   4.589  1.00  0.150          O  
ATOM   9478  CB  THR A 594      -0.264  30.170   3.575  1.00  0.190          C  
ATOM   9479  OG1 THR A 594      -0.855  31.386   3.107  1.00  0.190          O  
ATOM   9480  CG2 THR A 594      -0.279  30.173   5.113  1.00  0.190          C  
ATOM   9481  H   THR A 594       0.721  29.331   1.099  1.00  0.140          H  
ATOM   9482  HA  THR A 594       1.721  30.938   3.399  1.00  0.170          H  
ATOM   9483  HB  THR A 594      -0.840  29.326   3.204  1.00  0.230          H  
ATOM   9484  HG1 THR A 594      -1.016  31.308   2.167  1.00  0.230          H  
ATOM   9485 1HG2 THR A 594      -1.304  30.259   5.458  1.00  0.230          H  
ATOM   9486 2HG2 THR A 594       0.148  29.254   5.509  1.00  0.230          H  
ATOM   9487 3HG2 THR A 594       0.296  31.023   5.476  1.00  0.230          H  
ATOM   9488  N   LEU A 595       1.375  27.642   3.407  1.00  0.140          N  
ATOM   9489  CA  LEU A 595       1.847  26.479   4.176  1.00  0.160          C  
ATOM   9490  C   LEU A 595       3.319  26.200   3.990  1.00  0.180          C  
ATOM   9491  O   LEU A 595       4.015  25.892   4.955  1.00  0.210          O  
ATOM   9492  CB  LEU A 595       1.057  25.220   3.827  1.00  0.220          C  
ATOM   9493  CG  LEU A 595      -0.424  25.243   4.240  1.00  0.220          C  
ATOM   9494  CD1 LEU A 595      -1.151  24.035   3.670  1.00  0.220          C  
ATOM   9495  CD2 LEU A 595      -0.565  25.232   5.771  1.00  0.220          C  
ATOM   9496  H   LEU A 595       0.701  27.563   2.638  1.00  0.170          H  
ATOM   9497  HA  LEU A 595       1.713  26.703   5.226  1.00  0.190          H  
ATOM   9498 1HB  LEU A 595       1.136  25.055   2.775  1.00  0.260          H  
ATOM   9499 2HB  LEU A 595       1.523  24.379   4.332  1.00  0.260          H  
ATOM   9500  HG  LEU A 595      -0.863  26.133   3.838  1.00  0.260          H  
ATOM   9501 1HD1 LEU A 595      -2.201  24.072   3.954  1.00  0.260          H  
ATOM   9502 2HD1 LEU A 595      -1.079  24.018   2.591  1.00  0.260          H  
ATOM   9503 3HD1 LEU A 595      -0.703  23.151   4.084  1.00  0.260          H  
ATOM   9504 1HD2 LEU A 595      -1.620  25.255   6.037  1.00  0.260          H  
ATOM   9505 2HD2 LEU A 595      -0.117  24.320   6.174  1.00  0.260          H  
ATOM   9506 3HD2 LEU A 595      -0.088  26.088   6.217  1.00  0.260          H  
ATOM   9507  N   LEU A 596       3.818  26.359   2.779  1.00  0.180          N  
ATOM   9508  CA  LEU A 596       5.213  26.102   2.513  1.00  0.190          C  
ATOM   9509  C   LEU A 596       6.096  27.029   3.338  1.00  0.180          C  
ATOM   9510  O   LEU A 596       7.126  26.594   3.860  1.00  0.200          O  
ATOM   9511  CB  LEU A 596       5.494  26.224   1.017  1.00  0.260          C  
ATOM   9512  CG  LEU A 596       6.933  25.973   0.556  1.00  0.260          C  
ATOM   9513  CD1 LEU A 596       7.391  24.573   0.973  1.00  0.260          C  
ATOM   9514  CD2 LEU A 596       6.966  26.108  -0.981  1.00  0.260          C  
ATOM   9515  H   LEU A 596       3.189  26.596   2.016  1.00  0.220          H  
ATOM   9516  HA  LEU A 596       5.412  25.080   2.812  1.00  0.230          H  
ATOM   9517 1HB  LEU A 596       4.840  25.531   0.494  1.00  0.310          H  
ATOM   9518 2HB  LEU A 596       5.221  27.236   0.704  1.00  0.310          H  
ATOM   9519  HG  LEU A 596       7.603  26.705   1.013  1.00  0.310          H  
ATOM   9520 1HD1 LEU A 596       8.395  24.434   0.644  1.00  0.310          H  
ATOM   9521 2HD1 LEU A 596       7.372  24.470   2.050  1.00  0.310          H  
ATOM   9522 3HD1 LEU A 596       6.745  23.819   0.525  1.00  0.310          H  
ATOM   9523 1HD2 LEU A 596       7.967  25.941  -1.347  1.00  0.310          H  
ATOM   9524 2HD2 LEU A 596       6.293  25.372  -1.425  1.00  0.310          H  
ATOM   9525 3HD2 LEU A 596       6.635  27.109  -1.263  1.00  0.310          H  
ATOM   9526  N   ARG A 597       5.711  28.308   3.456  1.00  0.180          N  
ATOM   9527  CA  ARG A 597       6.478  29.233   4.276  1.00  0.190          C  
ATOM   9528  C   ARG A 597       6.466  28.772   5.718  1.00  0.180          C  
ATOM   9529  O   ARG A 597       7.511  28.780   6.371  1.00  0.220          O  
ATOM   9530  CB  ARG A 597       5.915  30.640   4.237  1.00  0.260          C  
ATOM   9531  CG  ARG A 597       6.141  31.350   2.973  1.00  0.260          C  
ATOM   9532  CD  ARG A 597       5.762  32.782   3.027  1.00  0.260          C  
ATOM   9533  NE  ARG A 597       4.323  32.959   3.128  1.00  0.260          N  
ATOM   9534  CZ  ARG A 597       3.621  33.423   4.187  1.00  0.260          C  
ATOM   9535  NH1 ARG A 597       4.197  33.839   5.306  1.00  0.260          N  
ATOM   9536  NH2 ARG A 597       2.323  33.448   4.046  1.00  0.260          N  
ATOM   9537  H   ARG A 597       4.879  28.615   2.969  1.00  0.220          H  
ATOM   9538  HA  ARG A 597       7.506  29.249   3.917  1.00  0.230          H  
ATOM   9539 1HB  ARG A 597       4.840  30.599   4.404  1.00  0.310          H  
ATOM   9540 2HB  ARG A 597       6.351  31.231   5.043  1.00  0.310          H  
ATOM   9541 1HG  ARG A 597       7.192  31.297   2.771  1.00  0.310          H  
ATOM   9542 2HG  ARG A 597       5.582  30.867   2.166  1.00  0.310          H  
ATOM   9543 1HD  ARG A 597       6.242  33.255   3.873  1.00  0.310          H  
ATOM   9544 2HD  ARG A 597       6.092  33.265   2.122  1.00  0.310          H  
ATOM   9545  HE  ARG A 597       3.754  32.653   2.327  1.00  0.310          H  
ATOM   9546 1HH1 ARG A 597       5.199  33.822   5.404  1.00  0.310          H  
ATOM   9547 2HH1 ARG A 597       3.630  34.179   6.069  1.00  0.310          H  
ATOM   9548 1HH2 ARG A 597       1.954  33.092   3.151  1.00  0.310          H  
ATOM   9549 2HH2 ARG A 597       1.718  33.779   4.780  1.00  0.310          H  
ATOM   9550  N   LYS A 598       5.288  28.351   6.207  1.00  0.170          N  
ATOM   9551  CA  LYS A 598       5.192  27.872   7.576  1.00  0.210          C  
ATOM   9552  C   LYS A 598       6.134  26.699   7.786  1.00  0.190          C  
ATOM   9553  O   LYS A 598       6.866  26.671   8.779  1.00  0.200          O  
ATOM   9554  CB  LYS A 598       3.764  27.462   7.952  1.00  0.280          C  
ATOM   9555  CG  LYS A 598       3.645  26.992   9.415  1.00  0.280          C  
ATOM   9556  CD  LYS A 598       2.215  26.648   9.844  1.00  0.280          C  
ATOM   9557  CE  LYS A 598       1.729  25.317   9.257  1.00  0.280          C  
ATOM   9558  NZ  LYS A 598       0.449  24.884   9.890  1.00  0.280          N  
ATOM   9559  H   LYS A 598       4.444  28.413   5.625  1.00  0.200          H  
ATOM   9560  HA  LYS A 598       5.506  28.675   8.245  1.00  0.250          H  
ATOM   9561 1HB  LYS A 598       3.085  28.299   7.786  1.00  0.330          H  
ATOM   9562 2HB  LYS A 598       3.446  26.650   7.307  1.00  0.330          H  
ATOM   9563 1HG  LYS A 598       4.256  26.098   9.553  1.00  0.330          H  
ATOM   9564 2HG  LYS A 598       4.037  27.766  10.077  1.00  0.330          H  
ATOM   9565 1HD  LYS A 598       2.189  26.573  10.935  1.00  0.330          H  
ATOM   9566 2HD  LYS A 598       1.537  27.442   9.534  1.00  0.330          H  
ATOM   9567 1HE  LYS A 598       1.567  25.431   8.187  1.00  0.330          H  
ATOM   9568 2HE  LYS A 598       2.487  24.546   9.421  1.00  0.330          H  
ATOM   9569 1HZ  LYS A 598       0.115  23.994   9.489  1.00  0.330          H  
ATOM   9570 2HZ  LYS A 598       0.592  24.761  10.879  1.00  0.330          H  
ATOM   9571 3HZ  LYS A 598      -0.265  25.578   9.739  1.00  0.330          H  
ATOM   9572  N   TYR A 599       6.123  25.728   6.853  1.00  0.180          N  
ATOM   9573  CA  TYR A 599       6.995  24.567   6.974  1.00  0.170          C  
ATOM   9574  C   TYR A 599       8.453  25.002   6.994  1.00  0.150          C  
ATOM   9575  O   TYR A 599       9.225  24.538   7.831  1.00  0.150          O  
ATOM   9576  CB  TYR A 599       6.801  23.567   5.806  1.00  0.240          C  
ATOM   9577  CG  TYR A 599       5.558  22.639   5.869  1.00  0.240          C  
ATOM   9578  CD1 TYR A 599       4.472  22.833   5.008  1.00  0.240          C  
ATOM   9579  CD2 TYR A 599       5.525  21.579   6.773  1.00  0.240          C  
ATOM   9580  CE1 TYR A 599       3.375  21.999   5.064  1.00  0.240          C  
ATOM   9581  CE2 TYR A 599       4.421  20.739   6.816  1.00  0.240          C  
ATOM   9582  CZ  TYR A 599       3.350  20.953   5.965  1.00  0.240          C  
ATOM   9583  OH  TYR A 599       2.251  20.125   6.005  1.00  0.240          O  
ATOM   9584  H   TYR A 599       5.475  25.803   6.066  1.00  0.220          H  
ATOM   9585  HA  TYR A 599       6.775  24.067   7.917  1.00  0.200          H  
ATOM   9586 1HB  TYR A 599       6.745  24.131   4.874  1.00  0.290          H  
ATOM   9587 2HB  TYR A 599       7.686  22.934   5.734  1.00  0.290          H  
ATOM   9588  HD1 TYR A 599       4.486  23.637   4.295  1.00  0.290          H  
ATOM   9589  HD2 TYR A 599       6.364  21.408   7.445  1.00  0.290          H  
ATOM   9590  HE1 TYR A 599       2.533  22.161   4.398  1.00  0.290          H  
ATOM   9591  HE2 TYR A 599       4.395  19.912   7.524  1.00  0.290          H  
ATOM   9592  HH  TYR A 599       1.578  20.455   5.405  1.00  0.290          H  
ATOM   9593  N   ALA A 600       8.847  25.928   6.107  1.00  0.160          N  
ATOM   9594  CA  ALA A 600      10.239  26.369   6.085  1.00  0.180          C  
ATOM   9595  C   ALA A 600      10.630  26.985   7.428  1.00  0.180          C  
ATOM   9596  O   ALA A 600      11.743  26.773   7.920  1.00  0.190          O  
ATOM   9597  CB  ALA A 600      10.472  27.367   4.964  1.00  0.240          C  
ATOM   9598  H   ALA A 600       8.185  26.286   5.410  1.00  0.190          H  
ATOM   9599  HA  ALA A 600      10.863  25.494   5.914  1.00  0.220          H  
ATOM   9600 1HB  ALA A 600      11.518  27.662   4.941  1.00  0.290          H  
ATOM   9601 2HB  ALA A 600      10.203  26.910   4.018  1.00  0.290          H  
ATOM   9602 3HB  ALA A 600       9.849  28.246   5.130  1.00  0.290          H  
ATOM   9603  N   GLU A 601       9.727  27.727   8.060  1.00  0.200          N  
ATOM   9604  CA  GLU A 601      10.084  28.306   9.343  1.00  0.240          C  
ATOM   9605  C   GLU A 601      10.186  27.229  10.426  1.00  0.250          C  
ATOM   9606  O   GLU A 601      11.216  27.105  11.098  1.00  0.280          O  
ATOM   9607  CB  GLU A 601       9.038  29.340   9.772  1.00  0.320          C  
ATOM   9608  CG  GLU A 601       9.002  30.619   8.943  1.00  0.320          C  
ATOM   9609  CD  GLU A 601       7.861  31.534   9.345  1.00  0.320          C  
ATOM   9610  OE1 GLU A 601       7.066  31.127  10.161  1.00  0.320          O  
ATOM   9611  OE2 GLU A 601       7.783  32.628   8.836  1.00  0.320          O  
ATOM   9612  H   GLU A 601       8.826  27.939   7.610  1.00  0.240          H  
ATOM   9613  HA  GLU A 601      11.050  28.794   9.245  1.00  0.290          H  
ATOM   9614 1HB  GLU A 601       8.047  28.887   9.712  1.00  0.380          H  
ATOM   9615 2HB  GLU A 601       9.207  29.616  10.811  1.00  0.380          H  
ATOM   9616 1HG  GLU A 601       9.946  31.148   9.069  1.00  0.380          H  
ATOM   9617 2HG  GLU A 601       8.905  30.358   7.891  1.00  0.380          H  
ATOM   9618  N   GLU A 602       9.164  26.375  10.530  1.00  0.220          N  
ATOM   9619  CA  GLU A 602       9.112  25.356  11.577  1.00  0.240          C  
ATOM   9620  C   GLU A 602      10.254  24.353  11.510  1.00  0.220          C  
ATOM   9621  O   GLU A 602      10.741  23.886  12.541  1.00  0.280          O  
ATOM   9622  CB  GLU A 602       7.781  24.591  11.537  1.00  0.330          C  
ATOM   9623  CG  GLU A 602       6.556  25.391  11.992  1.00  0.330          C  
ATOM   9624  CD  GLU A 602       5.268  24.602  11.922  1.00  0.330          C  
ATOM   9625  OE1 GLU A 602       5.276  23.508  11.391  1.00  0.330          O  
ATOM   9626  OE2 GLU A 602       4.272  25.090  12.405  1.00  0.330          O  
ATOM   9627  H   GLU A 602       8.365  26.488   9.897  1.00  0.260          H  
ATOM   9628  HA  GLU A 602       9.177  25.865  12.537  1.00  0.290          H  
ATOM   9629 1HB  GLU A 602       7.594  24.265  10.510  1.00  0.390          H  
ATOM   9630 2HB  GLU A 602       7.855  23.698  12.156  1.00  0.390          H  
ATOM   9631 1HG  GLU A 602       6.713  25.718  13.018  1.00  0.390          H  
ATOM   9632 2HG  GLU A 602       6.466  26.280  11.367  1.00  0.390          H  
ATOM   9633  N   ARG A 603      10.685  24.021  10.300  1.00  0.160          N  
ATOM   9634  CA  ARG A 603      11.720  23.032  10.086  1.00  0.190          C  
ATOM   9635  C   ARG A 603      13.102  23.599   9.732  1.00  0.170          C  
ATOM   9636  O   ARG A 603      13.982  22.826   9.365  1.00  0.170          O  
ATOM   9637  CB  ARG A 603      11.293  22.107   8.954  1.00  0.250          C  
ATOM   9638  CG  ARG A 603      10.378  20.922   9.321  1.00  0.250          C  
ATOM   9639  CD  ARG A 603       8.973  21.310   9.688  1.00  0.250          C  
ATOM   9640  NE  ARG A 603       8.152  20.113   9.865  1.00  0.250          N  
ATOM   9641  CZ  ARG A 603       6.865  20.066  10.284  1.00  0.250          C  
ATOM   9642  NH1 ARG A 603       6.182  21.154  10.600  1.00  0.250          N  
ATOM   9643  NH2 ARG A 603       6.278  18.883  10.383  1.00  0.250          N  
ATOM   9644  H   ARG A 603      10.221  24.423   9.479  1.00  0.190          H  
ATOM   9645  HA  ARG A 603      11.818  22.448  10.999  1.00  0.230          H  
ATOM   9646 1HB  ARG A 603      10.787  22.685   8.191  1.00  0.300          H  
ATOM   9647 2HB  ARG A 603      12.176  21.700   8.487  1.00  0.300          H  
ATOM   9648 1HG  ARG A 603      10.305  20.256   8.464  1.00  0.300          H  
ATOM   9649 2HG  ARG A 603      10.811  20.383  10.165  1.00  0.300          H  
ATOM   9650 1HD  ARG A 603       8.980  21.848  10.629  1.00  0.300          H  
ATOM   9651 2HD  ARG A 603       8.532  21.935   8.905  1.00  0.300          H  
ATOM   9652  HE  ARG A 603       8.596  19.226   9.651  1.00  0.300          H  
ATOM   9653 1HH1 ARG A 603       6.576  22.097  10.561  1.00  0.300          H  
ATOM   9654 2HH1 ARG A 603       5.224  21.086  10.917  1.00  0.300          H  
ATOM   9655 1HH2 ARG A 603       6.793  18.040  10.151  1.00  0.300          H  
ATOM   9656 2HH2 ARG A 603       5.320  18.820  10.696  1.00  0.300          H  
ATOM   9657  N   ASN A 604      13.318  24.916   9.845  1.00  0.180          N  
ATOM   9658  CA  ASN A 604      14.608  25.519   9.449  1.00  0.200          C  
ATOM   9659  C   ASN A 604      14.998  25.214   7.990  1.00  0.200          C  
ATOM   9660  O   ASN A 604      16.136  24.859   7.677  1.00  0.220          O  
ATOM   9661  CB  ASN A 604      15.723  25.122  10.410  1.00  0.270          C  
ATOM   9662  CG  ASN A 604      16.969  25.982  10.248  1.00  0.270          C  
ATOM   9663  OD1 ASN A 604      16.922  27.020   9.561  1.00  0.270          O  
ATOM   9664  ND2 ASN A 604      18.039  25.593  10.895  1.00  0.270          N  
ATOM   9665  H   ASN A 604      12.571  25.528  10.198  1.00  0.220          H  
ATOM   9666  HA  ASN A 604      14.491  26.600   9.518  1.00  0.240          H  
ATOM   9667 1HB  ASN A 604      15.370  25.193  11.438  1.00  0.330          H  
ATOM   9668 2HB  ASN A 604      16.012  24.080  10.239  1.00  0.330          H  
ATOM   9669 1HD2 ASN A 604      18.889  26.113  10.850  1.00  0.330          H  
ATOM   9670 2HD2 ASN A 604      17.977  24.762  11.478  1.00  0.330          H  
ATOM   9671  N   GLY A 605      14.035  25.402   7.103  1.00  0.180          N  
ATOM   9672  CA  GLY A 605      14.150  25.210   5.669  1.00  0.180          C  
ATOM   9673  C   GLY A 605      13.624  23.848   5.225  1.00  0.180          C  
ATOM   9674  O   GLY A 605      13.676  22.864   5.967  1.00  0.220          O  
ATOM   9675  H   GLY A 605      13.140  25.714   7.467  1.00  0.220          H  
ATOM   9676 1HA  GLY A 605      13.575  25.993   5.178  1.00  0.220          H  
ATOM   9677 2HA  GLY A 605      15.185  25.332   5.358  1.00  0.220          H  
ATOM   9678  N   VAL A 606      13.115  23.798   3.994  1.00  0.160          N  
ATOM   9679  CA  VAL A 606      12.584  22.561   3.420  1.00  0.160          C  
ATOM   9680  C   VAL A 606      12.930  22.351   1.932  1.00  0.160          C  
ATOM   9681  O   VAL A 606      12.761  23.256   1.111  1.00  0.260          O  
ATOM   9682  CB  VAL A 606      11.054  22.535   3.663  1.00  0.220          C  
ATOM   9683  CG1 VAL A 606      10.374  23.760   3.041  1.00  0.220          C  
ATOM   9684  CG2 VAL A 606      10.443  21.269   3.099  1.00  0.220          C  
ATOM   9685  H   VAL A 606      13.138  24.663   3.449  1.00  0.190          H  
ATOM   9686  HA  VAL A 606      13.014  21.724   3.975  1.00  0.190          H  
ATOM   9687  HB  VAL A 606      10.881  22.574   4.741  1.00  0.270          H  
ATOM   9688 1HG1 VAL A 606       9.312  23.729   3.264  1.00  0.270          H  
ATOM   9689 2HG1 VAL A 606      10.801  24.658   3.463  1.00  0.270          H  
ATOM   9690 3HG1 VAL A 606      10.512  23.766   1.966  1.00  0.270          H  
ATOM   9691 1HG2 VAL A 606       9.387  21.288   3.321  1.00  0.270          H  
ATOM   9692 2HG2 VAL A 606      10.581  21.210   2.019  1.00  0.270          H  
ATOM   9693 3HG2 VAL A 606      10.903  20.399   3.569  1.00  0.270          H  
ATOM   9694  N   ASN A 607      13.369  21.142   1.580  1.00  0.150          N  
ATOM   9695  CA  ASN A 607      13.585  20.763   0.185  1.00  0.140          C  
ATOM   9696  C   ASN A 607      12.275  20.229  -0.371  1.00  0.120          C  
ATOM   9697  O   ASN A 607      11.628  19.361   0.222  1.00  0.140          O  
ATOM   9698  CB  ASN A 607      14.767  19.833  -0.014  1.00  0.200          C  
ATOM   9699  CG  ASN A 607      15.016  19.497  -1.509  1.00  0.200          C  
ATOM   9700  OD1 ASN A 607      14.505  18.489  -2.023  1.00  0.200          O  
ATOM   9701  ND2 ASN A 607      15.762  20.339  -2.201  1.00  0.200          N  
ATOM   9702  H   ASN A 607      13.523  20.450   2.310  1.00  0.180          H  
ATOM   9703  HA  ASN A 607      13.808  21.654  -0.387  1.00  0.170          H  
ATOM   9704 1HB  ASN A 607      15.665  20.316   0.377  1.00  0.240          H  
ATOM   9705 2HB  ASN A 607      14.626  18.929   0.541  1.00  0.240          H  
ATOM   9706 1HD2 ASN A 607      15.961  20.186  -3.199  1.00  0.240          H  
ATOM   9707 2HD2 ASN A 607      16.144  21.163  -1.766  1.00  0.240          H  
ATOM   9708  N   VAL A 608      11.835  20.815  -1.463  1.00  0.090          N  
ATOM   9709  CA  VAL A 608      10.542  20.508  -2.024  1.00  0.070          C  
ATOM   9710  C   VAL A 608      10.632  19.858  -3.388  1.00  0.070          C  
ATOM   9711  O   VAL A 608      11.274  20.388  -4.296  1.00  0.070          O  
ATOM   9712  CB  VAL A 608       9.761  21.817  -2.215  1.00  0.110          C  
ATOM   9713  CG1 VAL A 608       8.330  21.524  -2.769  1.00  0.110          C  
ATOM   9714  CG2 VAL A 608       9.754  22.605  -0.947  1.00  0.110          C  
ATOM   9715  H   VAL A 608      12.430  21.503  -1.916  1.00  0.110          H  
ATOM   9716  HA  VAL A 608      10.009  19.849  -1.344  1.00  0.080          H  
ATOM   9717  HB  VAL A 608      10.272  22.406  -2.965  1.00  0.130          H  
ATOM   9718 1HG1 VAL A 608       7.802  22.454  -2.924  1.00  0.130          H  
ATOM   9719 2HG1 VAL A 608       8.384  20.991  -3.718  1.00  0.130          H  
ATOM   9720 3HG1 VAL A 608       7.781  20.918  -2.050  1.00  0.130          H  
ATOM   9721 1HG2 VAL A 608       9.238  23.528  -1.146  1.00  0.130          H  
ATOM   9722 2HG2 VAL A 608       9.254  22.054  -0.172  1.00  0.130          H  
ATOM   9723 3HG2 VAL A 608      10.771  22.828  -0.629  1.00  0.130          H  
ATOM   9724  N   VAL A 609       9.962  18.722  -3.543  1.00  0.070          N  
ATOM   9725  CA  VAL A 609       9.903  18.062  -4.836  1.00  0.070          C  
ATOM   9726  C   VAL A 609       8.430  17.911  -5.195  1.00  0.070          C  
ATOM   9727  O   VAL A 609       7.613  17.527  -4.355  1.00  0.070          O  
ATOM   9728  CB  VAL A 609      10.618  16.695  -4.849  1.00  0.100          C  
ATOM   9729  CG1 VAL A 609      10.533  16.050  -6.269  1.00  0.100          C  
ATOM   9730  CG2 VAL A 609      12.056  16.872  -4.415  1.00  0.100          C  
ATOM   9731  H   VAL A 609       9.490  18.332  -2.721  1.00  0.080          H  
ATOM   9732  HA  VAL A 609      10.375  18.700  -5.568  1.00  0.080          H  
ATOM   9733  HB  VAL A 609      10.124  16.045  -4.182  1.00  0.120          H  
ATOM   9734 1HG1 VAL A 609      11.026  15.087  -6.272  1.00  0.120          H  
ATOM   9735 2HG1 VAL A 609       9.512  15.921  -6.569  1.00  0.120          H  
ATOM   9736 3HG1 VAL A 609      11.033  16.698  -6.984  1.00  0.120          H  
ATOM   9737 1HG2 VAL A 609      12.563  15.912  -4.411  1.00  0.120          H  
ATOM   9738 2HG2 VAL A 609      12.555  17.539  -5.099  1.00  0.120          H  
ATOM   9739 3HG2 VAL A 609      12.092  17.298  -3.415  1.00  0.120          H  
ATOM   9740  N   SER A 610       8.062  18.270  -6.407  1.00  0.080          N  
ATOM   9741  CA  SER A 610       6.650  18.160  -6.774  1.00  0.110          C  
ATOM   9742  C   SER A 610       6.439  17.847  -8.238  1.00  0.050          C  
ATOM   9743  O   SER A 610       7.318  18.058  -9.078  1.00  0.130          O  
ATOM   9744  CB  SER A 610       5.913  19.444  -6.417  1.00  0.140          C  
ATOM   9745  OG  SER A 610       6.379  20.513  -7.188  1.00  0.140          O  
ATOM   9746  H   SER A 610       8.779  18.607  -7.059  1.00  0.100          H  
ATOM   9747  HA  SER A 610       6.209  17.344  -6.201  1.00  0.130          H  
ATOM   9748 1HB  SER A 610       4.846  19.307  -6.580  1.00  0.170          H  
ATOM   9749 2HB  SER A 610       6.055  19.662  -5.359  1.00  0.170          H  
ATOM   9750  HG  SER A 610       5.910  21.296  -6.896  1.00  0.170          H  
ATOM   9751  N   GLY A 611       5.250  17.335  -8.546  1.00  0.060          N  
ATOM   9752  CA  GLY A 611       4.909  16.998  -9.927  1.00  0.050          C  
ATOM   9753  C   GLY A 611       3.561  16.305 -10.037  1.00  0.050          C  
ATOM   9754  O   GLY A 611       2.868  16.152  -9.036  1.00  0.060          O  
ATOM   9755  H   GLY A 611       4.592  17.178  -7.773  1.00  0.070          H  
ATOM   9756 1HA  GLY A 611       4.903  17.891 -10.521  1.00  0.060          H  
ATOM   9757 2HA  GLY A 611       5.689  16.355 -10.328  1.00  0.060          H  
ATOM   9758  N   PRO A 612       3.098  16.021 -11.258  1.00  0.050          N  
ATOM   9759  CA  PRO A 612       1.855  15.349 -11.579  1.00  0.060          C  
ATOM   9760  C   PRO A 612       1.924  13.850 -11.344  1.00  0.060          C  
ATOM   9761  O   PRO A 612       2.987  13.237 -11.448  1.00  0.060          O  
ATOM   9762  CB  PRO A 612       1.699  15.650 -13.061  1.00  0.090          C  
ATOM   9763  CG  PRO A 612       3.117  15.774 -13.572  1.00  0.090          C  
ATOM   9764  CD  PRO A 612       3.884  16.409 -12.439  1.00  0.090          C  
ATOM   9765  HA  PRO A 612       1.029  15.793 -11.003  1.00  0.070          H  
ATOM   9766 1HB  PRO A 612       1.132  14.839 -13.530  1.00  0.110          H  
ATOM   9767 2HB  PRO A 612       1.120  16.556 -13.183  1.00  0.110          H  
ATOM   9768 1HG  PRO A 612       3.523  14.781 -13.832  1.00  0.110          H  
ATOM   9769 2HG  PRO A 612       3.154  16.380 -14.496  1.00  0.110          H  
ATOM   9770 1HD  PRO A 612       4.892  15.984 -12.415  1.00  0.110          H  
ATOM   9771 2HD  PRO A 612       3.890  17.482 -12.571  1.00  0.110          H  
ATOM   9772  N   VAL A 613       0.767  13.269 -11.124  1.00  0.070          N  
ATOM   9773  CA  VAL A 613       0.548  11.837 -11.030  1.00  0.090          C  
ATOM   9774  C   VAL A 613      -0.524  11.401 -12.014  1.00  0.100          C  
ATOM   9775  O   VAL A 613      -1.646  11.939 -12.020  1.00  0.100          O  
ATOM   9776  CB  VAL A 613       0.039  11.455  -9.648  1.00  0.120          C  
ATOM   9777  CG1 VAL A 613      -0.242   9.943  -9.576  1.00  0.120          C  
ATOM   9778  CG2 VAL A 613       1.015  11.930  -8.569  1.00  0.120          C  
ATOM   9779  H   VAL A 613      -0.045  13.867 -10.998  1.00  0.080          H  
ATOM   9780  HA  VAL A 613       1.480  11.314 -11.254  1.00  0.110          H  
ATOM   9781  HB  VAL A 613      -0.873  11.926  -9.526  1.00  0.140          H  
ATOM   9782 1HG1 VAL A 613      -0.668   9.703  -8.625  1.00  0.140          H  
ATOM   9783 2HG1 VAL A 613      -0.961   9.643 -10.329  1.00  0.140          H  
ATOM   9784 3HG1 VAL A 613       0.689   9.394  -9.725  1.00  0.140          H  
ATOM   9785 1HG2 VAL A 613       0.621  11.701  -7.590  1.00  0.140          H  
ATOM   9786 2HG2 VAL A 613       1.968  11.438  -8.705  1.00  0.140          H  
ATOM   9787 3HG2 VAL A 613       1.146  13.005  -8.649  1.00  0.140          H  
ATOM   9788  N   PHE A 614      -0.234  10.370 -12.785  1.00  0.100          N  
ATOM   9789  CA  PHE A 614      -1.245   9.872 -13.681  1.00  0.120          C  
ATOM   9790  C   PHE A 614      -1.537   8.413 -13.321  1.00  0.150          C  
ATOM   9791  O   PHE A 614      -0.694   7.534 -13.552  1.00  0.200          O  
ATOM   9792  CB  PHE A 614      -0.752   9.979 -15.102  1.00  0.160          C  
ATOM   9793  CG  PHE A 614      -0.351  11.372 -15.527  1.00  0.160          C  
ATOM   9794  CD1 PHE A 614       0.976  11.761 -15.386  1.00  0.160          C  
ATOM   9795  CD2 PHE A 614      -1.244  12.289 -16.038  1.00  0.160          C  
ATOM   9796  CE1 PHE A 614       1.394  13.012 -15.740  1.00  0.160          C  
ATOM   9797  CE2 PHE A 614      -0.808  13.559 -16.386  1.00  0.160          C  
ATOM   9798  CZ  PHE A 614       0.503  13.909 -16.234  1.00  0.160          C  
ATOM   9799  H   PHE A 614       0.686   9.950 -12.753  1.00  0.120          H  
ATOM   9800  HA  PHE A 614      -2.164  10.446 -13.568  1.00  0.140          H  
ATOM   9801 1HB  PHE A 614       0.097   9.313 -15.243  1.00  0.190          H  
ATOM   9802 2HB  PHE A 614      -1.551   9.657 -15.731  1.00  0.190          H  
ATOM   9803  HD1 PHE A 614       1.696  11.050 -14.984  1.00  0.190          H  
ATOM   9804  HD2 PHE A 614      -2.294  12.027 -16.158  1.00  0.190          H  
ATOM   9805  HE1 PHE A 614       2.441  13.294 -15.616  1.00  0.190          H  
ATOM   9806  HE2 PHE A 614      -1.511  14.290 -16.783  1.00  0.190          H  
ATOM   9807  HZ  PHE A 614       0.837  14.906 -16.504  1.00  0.190          H  
ATOM   9808  N   ASP A 615      -2.725   8.178 -12.749  1.00  0.130          N  
ATOM   9809  CA  ASP A 615      -3.183   6.850 -12.328  1.00  0.170          C  
ATOM   9810  C   ASP A 615      -4.671   6.747 -12.620  1.00  0.180          C  
ATOM   9811  O   ASP A 615      -5.513   6.755 -11.721  1.00  0.330          O  
ATOM   9812  CB  ASP A 615      -2.932   6.648 -10.824  1.00  0.220          C  
ATOM   9813  CG  ASP A 615      -3.247   5.187 -10.267  1.00  0.220          C  
ATOM   9814  OD1 ASP A 615      -3.579   4.285 -11.018  1.00  0.220          O  
ATOM   9815  OD2 ASP A 615      -3.197   5.014  -9.041  1.00  0.220          O  
ATOM   9816  H   ASP A 615      -3.338   8.972 -12.550  1.00  0.160          H  
ATOM   9817  HA  ASP A 615      -2.657   6.084 -12.901  1.00  0.200          H  
ATOM   9818 1HB  ASP A 615      -1.876   6.858 -10.624  1.00  0.270          H  
ATOM   9819 2HB  ASP A 615      -3.517   7.384 -10.266  1.00  0.270          H  
ATOM   9820  N   PHE A 616      -4.988   6.631 -13.900  1.00  0.100          N  
ATOM   9821  CA  PHE A 616      -6.358   6.724 -14.367  1.00  0.090          C  
ATOM   9822  C   PHE A 616      -7.169   5.471 -14.119  1.00  0.100          C  
ATOM   9823  O   PHE A 616      -8.396   5.515 -14.190  1.00  0.190          O  
ATOM   9824  CB  PHE A 616      -6.371   7.056 -15.844  1.00  0.130          C  
ATOM   9825  CG  PHE A 616      -5.923   8.453 -16.197  1.00  0.130          C  
ATOM   9826  CD1 PHE A 616      -4.629   8.688 -16.618  1.00  0.130          C  
ATOM   9827  CD2 PHE A 616      -6.791   9.525 -16.138  1.00  0.130          C  
ATOM   9828  CE1 PHE A 616      -4.211   9.931 -16.953  1.00  0.130          C  
ATOM   9829  CE2 PHE A 616      -6.353  10.791 -16.486  1.00  0.130          C  
ATOM   9830  CZ  PHE A 616      -5.059  10.980 -16.891  1.00  0.130          C  
ATOM   9831  H   PHE A 616      -4.228   6.532 -14.590  1.00  0.120          H  
ATOM   9832  HA  PHE A 616      -6.840   7.540 -13.829  1.00  0.110          H  
ATOM   9833 1HB  PHE A 616      -5.707   6.355 -16.352  1.00  0.160          H  
ATOM   9834 2HB  PHE A 616      -7.371   6.917 -16.222  1.00  0.160          H  
ATOM   9835  HD1 PHE A 616      -3.937   7.868 -16.690  1.00  0.160          H  
ATOM   9836  HD2 PHE A 616      -7.823   9.371 -15.817  1.00  0.160          H  
ATOM   9837  HE1 PHE A 616      -3.199  10.081 -17.275  1.00  0.160          H  
ATOM   9838  HE2 PHE A 616      -7.031  11.643 -16.439  1.00  0.160          H  
ATOM   9839  HZ  PHE A 616      -4.714  11.969 -17.167  1.00  0.160          H  
ATOM   9840  N   ASP A 617      -6.508   4.333 -13.902  1.00  0.070          N  
ATOM   9841  CA  ASP A 617      -7.242   3.110 -13.619  1.00  0.110          C  
ATOM   9842  C   ASP A 617      -7.220   2.819 -12.121  1.00  0.110          C  
ATOM   9843  O   ASP A 617      -7.688   1.772 -11.672  1.00  0.260          O  
ATOM   9844  CB  ASP A 617      -6.733   1.936 -14.460  1.00  0.140          C  
ATOM   9845  CG  ASP A 617      -7.067   2.113 -15.989  1.00  0.140          C  
ATOM   9846  OD1 ASP A 617      -8.159   2.582 -16.305  1.00  0.140          O  
ATOM   9847  OD2 ASP A 617      -6.251   1.792 -16.811  1.00  0.140          O  
ATOM   9848  H   ASP A 617      -5.492   4.294 -13.909  1.00  0.080          H  
ATOM   9849  HA  ASP A 617      -8.285   3.261 -13.898  1.00  0.130          H  
ATOM   9850 1HB  ASP A 617      -5.646   1.837 -14.333  1.00  0.170          H  
ATOM   9851 2HB  ASP A 617      -7.181   1.006 -14.102  1.00  0.170          H  
ATOM   9852  N   TYR A 618      -6.705   3.783 -11.343  1.00  0.070          N  
ATOM   9853  CA  TYR A 618      -6.655   3.725  -9.890  1.00  0.070          C  
ATOM   9854  C   TYR A 618      -6.028   2.450  -9.310  1.00  0.090          C  
ATOM   9855  O   TYR A 618      -6.587   1.815  -8.415  1.00  0.180          O  
ATOM   9856  CB  TYR A 618      -8.061   4.016  -9.382  1.00  0.100          C  
ATOM   9857  CG  TYR A 618      -8.501   5.373  -9.945  1.00  0.100          C  
ATOM   9858  CD1 TYR A 618      -9.285   5.422 -11.081  1.00  0.100          C  
ATOM   9859  CD2 TYR A 618      -8.094   6.561  -9.351  1.00  0.100          C  
ATOM   9860  CE1 TYR A 618      -9.659   6.626 -11.617  1.00  0.100          C  
ATOM   9861  CE2 TYR A 618      -8.478   7.779  -9.901  1.00  0.100          C  
ATOM   9862  CZ  TYR A 618      -9.256   7.804 -11.034  1.00  0.100          C  
ATOM   9863  OH  TYR A 618      -9.649   9.003 -11.587  1.00  0.100          O  
ATOM   9864  H   TYR A 618      -6.346   4.644 -11.763  1.00  0.080          H  
ATOM   9865  HA  TYR A 618      -6.022   4.551  -9.567  1.00  0.080          H  
ATOM   9866 1HB  TYR A 618      -8.762   3.247  -9.712  1.00  0.120          H  
ATOM   9867 2HB  TYR A 618      -8.078   4.059  -8.294  1.00  0.120          H  
ATOM   9868  HD1 TYR A 618      -9.608   4.498 -11.561  1.00  0.120          H  
ATOM   9869  HD2 TYR A 618      -7.475   6.542  -8.457  1.00  0.120          H  
ATOM   9870  HE1 TYR A 618     -10.274   6.644 -12.514  1.00  0.120          H  
ATOM   9871  HE2 TYR A 618      -8.164   8.713  -9.437  1.00  0.120          H  
ATOM   9872  HH  TYR A 618      -9.340   9.721 -11.031  1.00  0.120          H  
ATOM   9873  N   ASP A 619      -4.848   2.097  -9.828  1.00  0.090          N  
ATOM   9874  CA  ASP A 619      -4.069   0.928  -9.414  1.00  0.100          C  
ATOM   9875  C   ASP A 619      -3.064   1.195  -8.294  1.00  0.090          C  
ATOM   9876  O   ASP A 619      -2.587   0.251  -7.662  1.00  0.160          O  
ATOM   9877  CB  ASP A 619      -3.295   0.304 -10.587  1.00  0.140          C  
ATOM   9878  CG  ASP A 619      -4.138  -0.422 -11.655  1.00  0.140          C  
ATOM   9879  OD1 ASP A 619      -4.821  -1.380 -11.305  1.00  0.140          O  
ATOM   9880  OD2 ASP A 619      -4.037  -0.089 -12.802  1.00  0.140          O  
ATOM   9881  H   ASP A 619      -4.446   2.730 -10.533  1.00  0.110          H  
ATOM   9882  HA  ASP A 619      -4.774   0.182  -9.048  1.00  0.120          H  
ATOM   9883 1HB  ASP A 619      -2.741   1.104 -11.093  1.00  0.160          H  
ATOM   9884 2HB  ASP A 619      -2.554  -0.391 -10.195  1.00  0.160          H  
ATOM   9885  N   GLY A 620      -2.644   2.452  -8.093  1.00  0.080          N  
ATOM   9886  CA  GLY A 620      -1.599   2.727  -7.120  1.00  0.100          C  
ATOM   9887  C   GLY A 620      -0.227   2.614  -7.766  1.00  0.090          C  
ATOM   9888  O   GLY A 620       0.795   2.570  -7.075  1.00  0.150          O  
ATOM   9889  H   GLY A 620      -3.025   3.266  -8.590  1.00  0.100          H  
ATOM   9890 1HA  GLY A 620      -1.735   3.729  -6.731  1.00  0.120          H  
ATOM   9891 2HA  GLY A 620      -1.681   2.035  -6.282  1.00  0.120          H  
ATOM   9892  N   ARG A 621      -0.216   2.573  -9.095  1.00  0.070          N  
ATOM   9893  CA  ARG A 621       0.989   2.466  -9.898  1.00  0.110          C  
ATOM   9894  C   ARG A 621       0.929   3.410 -11.092  1.00  0.090          C  
ATOM   9895  O   ARG A 621      -0.101   3.520 -11.747  1.00  0.120          O  
ATOM   9896  CB  ARG A 621       1.168   1.035 -10.408  1.00  0.140          C  
ATOM   9897  CG  ARG A 621       1.389  -0.032  -9.324  1.00  0.140          C  
ATOM   9898  CD  ARG A 621       2.719   0.116  -8.696  1.00  0.140          C  
ATOM   9899  NE  ARG A 621       3.015  -0.917  -7.719  1.00  0.140          N  
ATOM   9900  CZ  ARG A 621       2.645  -0.885  -6.414  1.00  0.140          C  
ATOM   9901  NH1 ARG A 621       1.919   0.104  -5.920  1.00  0.140          N  
ATOM   9902  NH2 ARG A 621       3.024  -1.856  -5.604  1.00  0.140          N  
ATOM   9903  H   ARG A 621      -1.108   2.617  -9.569  1.00  0.080          H  
ATOM   9904  HA  ARG A 621       1.840   2.750  -9.291  1.00  0.130          H  
ATOM   9905 1HB  ARG A 621       0.284   0.747 -10.975  1.00  0.170          H  
ATOM   9906 2HB  ARG A 621       2.018   1.002 -11.091  1.00  0.170          H  
ATOM   9907 1HG  ARG A 621       0.621   0.045  -8.560  1.00  0.170          H  
ATOM   9908 2HG  ARG A 621       1.338  -1.020  -9.778  1.00  0.170          H  
ATOM   9909 1HD  ARG A 621       3.481   0.066  -9.472  1.00  0.170          H  
ATOM   9910 2HD  ARG A 621       2.790   1.060  -8.214  1.00  0.170          H  
ATOM   9911  HE  ARG A 621       3.578  -1.697  -8.028  1.00  0.170          H  
ATOM   9912 1HH1 ARG A 621       1.599   0.896  -6.503  1.00  0.170          H  
ATOM   9913 2HH1 ARG A 621       1.663   0.098  -4.948  1.00  0.170          H  
ATOM   9914 1HH2 ARG A 621       3.588  -2.620  -5.953  1.00  0.170          H  
ATOM   9915 2HH2 ARG A 621       2.776  -1.798  -4.628  1.00  0.170          H  
ATOM   9916  N   CYS A 622       2.062   4.021 -11.421  1.00  0.080          N  
ATOM   9917  CA  CYS A 622       2.162   4.923 -12.573  1.00  0.080          C  
ATOM   9918  C   CYS A 622       1.699   4.284 -13.879  1.00  0.080          C  
ATOM   9919  O   CYS A 622       2.216   3.238 -14.278  1.00  0.100          O  
ATOM   9920  CB  CYS A 622       3.622   5.341 -12.779  1.00  0.110          C  
ATOM   9921  SG  CYS A 622       3.902   6.474 -14.167  1.00  0.110          S  
ATOM   9922  H   CYS A 622       2.874   3.889 -10.811  1.00  0.100          H  
ATOM   9923  HA  CYS A 622       1.551   5.807 -12.374  1.00  0.100          H  
ATOM   9924 1HB  CYS A 622       4.000   5.807 -11.881  1.00  0.130          H  
ATOM   9925 2HB  CYS A 622       4.223   4.452 -12.953  1.00  0.130          H  
ATOM   9926  HG  CYS A 622       3.235   5.751 -15.101  1.00  0.130          H  
ATOM   9927  N   ASP A 623       0.761   4.941 -14.567  1.00  0.080          N  
ATOM   9928  CA  ASP A 623       0.251   4.458 -15.852  1.00  0.080          C  
ATOM   9929  C   ASP A 623       1.325   4.405 -16.930  1.00  0.100          C  
ATOM   9930  O   ASP A 623       2.207   5.269 -16.978  1.00  0.120          O  
ATOM   9931  CB  ASP A 623      -0.855   5.366 -16.366  1.00  0.110          C  
ATOM   9932  CG  ASP A 623      -2.157   5.256 -15.633  1.00  0.110          C  
ATOM   9933  OD1 ASP A 623      -2.373   4.328 -14.924  1.00  0.110          O  
ATOM   9934  OD2 ASP A 623      -2.946   6.148 -15.777  1.00  0.110          O  
ATOM   9935  H   ASP A 623       0.354   5.793 -14.162  1.00  0.100          H  
ATOM   9936  HA  ASP A 623      -0.145   3.452 -15.707  1.00  0.100          H  
ATOM   9937 1HB  ASP A 623      -0.515   6.371 -16.245  1.00  0.130          H  
ATOM   9938 2HB  ASP A 623      -1.013   5.191 -17.439  1.00  0.130          H  
ATOM   9939  N   SER A 624       1.216   3.413 -17.816  1.00  0.120          N  
ATOM   9940  CA  SER A 624       2.101   3.285 -18.971  1.00  0.150          C  
ATOM   9941  C   SER A 624       1.737   4.348 -19.990  1.00  0.120          C  
ATOM   9942  O   SER A 624       0.623   4.878 -19.942  1.00  0.100          O  
ATOM   9943  CB  SER A 624       1.945   1.918 -19.609  1.00  0.200          C  
ATOM   9944  OG  SER A 624       0.672   1.777 -20.213  1.00  0.200          O  
ATOM   9945  H   SER A 624       0.491   2.727 -17.675  1.00  0.140          H  
ATOM   9946  HA  SER A 624       3.134   3.433 -18.650  1.00  0.180          H  
ATOM   9947 1HB  SER A 624       2.721   1.778 -20.364  1.00  0.240          H  
ATOM   9948 2HB  SER A 624       2.080   1.148 -18.853  1.00  0.240          H  
ATOM   9949  HG  SER A 624       0.648   0.870 -20.556  1.00  0.240          H  
ATOM   9950  N   LEU A 625       2.627   4.625 -20.951  1.00  0.160          N  
ATOM   9951  CA  LEU A 625       2.294   5.629 -21.957  1.00  0.180          C  
ATOM   9952  C   LEU A 625       1.104   5.230 -22.800  1.00  0.140          C  
ATOM   9953  O   LEU A 625       0.318   6.091 -23.193  1.00  0.180          O  
ATOM   9954  CB  LEU A 625       3.467   5.931 -22.897  1.00  0.240          C  
ATOM   9955  CG  LEU A 625       4.709   6.669 -22.312  1.00  0.240          C  
ATOM   9956  CD1 LEU A 625       5.774   6.742 -23.398  1.00  0.240          C  
ATOM   9957  CD2 LEU A 625       4.350   8.078 -21.837  1.00  0.240          C  
ATOM   9958  H   LEU A 625       3.522   4.154 -20.971  1.00  0.190          H  
ATOM   9959  HA  LEU A 625       2.020   6.537 -21.440  1.00  0.220          H  
ATOM   9960 1HB  LEU A 625       3.812   4.985 -23.322  1.00  0.290          H  
ATOM   9961 2HB  LEU A 625       3.089   6.542 -23.711  1.00  0.290          H  
ATOM   9962  HG  LEU A 625       5.111   6.102 -21.478  1.00  0.290          H  
ATOM   9963 1HD1 LEU A 625       6.662   7.240 -23.012  1.00  0.290          H  
ATOM   9964 2HD1 LEU A 625       6.043   5.738 -23.718  1.00  0.290          H  
ATOM   9965 3HD1 LEU A 625       5.395   7.306 -24.248  1.00  0.290          H  
ATOM   9966 1HD2 LEU A 625       5.248   8.562 -21.450  1.00  0.290          H  
ATOM   9967 2HD2 LEU A 625       3.952   8.658 -22.667  1.00  0.290          H  
ATOM   9968 3HD2 LEU A 625       3.626   8.031 -21.060  1.00  0.290          H  
ATOM   9969  N   GLU A 626       0.955   3.945 -23.093  1.00  0.110          N  
ATOM   9970  CA  GLU A 626      -0.160   3.515 -23.914  1.00  0.180          C  
ATOM   9971  C   GLU A 626      -1.465   3.775 -23.182  1.00  0.190          C  
ATOM   9972  O   GLU A 626      -2.427   4.292 -23.772  1.00  0.370          O  
ATOM   9973  CB  GLU A 626       0.019   2.040 -24.260  1.00  0.220          C  
ATOM   9974  CG  GLU A 626       1.212   1.791 -25.192  1.00  0.220          C  
ATOM   9975  CD  GLU A 626       2.553   1.894 -24.482  1.00  0.220          C  
ATOM   9976  OE1 GLU A 626       2.572   1.843 -23.265  1.00  0.220          O  
ATOM   9977  OE2 GLU A 626       3.541   2.072 -25.149  1.00  0.220          O  
ATOM   9978  H   GLU A 626       1.634   3.256 -22.756  1.00  0.130          H  
ATOM   9979  HA  GLU A 626      -0.163   4.097 -24.833  1.00  0.220          H  
ATOM   9980 1HB  GLU A 626       0.164   1.463 -23.345  1.00  0.270          H  
ATOM   9981 2HB  GLU A 626      -0.881   1.666 -24.747  1.00  0.270          H  
ATOM   9982 1HG  GLU A 626       1.120   0.796 -25.627  1.00  0.270          H  
ATOM   9983 2HG  GLU A 626       1.180   2.515 -26.003  1.00  0.270          H  
ATOM   9984  N   ASN A 627      -1.484   3.483 -21.884  1.00  0.110          N  
ATOM   9985  CA  ASN A 627      -2.684   3.741 -21.128  1.00  0.140          C  
ATOM   9986  C   ASN A 627      -2.935   5.238 -21.010  1.00  0.150          C  
ATOM   9987  O   ASN A 627      -4.079   5.665 -21.103  1.00  0.210          O  
ATOM   9988  CB  ASN A 627      -2.620   3.062 -19.782  1.00  0.180          C  
ATOM   9989  CG  ASN A 627      -2.794   1.562 -19.925  1.00  0.180          C  
ATOM   9990  OD1 ASN A 627      -3.298   1.075 -20.947  1.00  0.180          O  
ATOM   9991  ND2 ASN A 627      -2.400   0.816 -18.930  1.00  0.180          N  
ATOM   9992  H   ASN A 627      -0.678   3.030 -21.450  1.00  0.130          H  
ATOM   9993  HA  ASN A 627      -3.529   3.324 -21.675  1.00  0.170          H  
ATOM   9994 1HB  ASN A 627      -1.651   3.271 -19.317  1.00  0.220          H  
ATOM   9995 2HB  ASN A 627      -3.396   3.458 -19.127  1.00  0.220          H  
ATOM   9996 1HD2 ASN A 627      -2.506  -0.176 -18.982  1.00  0.220          H  
ATOM   9997 2HD2 ASN A 627      -2.004   1.226 -18.116  1.00  0.220          H  
ATOM   9998  N   LEU A 628      -1.882   6.055 -20.887  1.00  0.140          N  
ATOM   9999  CA  LEU A 628      -2.093   7.494 -20.802  1.00  0.150          C  
ATOM  10000  C   LEU A 628      -2.674   8.038 -22.096  1.00  0.160          C  
ATOM  10001  O   LEU A 628      -3.599   8.845 -22.067  1.00  0.170          O  
ATOM  10002  CB  LEU A 628      -0.776   8.228 -20.521  1.00  0.210          C  
ATOM  10003  CG  LEU A 628      -0.137   7.988 -19.153  1.00  0.210          C  
ATOM  10004  CD1 LEU A 628       1.217   8.627 -19.102  1.00  0.210          C  
ATOM  10005  CD2 LEU A 628      -0.971   8.520 -18.100  1.00  0.210          C  
ATOM  10006  H   LEU A 628      -0.944   5.657 -20.782  1.00  0.170          H  
ATOM  10007  HA  LEU A 628      -2.816   7.688 -20.017  1.00  0.180          H  
ATOM  10008 1HB  LEU A 628      -0.056   7.931 -21.279  1.00  0.250          H  
ATOM  10009 2HB  LEU A 628      -0.952   9.295 -20.624  1.00  0.250          H  
ATOM  10010  HG  LEU A 628      -0.010   6.935 -18.997  1.00  0.250          H  
ATOM  10011 1HD1 LEU A 628       1.671   8.426 -18.128  1.00  0.250          H  
ATOM  10012 2HD1 LEU A 628       1.821   8.207 -19.866  1.00  0.250          H  
ATOM  10013 3HD1 LEU A 628       1.138   9.694 -19.248  1.00  0.250          H  
ATOM  10014 1HD2 LEU A 628      -0.466   8.318 -17.193  1.00  0.250          H  
ATOM  10015 2HD2 LEU A 628      -1.093   9.580 -18.225  1.00  0.250          H  
ATOM  10016 3HD2 LEU A 628      -1.937   8.040 -18.082  1.00  0.250          H  
ATOM  10017  N   ARG A 629      -2.203   7.552 -23.248  1.00  0.170          N  
ATOM  10018  CA  ARG A 629      -2.716   8.047 -24.523  1.00  0.180          C  
ATOM  10019  C   ARG A 629      -4.225   7.818 -24.628  1.00  0.180          C  
ATOM  10020  O   ARG A 629      -4.973   8.705 -25.046  1.00  0.280          O  
ATOM  10021  CB  ARG A 629      -1.990   7.405 -25.696  1.00  0.250          C  
ATOM  10022  CG  ARG A 629      -0.524   7.854 -25.865  1.00  0.250          C  
ATOM  10023  CD  ARG A 629       0.109   7.288 -27.082  1.00  0.250          C  
ATOM  10024  NE  ARG A 629       1.578   7.499 -27.102  1.00  0.250          N  
ATOM  10025  CZ  ARG A 629       2.519   6.574 -26.753  1.00  0.250          C  
ATOM  10026  NH1 ARG A 629       2.161   5.371 -26.359  1.00  0.250          N  
ATOM  10027  NH2 ARG A 629       3.812   6.875 -26.819  1.00  0.250          N  
ATOM  10028  H   ARG A 629      -1.421   6.889 -23.229  1.00  0.200          H  
ATOM  10029  HA  ARG A 629      -2.527   9.115 -24.572  1.00  0.220          H  
ATOM  10030 1HB  ARG A 629      -1.986   6.322 -25.562  1.00  0.300          H  
ATOM  10031 2HB  ARG A 629      -2.520   7.622 -26.621  1.00  0.300          H  
ATOM  10032 1HG  ARG A 629      -0.505   8.941 -25.958  1.00  0.300          H  
ATOM  10033 2HG  ARG A 629       0.063   7.573 -25.013  1.00  0.300          H  
ATOM  10034 1HD  ARG A 629      -0.102   6.225 -27.145  1.00  0.300          H  
ATOM  10035 2HD  ARG A 629      -0.312   7.784 -27.956  1.00  0.300          H  
ATOM  10036  HE  ARG A 629       1.907   8.408 -27.400  1.00  0.300          H  
ATOM  10037 1HH1 ARG A 629       1.188   5.127 -26.307  1.00  0.300          H  
ATOM  10038 2HH1 ARG A 629       2.871   4.683 -26.104  1.00  0.300          H  
ATOM  10039 1HH2 ARG A 629       4.122   7.793 -27.117  1.00  0.300          H  
ATOM  10040 2HH2 ARG A 629       4.505   6.175 -26.588  1.00  0.300          H  
ATOM  10041  N   GLN A 630      -4.702   6.691 -24.111  1.00  0.200          N  
ATOM  10042  CA  GLN A 630      -6.125   6.366 -24.182  1.00  0.210          C  
ATOM  10043  C   GLN A 630      -6.983   7.111 -23.151  1.00  0.200          C  
ATOM  10044  O   GLN A 630      -8.203   6.929 -23.110  1.00  0.240          O  
ATOM  10045  CB  GLN A 630      -6.324   4.860 -23.998  1.00  0.290          C  
ATOM  10046  CG  GLN A 630      -5.714   4.006 -25.093  1.00  0.290          C  
ATOM  10047  CD  GLN A 630      -6.347   4.275 -26.438  1.00  0.290          C  
ATOM  10048  OE1 GLN A 630      -7.573   4.263 -26.562  1.00  0.290          O  
ATOM  10049  NE2 GLN A 630      -5.530   4.517 -27.450  1.00  0.290          N  
ATOM  10050  H   GLN A 630      -4.031   5.993 -23.763  1.00  0.240          H  
ATOM  10051  HA  GLN A 630      -6.485   6.648 -25.170  1.00  0.250          H  
ATOM  10052 1HB  GLN A 630      -5.866   4.559 -23.050  1.00  0.350          H  
ATOM  10053 2HB  GLN A 630      -7.387   4.635 -23.936  1.00  0.350          H  
ATOM  10054 1HG  GLN A 630      -4.651   4.230 -25.164  1.00  0.350          H  
ATOM  10055 2HG  GLN A 630      -5.858   2.957 -24.844  1.00  0.350          H  
ATOM  10056 1HE2 GLN A 630      -5.902   4.700 -28.362  1.00  0.350          H  
ATOM  10057 2HE2 GLN A 630      -4.541   4.516 -27.304  1.00  0.350          H  
ATOM  10058  N   LYS A 631      -6.349   7.928 -22.309  1.00  0.180          N  
ATOM  10059  CA  LYS A 631      -7.027   8.713 -21.293  1.00  0.170          C  
ATOM  10060  C   LYS A 631      -6.927  10.212 -21.597  1.00  0.170          C  
ATOM  10061  O   LYS A 631      -7.405  11.040 -20.815  1.00  0.270          O  
ATOM  10062  CB  LYS A 631      -6.416   8.425 -19.926  1.00  0.240          C  
ATOM  10063  CG  LYS A 631      -6.472   6.957 -19.478  1.00  0.240          C  
ATOM  10064  CD  LYS A 631      -7.862   6.415 -19.168  1.00  0.240          C  
ATOM  10065  CE  LYS A 631      -7.725   4.991 -18.567  1.00  0.240          C  
ATOM  10066  NZ  LYS A 631      -9.014   4.374 -18.200  1.00  0.240          N  
ATOM  10067  H   LYS A 631      -5.337   8.037 -22.379  1.00  0.220          H  
ATOM  10068  HA  LYS A 631      -8.081   8.445 -21.287  1.00  0.200          H  
ATOM  10069 1HB  LYS A 631      -5.365   8.724 -19.937  1.00  0.290          H  
ATOM  10070 2HB  LYS A 631      -6.916   9.027 -19.172  1.00  0.290          H  
ATOM  10071 1HG  LYS A 631      -6.137   6.370 -20.303  1.00  0.290          H  
ATOM  10072 2HG  LYS A 631      -5.794   6.787 -18.662  1.00  0.290          H  
ATOM  10073 1HD  LYS A 631      -8.377   7.071 -18.468  1.00  0.290          H  
ATOM  10074 2HD  LYS A 631      -8.443   6.354 -20.089  1.00  0.290          H  
ATOM  10075 1HE  LYS A 631      -7.218   4.345 -19.282  1.00  0.290          H  
ATOM  10076 2HE  LYS A 631      -7.123   5.049 -17.675  1.00  0.290          H  
ATOM  10077 1HZ  LYS A 631      -8.798   3.455 -17.771  1.00  0.290          H  
ATOM  10078 2HZ  LYS A 631      -9.486   4.939 -17.515  1.00  0.290          H  
ATOM  10079 3HZ  LYS A 631      -9.599   4.259 -19.005  1.00  0.290          H  
ATOM  10080  N   ARG A 632      -6.306  10.576 -22.726  1.00  0.180          N  
ATOM  10081  CA  ARG A 632      -6.162  11.992 -23.051  1.00  0.180          C  
ATOM  10082  C   ARG A 632      -7.488  12.557 -23.516  1.00  0.190          C  
ATOM  10083  O   ARG A 632      -8.329  11.833 -24.053  1.00  0.270          O  
ATOM  10084  CB  ARG A 632      -5.087  12.226 -24.094  1.00  0.250          C  
ATOM  10085  CG  ARG A 632      -3.722  11.928 -23.584  1.00  0.250          C  
ATOM  10086  CD  ARG A 632      -2.651  12.173 -24.545  1.00  0.250          C  
ATOM  10087  NE  ARG A 632      -1.354  11.854 -23.982  1.00  0.250          N  
ATOM  10088  CZ  ARG A 632      -0.168  12.046 -24.598  1.00  0.250          C  
ATOM  10089  NH1 ARG A 632      -0.111  12.547 -25.821  1.00  0.250          N  
ATOM  10090  NH2 ARG A 632       0.945  11.732 -23.962  1.00  0.250          N  
ATOM  10091  H   ARG A 632      -5.936   9.869 -23.371  1.00  0.220          H  
ATOM  10092  HA  ARG A 632      -5.863  12.525 -22.149  1.00  0.220          H  
ATOM  10093 1HB  ARG A 632      -5.272  11.613 -24.977  1.00  0.300          H  
ATOM  10094 2HB  ARG A 632      -5.105  13.271 -24.395  1.00  0.300          H  
ATOM  10095 1HG  ARG A 632      -3.563  12.557 -22.740  1.00  0.300          H  
ATOM  10096 2HG  ARG A 632      -3.673  10.904 -23.284  1.00  0.300          H  
ATOM  10097 1HD  ARG A 632      -2.808  11.563 -25.437  1.00  0.300          H  
ATOM  10098 2HD  ARG A 632      -2.645  13.215 -24.801  1.00  0.300          H  
ATOM  10099  HE  ARG A 632      -1.338  11.470 -23.049  1.00  0.300          H  
ATOM  10100 1HH1 ARG A 632      -0.977  12.789 -26.343  1.00  0.300          H  
ATOM  10101 2HH1 ARG A 632       0.786  12.687 -26.264  1.00  0.300          H  
ATOM  10102 1HH2 ARG A 632       0.899  11.356 -23.029  1.00  0.300          H  
ATOM  10103 2HH2 ARG A 632       1.874  11.879 -24.394  1.00  0.300          H  
ATOM  10104  N   ARG A 633      -7.674  13.859 -23.344  1.00  0.200          N  
ATOM  10105  CA  ARG A 633      -8.917  14.468 -23.786  1.00  0.270          C  
ATOM  10106  C   ARG A 633      -8.631  15.619 -24.716  1.00  0.150          C  
ATOM  10107  O   ARG A 633      -7.491  16.078 -24.813  1.00  0.130          O  
ATOM  10108  CB  ARG A 633      -9.743  14.945 -22.609  1.00  0.350          C  
ATOM  10109  CG  ARG A 633      -9.208  16.149 -21.902  1.00  0.350          C  
ATOM  10110  CD  ARG A 633      -9.945  16.421 -20.672  1.00  0.350          C  
ATOM  10111  NE  ARG A 633      -9.576  15.491 -19.613  1.00  0.350          N  
ATOM  10112  CZ  ARG A 633     -10.152  15.425 -18.394  1.00  0.350          C  
ATOM  10113  NH1 ARG A 633     -11.144  16.234 -18.076  1.00  0.350          N  
ATOM  10114  NH2 ARG A 633      -9.710  14.538 -17.518  1.00  0.350          N  
ATOM  10115  H   ARG A 633      -6.939  14.426 -22.908  1.00  0.240          H  
ATOM  10116  HA  ARG A 633      -9.501  13.726 -24.330  1.00  0.320          H  
ATOM  10117 1HB  ARG A 633     -10.749  15.187 -22.946  1.00  0.420          H  
ATOM  10118 2HB  ARG A 633      -9.828  14.137 -21.882  1.00  0.420          H  
ATOM  10119 1HG  ARG A 633      -8.154  16.000 -21.653  1.00  0.420          H  
ATOM  10120 2HG  ARG A 633      -9.307  17.003 -22.544  1.00  0.420          H  
ATOM  10121 1HD  ARG A 633      -9.749  17.430 -20.344  1.00  0.420          H  
ATOM  10122 2HD  ARG A 633     -11.009  16.308 -20.872  1.00  0.420          H  
ATOM  10123  HE  ARG A 633      -8.807  14.854 -19.802  1.00  0.420          H  
ATOM  10124 1HH1 ARG A 633     -11.482  16.910 -18.741  1.00  0.420          H  
ATOM  10125 2HH1 ARG A 633     -11.567  16.180 -17.159  1.00  0.420          H  
ATOM  10126 1HH2 ARG A 633      -8.946  13.921 -17.768  1.00  0.420          H  
ATOM  10127 2HH2 ARG A 633     -10.131  14.472 -16.603  1.00  0.420          H  
ATOM  10128  N   VAL A 634      -9.655  16.077 -25.425  1.00  0.190          N  
ATOM  10129  CA  VAL A 634      -9.447  17.194 -26.320  1.00  0.160          C  
ATOM  10130  C   VAL A 634     -10.098  18.479 -25.841  1.00  0.190          C  
ATOM  10131  O   VAL A 634     -11.308  18.553 -25.611  1.00  0.260          O  
ATOM  10132  CB  VAL A 634      -9.915  16.826 -27.737  1.00  0.240          C  
ATOM  10133  CG1 VAL A 634      -9.749  18.009 -28.677  1.00  0.240          C  
ATOM  10134  CG2 VAL A 634      -9.064  15.651 -28.231  1.00  0.240          C  
ATOM  10135  H   VAL A 634     -10.574  15.665 -25.327  1.00  0.230          H  
ATOM  10136  HA  VAL A 634      -8.383  17.366 -26.377  1.00  0.190          H  
ATOM  10137  HB  VAL A 634     -10.968  16.551 -27.717  1.00  0.280          H  
ATOM  10138 1HG1 VAL A 634     -10.074  17.725 -29.676  1.00  0.280          H  
ATOM  10139 2HG1 VAL A 634     -10.346  18.850 -28.335  1.00  0.280          H  
ATOM  10140 3HG1 VAL A 634      -8.705  18.289 -28.703  1.00  0.280          H  
ATOM  10141 1HG2 VAL A 634      -9.376  15.371 -29.235  1.00  0.280          H  
ATOM  10142 2HG2 VAL A 634      -8.013  15.949 -28.246  1.00  0.280          H  
ATOM  10143 3HG2 VAL A 634      -9.185  14.798 -27.567  1.00  0.280          H  
ATOM  10144  N   ILE A 635      -9.246  19.474 -25.670  1.00  0.220          N  
ATOM  10145  CA  ILE A 635      -9.585  20.800 -25.193  1.00  0.300          C  
ATOM  10146  C   ILE A 635      -9.190  21.792 -26.266  1.00  0.560          C  
ATOM  10147  O   ILE A 635      -8.056  21.776 -26.730  1.00  1.610          O  
ATOM  10148  CB  ILE A 635      -8.832  21.091 -23.878  1.00  0.390          C  
ATOM  10149  CG1 ILE A 635      -9.180  20.043 -22.782  1.00  0.390          C  
ATOM  10150  CG2 ILE A 635      -9.035  22.496 -23.410  1.00  0.390          C  
ATOM  10151  CD1 ILE A 635     -10.592  19.995 -22.323  1.00  0.390          C  
ATOM  10152  H   ILE A 635      -8.279  19.279 -25.947  1.00  0.260          H  
ATOM  10153  HA  ILE A 635     -10.658  20.871 -25.042  1.00  0.360          H  
ATOM  10154  HB  ILE A 635      -7.788  20.948 -24.068  1.00  0.470          H  
ATOM  10155 1HG1 ILE A 635      -8.920  19.076 -23.169  1.00  0.470          H  
ATOM  10156 2HG1 ILE A 635      -8.570  20.247 -21.907  1.00  0.470          H  
ATOM  10157 1HG2 ILE A 635      -8.443  22.634 -22.520  1.00  0.470          H  
ATOM  10158 2HG2 ILE A 635      -8.696  23.191 -24.171  1.00  0.470          H  
ATOM  10159 3HG2 ILE A 635     -10.081  22.689 -23.190  1.00  0.470          H  
ATOM  10160 1HD1 ILE A 635     -10.698  19.232 -21.567  1.00  0.470          H  
ATOM  10161 2HD1 ILE A 635     -10.859  20.944 -21.902  1.00  0.470          H  
ATOM  10162 3HD1 ILE A 635     -11.251  19.760 -23.152  1.00  0.470          H  
ATOM  10163  N   ARG A 636     -10.113  22.630 -26.716  1.00  0.590          N  
ATOM  10164  CA  ARG A 636      -9.799  23.605 -27.772  1.00  0.490          C  
ATOM  10165  C   ARG A 636      -9.128  22.963 -28.993  1.00  0.410          C  
ATOM  10166  O   ARG A 636      -8.197  23.528 -29.568  1.00  0.440          O  
ATOM  10167  CB  ARG A 636      -8.897  24.715 -27.254  1.00  0.730          C  
ATOM  10168  CG  ARG A 636      -9.463  25.571 -26.146  1.00  0.730          C  
ATOM  10169  CD  ARG A 636      -8.486  26.606 -25.728  1.00  0.730          C  
ATOM  10170  NE  ARG A 636      -8.233  27.615 -26.772  1.00  0.730          N  
ATOM  10171  CZ  ARG A 636      -8.999  28.704 -27.026  1.00  0.730          C  
ATOM  10172  NH1 ARG A 636     -10.086  28.948 -26.319  1.00  0.730          N  
ATOM  10173  NH2 ARG A 636      -8.646  29.537 -27.997  1.00  0.730          N  
ATOM  10174  H   ARG A 636     -11.041  22.600 -26.315  1.00  0.710          H  
ATOM  10175  HA  ARG A 636     -10.735  24.057 -28.102  1.00  0.590          H  
ATOM  10176 1HB  ARG A 636      -7.973  24.298 -26.893  1.00  0.870          H  
ATOM  10177 2HB  ARG A 636      -8.646  25.378 -28.079  1.00  0.870          H  
ATOM  10178 1HG  ARG A 636     -10.365  26.062 -26.498  1.00  0.870          H  
ATOM  10179 2HG  ARG A 636      -9.698  24.960 -25.284  1.00  0.870          H  
ATOM  10180 1HD  ARG A 636      -8.829  27.111 -24.826  1.00  0.870          H  
ATOM  10181 2HD  ARG A 636      -7.543  26.109 -25.513  1.00  0.870          H  
ATOM  10182  HE  ARG A 636      -7.406  27.489 -27.342  1.00  0.870          H  
ATOM  10183 1HH1 ARG A 636     -10.355  28.329 -25.571  1.00  0.870          H  
ATOM  10184 2HH1 ARG A 636     -10.640  29.770 -26.510  1.00  0.870          H  
ATOM  10185 1HH2 ARG A 636      -7.810  29.359 -28.536  1.00  0.870          H  
ATOM  10186 2HH2 ARG A 636      -9.203  30.355 -28.190  1.00  0.870          H  
ATOM  10187  N   ASN A 637      -9.610  21.784 -29.374  1.00  0.380          N  
ATOM  10188  CA  ASN A 637      -9.126  20.990 -30.501  1.00  0.380          C  
ATOM  10189  C   ASN A 637      -7.686  20.464 -30.346  1.00  0.410          C  
ATOM  10190  O   ASN A 637      -7.126  19.924 -31.303  1.00  0.500          O  
ATOM  10191  CB  ASN A 637      -9.262  21.774 -31.792  1.00  0.530          C  
ATOM  10192  CG  ASN A 637     -10.683  22.169 -32.062  1.00  0.530          C  
ATOM  10193  OD1 ASN A 637     -11.623  21.387 -31.858  1.00  0.530          O  
ATOM  10194  ND2 ASN A 637     -10.867  23.381 -32.519  1.00  0.530          N  
ATOM  10195  H   ASN A 637     -10.386  21.409 -28.845  1.00  0.460          H  
ATOM  10196  HA  ASN A 637      -9.769  20.116 -30.588  1.00  0.460          H  
ATOM  10197 1HB  ASN A 637      -8.636  22.660 -31.781  1.00  0.640          H  
ATOM  10198 2HB  ASN A 637      -8.918  21.156 -32.619  1.00  0.640          H  
ATOM  10199 1HD2 ASN A 637     -11.791  23.706 -32.719  1.00  0.640          H  
ATOM  10200 2HD2 ASN A 637     -10.082  23.983 -32.669  1.00  0.640          H  
ATOM  10201  N   GLN A 638      -7.100  20.570 -29.149  1.00  0.390          N  
ATOM  10202  CA  GLN A 638      -5.776  20.021 -28.886  1.00  0.350          C  
ATOM  10203  C   GLN A 638      -5.862  18.848 -27.947  1.00  0.290          C  
ATOM  10204  O   GLN A 638      -6.718  18.801 -27.065  1.00  0.410          O  
ATOM  10205  CB  GLN A 638      -4.856  21.055 -28.258  1.00  0.510          C  
ATOM  10206  CG  GLN A 638      -4.663  22.276 -29.089  1.00  0.510          C  
ATOM  10207  CD  GLN A 638      -3.956  21.939 -30.347  1.00  0.510          C  
ATOM  10208  OE1 GLN A 638      -2.904  21.293 -30.319  1.00  0.510          O  
ATOM  10209  NE2 GLN A 638      -4.513  22.351 -31.467  1.00  0.510          N  
ATOM  10210  H   GLN A 638      -7.577  21.066 -28.395  1.00  0.470          H  
ATOM  10211  HA  GLN A 638      -5.343  19.672 -29.822  1.00  0.420          H  
ATOM  10212 1HB  GLN A 638      -5.262  21.326 -27.299  1.00  0.610          H  
ATOM  10213 2HB  GLN A 638      -3.880  20.608 -28.072  1.00  0.610          H  
ATOM  10214 1HG  GLN A 638      -5.639  22.697 -29.340  1.00  0.610          H  
ATOM  10215 2HG  GLN A 638      -4.075  22.999 -28.534  1.00  0.610          H  
ATOM  10216 1HE2 GLN A 638      -4.088  22.142 -32.347  1.00  0.610          H  
ATOM  10217 2HE2 GLN A 638      -5.373  22.864 -31.442  1.00  0.610          H  
ATOM  10218  N   GLU A 639      -4.923  17.931 -28.069  1.00  0.310          N  
ATOM  10219  CA  GLU A 639      -4.893  16.803 -27.157  1.00  0.270          C  
ATOM  10220  C   GLU A 639      -4.090  17.148 -25.909  1.00  0.250          C  
ATOM  10221  O   GLU A 639      -2.942  17.590 -25.998  1.00  0.330          O  
ATOM  10222  CB  GLU A 639      -4.320  15.588 -27.875  1.00  0.390          C  
ATOM  10223  CG  GLU A 639      -4.309  14.345 -27.065  1.00  0.390          C  
ATOM  10224  CD  GLU A 639      -3.770  13.171 -27.821  1.00  0.390          C  
ATOM  10225  OE1 GLU A 639      -2.590  12.876 -27.713  1.00  0.390          O  
ATOM  10226  OE2 GLU A 639      -4.539  12.562 -28.523  1.00  0.390          O  
ATOM  10227  H   GLU A 639      -4.231  18.016 -28.804  1.00  0.370          H  
ATOM  10228  HA  GLU A 639      -5.913  16.571 -26.847  1.00  0.320          H  
ATOM  10229 1HB  GLU A 639      -4.902  15.394 -28.775  1.00  0.470          H  
ATOM  10230 2HB  GLU A 639      -3.296  15.797 -28.183  1.00  0.470          H  
ATOM  10231 1HG  GLU A 639      -3.700  14.527 -26.200  1.00  0.470          H  
ATOM  10232 2HG  GLU A 639      -5.326  14.132 -26.728  1.00  0.470          H  
ATOM  10233  N   ILE A 640      -4.710  16.981 -24.747  1.00  0.160          N  
ATOM  10234  CA  ILE A 640      -4.061  17.307 -23.489  1.00  0.120          C  
ATOM  10235  C   ILE A 640      -4.228  16.196 -22.437  1.00  0.110          C  
ATOM  10236  O   ILE A 640      -5.317  15.630 -22.255  1.00  0.140          O  
ATOM  10237  CB  ILE A 640      -4.586  18.691 -23.020  1.00  0.180          C  
ATOM  10238  CG1 ILE A 640      -3.870  19.195 -21.744  1.00  0.180          C  
ATOM  10239  CG2 ILE A 640      -6.087  18.631 -22.812  1.00  0.180          C  
ATOM  10240  CD1 ILE A 640      -4.102  20.698 -21.476  1.00  0.180          C  
ATOM  10241  H   ILE A 640      -5.669  16.620 -24.753  1.00  0.190          H  
ATOM  10242  HA  ILE A 640      -2.994  17.415 -23.680  1.00  0.140          H  
ATOM  10243  HB  ILE A 640      -4.382  19.421 -23.807  1.00  0.220          H  
ATOM  10244 1HG1 ILE A 640      -4.222  18.632 -20.884  1.00  0.220          H  
ATOM  10245 2HG1 ILE A 640      -2.798  19.032 -21.850  1.00  0.220          H  
ATOM  10246 1HG2 ILE A 640      -6.437  19.597 -22.538  1.00  0.220          H  
ATOM  10247 2HG2 ILE A 640      -6.572  18.324 -23.739  1.00  0.220          H  
ATOM  10248 3HG2 ILE A 640      -6.334  17.922 -22.027  1.00  0.220          H  
ATOM  10249 1HD1 ILE A 640      -3.584  21.000 -20.597  1.00  0.220          H  
ATOM  10250 2HD1 ILE A 640      -3.722  21.270 -22.324  1.00  0.220          H  
ATOM  10251 3HD1 ILE A 640      -5.150  20.909 -21.339  1.00  0.220          H  
ATOM  10252  N   LEU A 641      -3.138  15.870 -21.748  1.00  0.110          N  
ATOM  10253  CA  LEU A 641      -3.189  14.864 -20.700  1.00  0.110          C  
ATOM  10254  C   LEU A 641      -3.290  15.580 -19.356  1.00  0.120          C  
ATOM  10255  O   LEU A 641      -2.413  16.360 -18.998  1.00  0.160          O  
ATOM  10256  CB  LEU A 641      -1.925  13.992 -20.755  1.00  0.150          C  
ATOM  10257  CG  LEU A 641      -1.798  12.859 -19.723  1.00  0.150          C  
ATOM  10258  CD1 LEU A 641      -2.854  11.762 -19.964  1.00  0.150          C  
ATOM  10259  CD2 LEU A 641      -0.388  12.296 -19.780  1.00  0.150          C  
ATOM  10260  H   LEU A 641      -2.265  16.345 -21.944  1.00  0.130          H  
ATOM  10261  HA  LEU A 641      -4.075  14.250 -20.840  1.00  0.130          H  
ATOM  10262 1HB  LEU A 641      -1.841  13.560 -21.733  1.00  0.180          H  
ATOM  10263 2HB  LEU A 641      -1.077  14.636 -20.629  1.00  0.180          H  
ATOM  10264  HG  LEU A 641      -1.986  13.258 -18.757  1.00  0.180          H  
ATOM  10265 1HD1 LEU A 641      -2.744  10.999 -19.222  1.00  0.180          H  
ATOM  10266 2HD1 LEU A 641      -3.857  12.170 -19.901  1.00  0.180          H  
ATOM  10267 3HD1 LEU A 641      -2.711  11.315 -20.938  1.00  0.180          H  
ATOM  10268 1HD2 LEU A 641      -0.278  11.526 -19.035  1.00  0.180          H  
ATOM  10269 2HD2 LEU A 641      -0.193  11.882 -20.765  1.00  0.180          H  
ATOM  10270 3HD2 LEU A 641       0.319  13.087 -19.573  1.00  0.180          H  
ATOM  10271  N   ILE A 642      -4.351  15.329 -18.609  1.00  0.120          N  
ATOM  10272  CA  ILE A 642      -4.541  16.047 -17.355  1.00  0.150          C  
ATOM  10273  C   ILE A 642      -4.342  15.097 -16.154  1.00  0.120          C  
ATOM  10274  O   ILE A 642      -4.957  14.038 -16.133  1.00  0.190          O  
ATOM  10275  CB  ILE A 642      -5.916  16.752 -17.357  1.00  0.200          C  
ATOM  10276  CG1 ILE A 642      -5.931  17.777 -18.558  1.00  0.200          C  
ATOM  10277  CG2 ILE A 642      -6.160  17.474 -16.042  1.00  0.200          C  
ATOM  10278  CD1 ILE A 642      -7.253  18.421 -18.848  1.00  0.200          C  
ATOM  10279  H   ILE A 642      -5.042  14.661 -18.931  1.00  0.140          H  
ATOM  10280  HA  ILE A 642      -3.828  16.851 -17.338  1.00  0.180          H  
ATOM  10281  HB  ILE A 642      -6.703  16.017 -17.522  1.00  0.240          H  
ATOM  10282 1HG1 ILE A 642      -5.201  18.557 -18.363  1.00  0.240          H  
ATOM  10283 2HG1 ILE A 642      -5.637  17.249 -19.459  1.00  0.240          H  
ATOM  10284 1HG2 ILE A 642      -7.118  17.966 -16.053  1.00  0.240          H  
ATOM  10285 2HG2 ILE A 642      -6.144  16.760 -15.214  1.00  0.240          H  
ATOM  10286 3HG2 ILE A 642      -5.381  18.212 -15.908  1.00  0.240          H  
ATOM  10287 1HD1 ILE A 642      -7.151  19.085 -19.706  1.00  0.240          H  
ATOM  10288 2HD1 ILE A 642      -7.955  17.660 -19.067  1.00  0.240          H  
ATOM  10289 3HD1 ILE A 642      -7.601  18.994 -17.999  1.00  0.240          H  
ATOM  10290  N   PRO A 643      -3.493  15.442 -15.151  1.00  0.090          N  
ATOM  10291  CA  PRO A 643      -3.161  14.641 -13.966  1.00  0.090          C  
ATOM  10292  C   PRO A 643      -4.375  14.228 -13.160  1.00  0.090          C  
ATOM  10293  O   PRO A 643      -5.387  14.933 -13.140  1.00  0.100          O  
ATOM  10294  CB  PRO A 643      -2.274  15.598 -13.158  1.00  0.140          C  
ATOM  10295  CG  PRO A 643      -1.671  16.517 -14.173  1.00  0.140          C  
ATOM  10296  CD  PRO A 643      -2.710  16.721 -15.219  1.00  0.140          C  
ATOM  10297  HA  PRO A 643      -2.595  13.753 -14.249  1.00  0.110          H  
ATOM  10298 1HB  PRO A 643      -2.874  16.123 -12.400  1.00  0.160          H  
ATOM  10299 2HB  PRO A 643      -1.515  15.017 -12.604  1.00  0.160          H  
ATOM  10300 1HG  PRO A 643      -1.390  17.447 -13.691  1.00  0.160          H  
ATOM  10301 2HG  PRO A 643      -0.761  16.088 -14.589  1.00  0.160          H  
ATOM  10302 1HD  PRO A 643      -3.323  17.605 -14.987  1.00  0.160          H  
ATOM  10303 2HD  PRO A 643      -2.140  16.822 -16.160  1.00  0.160          H  
ATOM  10304  N   THR A 644      -4.267  13.069 -12.493  1.00  0.100          N  
ATOM  10305  CA  THR A 644      -5.347  12.567 -11.647  1.00  0.100          C  
ATOM  10306  C   THR A 644      -5.102  13.027 -10.217  1.00  0.100          C  
ATOM  10307  O   THR A 644      -6.057  13.249  -9.460  1.00  0.110          O  
ATOM  10308  CB  THR A 644      -5.424  11.018 -11.679  1.00  0.140          C  
ATOM  10309  OG1 THR A 644      -4.208  10.443 -11.154  1.00  0.140          O  
ATOM  10310  CG2 THR A 644      -5.589  10.551 -13.096  1.00  0.140          C  
ATOM  10311  H   THR A 644      -3.392  12.540 -12.529  1.00  0.120          H  
ATOM  10312  HA  THR A 644      -6.294  12.983 -11.988  1.00  0.120          H  
ATOM  10313  HB  THR A 644      -6.269  10.676 -11.082  1.00  0.170          H  
ATOM  10314  HG1 THR A 644      -4.237  10.478 -10.155  1.00  0.170          H  
ATOM  10315 1HG2 THR A 644      -5.645   9.473 -13.112  1.00  0.170          H  
ATOM  10316 2HG2 THR A 644      -6.505  10.969 -13.501  1.00  0.170          H  
ATOM  10317 3HG2 THR A 644      -4.745  10.878 -13.699  1.00  0.170          H  
ATOM  10318  N   HIS A 645      -3.814  13.169  -9.880  1.00  0.090          N  
ATOM  10319  CA  HIS A 645      -3.315  13.592  -8.569  1.00  0.090          C  
ATOM  10320  C   HIS A 645      -2.024  14.392  -8.772  1.00  0.070          C  
ATOM  10321  O   HIS A 645      -1.378  14.268  -9.818  1.00  0.090          O  
ATOM  10322  CB  HIS A 645      -3.009  12.395  -7.611  1.00  0.130          C  
ATOM  10323  CG  HIS A 645      -4.144  11.477  -7.302  1.00  0.130          C  
ATOM  10324  ND1 HIS A 645      -4.597  10.520  -8.201  1.00  0.130          N  
ATOM  10325  CD2 HIS A 645      -4.900  11.335  -6.193  1.00  0.130          C  
ATOM  10326  CE1 HIS A 645      -5.620   9.881  -7.668  1.00  0.130          C  
ATOM  10327  NE2 HIS A 645      -5.819  10.352  -6.452  1.00  0.130          N  
ATOM  10328  H   HIS A 645      -3.130  12.914 -10.594  1.00  0.110          H  
ATOM  10329  HA  HIS A 645      -4.038  14.243  -8.090  1.00  0.110          H  
ATOM  10330 1HB  HIS A 645      -2.236  11.793  -7.977  1.00  0.150          H  
ATOM  10331 2HB  HIS A 645      -2.658  12.805  -6.661  1.00  0.150          H  
ATOM  10332  HD2 HIS A 645      -4.809  11.910  -5.272  1.00  0.150          H  
ATOM  10333  HE1 HIS A 645      -6.194   9.090  -8.144  1.00  0.150          H  
ATOM  10334  HE2 HIS A 645      -6.541  10.040  -5.814  1.00  0.150          H  
ATOM  10335  N   PHE A 646      -1.648  15.194  -7.796  1.00  0.050          N  
ATOM  10336  CA  PHE A 646      -0.323  15.820  -7.764  1.00  0.050          C  
ATOM  10337  C   PHE A 646       0.422  15.357  -6.542  1.00  0.050          C  
ATOM  10338  O   PHE A 646      -0.186  15.083  -5.506  1.00  0.050          O  
ATOM  10339  CB  PHE A 646      -0.372  17.330  -7.772  1.00  0.070          C  
ATOM  10340  CG  PHE A 646      -0.714  17.936  -9.064  1.00  0.070          C  
ATOM  10341  CD1 PHE A 646      -2.005  18.029  -9.532  1.00  0.070          C  
ATOM  10342  CD2 PHE A 646       0.309  18.467  -9.814  1.00  0.070          C  
ATOM  10343  CE1 PHE A 646      -2.254  18.639 -10.722  1.00  0.070          C  
ATOM  10344  CE2 PHE A 646       0.060  19.064 -10.989  1.00  0.070          C  
ATOM  10345  CZ  PHE A 646      -1.233  19.156 -11.450  1.00  0.070          C  
ATOM  10346  H   PHE A 646      -2.288  15.320  -7.010  1.00  0.060          H  
ATOM  10347  HA  PHE A 646       0.245  15.497  -8.638  1.00  0.060          H  
ATOM  10348 1HB  PHE A 646      -1.085  17.654  -7.034  1.00  0.080          H  
ATOM  10349 2HB  PHE A 646       0.605  17.706  -7.472  1.00  0.080          H  
ATOM  10350  HD1 PHE A 646      -2.829  17.621  -8.943  1.00  0.080          H  
ATOM  10351  HD2 PHE A 646       1.334  18.401  -9.439  1.00  0.080          H  
ATOM  10352  HE1 PHE A 646      -3.260  18.722 -11.086  1.00  0.080          H  
ATOM  10353  HE2 PHE A 646       0.879  19.483 -11.562  1.00  0.080          H  
ATOM  10354  HZ  PHE A 646      -1.452  19.650 -12.398  1.00  0.080          H  
ATOM  10355  N   PHE A 647       1.739  15.294  -6.616  1.00  0.050          N  
ATOM  10356  CA  PHE A 647       2.448  14.899  -5.420  1.00  0.050          C  
ATOM  10357  C   PHE A 647       3.332  16.025  -4.940  1.00  0.050          C  
ATOM  10358  O   PHE A 647       3.805  16.871  -5.718  1.00  0.050          O  
ATOM  10359  CB  PHE A 647       3.308  13.648  -5.648  1.00  0.070          C  
ATOM  10360  CG  PHE A 647       4.513  13.854  -6.541  1.00  0.070          C  
ATOM  10361  CD1 PHE A 647       5.723  14.211  -5.969  1.00  0.070          C  
ATOM  10362  CD2 PHE A 647       4.460  13.702  -7.912  1.00  0.070          C  
ATOM  10363  CE1 PHE A 647       6.840  14.403  -6.719  1.00  0.070          C  
ATOM  10364  CE2 PHE A 647       5.599  13.895  -8.682  1.00  0.070          C  
ATOM  10365  CZ  PHE A 647       6.790  14.245  -8.080  1.00  0.070          C  
ATOM  10366  H   PHE A 647       2.225  15.522  -7.483  1.00  0.060          H  
ATOM  10367  HA  PHE A 647       1.733  14.679  -4.632  1.00  0.060          H  
ATOM  10368 1HB  PHE A 647       3.657  13.282  -4.680  1.00  0.080          H  
ATOM  10369 2HB  PHE A 647       2.692  12.863  -6.083  1.00  0.080          H  
ATOM  10370  HD1 PHE A 647       5.773  14.342  -4.895  1.00  0.080          H  
ATOM  10371  HD2 PHE A 647       3.524  13.430  -8.397  1.00  0.080          H  
ATOM  10372  HE1 PHE A 647       7.758  14.683  -6.230  1.00  0.080          H  
ATOM  10373  HE2 PHE A 647       5.549  13.772  -9.773  1.00  0.080          H  
ATOM  10374  HZ  PHE A 647       7.678  14.400  -8.688  1.00  0.080          H  
ATOM  10375  N   ILE A 648       3.546  16.005  -3.630  1.00  0.060          N  
ATOM  10376  CA  ILE A 648       4.442  16.899  -2.918  1.00  0.070          C  
ATOM  10377  C   ILE A 648       5.330  16.105  -1.972  1.00  0.090          C  
ATOM  10378  O   ILE A 648       4.833  15.294  -1.192  1.00  0.110          O  
ATOM  10379  CB  ILE A 648       3.653  17.955  -2.077  1.00  0.090          C  
ATOM  10380  CG1 ILE A 648       2.736  18.833  -2.993  1.00  0.090          C  
ATOM  10381  CG2 ILE A 648       4.638  18.833  -1.237  1.00  0.090          C  
ATOM  10382  CD1 ILE A 648       1.762  19.745  -2.232  1.00  0.090          C  
ATOM  10383  H   ILE A 648       3.053  15.277  -3.105  1.00  0.070          H  
ATOM  10384  HA  ILE A 648       5.081  17.411  -3.639  1.00  0.080          H  
ATOM  10385  HB  ILE A 648       2.998  17.434  -1.401  1.00  0.110          H  
ATOM  10386 1HG1 ILE A 648       3.365  19.446  -3.639  1.00  0.110          H  
ATOM  10387 2HG1 ILE A 648       2.136  18.180  -3.618  1.00  0.110          H  
ATOM  10388 1HG2 ILE A 648       4.092  19.538  -0.624  1.00  0.110          H  
ATOM  10389 2HG2 ILE A 648       5.224  18.202  -0.583  1.00  0.110          H  
ATOM  10390 3HG2 ILE A 648       5.308  19.377  -1.903  1.00  0.110          H  
ATOM  10391 1HD1 ILE A 648       1.158  20.303  -2.947  1.00  0.110          H  
ATOM  10392 2HD1 ILE A 648       1.111  19.135  -1.605  1.00  0.110          H  
ATOM  10393 3HD1 ILE A 648       2.298  20.448  -1.609  1.00  0.110          H  
ATOM  10394  N   VAL A 649       6.631  16.330  -2.028  1.00  0.090          N  
ATOM  10395  CA  VAL A 649       7.564  15.726  -1.089  1.00  0.100          C  
ATOM  10396  C   VAL A 649       8.341  16.832  -0.378  1.00  0.100          C  
ATOM  10397  O   VAL A 649       8.934  17.702  -1.017  1.00  0.120          O  
ATOM  10398  CB  VAL A 649       8.498  14.720  -1.792  1.00  0.140          C  
ATOM  10399  CG1 VAL A 649       9.513  14.187  -0.809  1.00  0.140          C  
ATOM  10400  CG2 VAL A 649       7.654  13.555  -2.353  1.00  0.140          C  
ATOM  10401  H   VAL A 649       6.990  16.952  -2.754  1.00  0.110          H  
ATOM  10402  HA  VAL A 649       7.003  15.179  -0.335  1.00  0.120          H  
ATOM  10403  HB  VAL A 649       9.014  15.199  -2.583  1.00  0.160          H  
ATOM  10404 1HG1 VAL A 649      10.163  13.465  -1.303  1.00  0.160          H  
ATOM  10405 2HG1 VAL A 649      10.123  15.002  -0.420  1.00  0.160          H  
ATOM  10406 3HG1 VAL A 649       8.985  13.718   0.007  1.00  0.160          H  
ATOM  10407 1HG2 VAL A 649       8.294  12.838  -2.840  1.00  0.160          H  
ATOM  10408 2HG2 VAL A 649       7.134  13.072  -1.543  1.00  0.160          H  
ATOM  10409 3HG2 VAL A 649       6.937  13.933  -3.058  1.00  0.160          H  
ATOM  10410  N   LEU A 650       8.294  16.824   0.956  1.00  0.110          N  
ATOM  10411  CA  LEU A 650       8.962  17.832   1.778  1.00  0.120          C  
ATOM  10412  C   LEU A 650      10.045  17.218   2.652  1.00  0.180          C  
ATOM  10413  O   LEU A 650       9.780  16.374   3.516  1.00  0.270          O  
ATOM  10414  CB  LEU A 650       7.950  18.562   2.676  1.00  0.160          C  
ATOM  10415  CG  LEU A 650       6.781  19.275   1.978  1.00  0.160          C  
ATOM  10416  CD1 LEU A 650       5.893  19.919   3.046  1.00  0.160          C  
ATOM  10417  CD2 LEU A 650       7.298  20.313   0.971  1.00  0.160          C  
ATOM  10418  H   LEU A 650       7.799  16.059   1.409  1.00  0.130          H  
ATOM  10419  HA  LEU A 650       9.453  18.549   1.126  1.00  0.140          H  
ATOM  10420 1HB  LEU A 650       7.514  17.825   3.325  1.00  0.200          H  
ATOM  10421 2HB  LEU A 650       8.467  19.263   3.294  1.00  0.200          H  
ATOM  10422  HG  LEU A 650       6.188  18.534   1.458  1.00  0.200          H  
ATOM  10423 1HD1 LEU A 650       5.041  20.396   2.578  1.00  0.200          H  
ATOM  10424 2HD1 LEU A 650       5.541  19.165   3.743  1.00  0.200          H  
ATOM  10425 3HD1 LEU A 650       6.468  20.665   3.595  1.00  0.200          H  
ATOM  10426 1HD2 LEU A 650       6.479  20.783   0.479  1.00  0.200          H  
ATOM  10427 2HD2 LEU A 650       7.884  21.062   1.487  1.00  0.200          H  
ATOM  10428 3HD2 LEU A 650       7.908  19.834   0.217  1.00  0.200          H  
ATOM  10429  N   THR A 651      11.275  17.663   2.442  1.00  0.160          N  
ATOM  10430  CA  THR A 651      12.420  17.119   3.159  1.00  0.220          C  
ATOM  10431  C   THR A 651      13.190  18.124   4.011  1.00  0.190          C  
ATOM  10432  O   THR A 651      13.644  19.174   3.550  1.00  0.200          O  
ATOM  10433  CB  THR A 651      13.370  16.450   2.142  1.00  0.280          C  
ATOM  10434  OG1 THR A 651      12.684  15.377   1.497  1.00  0.280          O  
ATOM  10435  CG2 THR A 651      14.613  15.938   2.797  1.00  0.280          C  
ATOM  10436  H   THR A 651      11.411  18.360   1.708  1.00  0.190          H  
ATOM  10437  HA  THR A 651      12.057  16.346   3.836  1.00  0.260          H  
ATOM  10438  HB  THR A 651      13.636  17.170   1.391  1.00  0.340          H  
ATOM  10439  HG1 THR A 651      11.970  15.750   0.965  1.00  0.340          H  
ATOM  10440 1HG2 THR A 651      15.248  15.478   2.049  1.00  0.340          H  
ATOM  10441 2HG2 THR A 651      15.158  16.757   3.265  1.00  0.340          H  
ATOM  10442 3HG2 THR A 651      14.349  15.205   3.550  1.00  0.340          H  
ATOM  10443  N   SER A 652      13.410  17.761   5.260  1.00  0.180          N  
ATOM  10444  CA  SER A 652      14.165  18.602   6.175  1.00  0.160          C  
ATOM  10445  C   SER A 652      14.979  17.727   7.099  1.00  0.150          C  
ATOM  10446  O   SER A 652      15.002  16.502   6.936  1.00  0.150          O  
ATOM  10447  CB  SER A 652      13.253  19.488   6.978  1.00  0.230          C  
ATOM  10448  OG  SER A 652      12.502  18.731   7.872  1.00  0.230          O  
ATOM  10449  H   SER A 652      12.978  16.896   5.604  1.00  0.220          H  
ATOM  10450  HA  SER A 652      14.853  19.227   5.605  1.00  0.190          H  
ATOM  10451 1HB  SER A 652      13.844  20.228   7.521  1.00  0.280          H  
ATOM  10452 2HB  SER A 652      12.589  20.035   6.306  1.00  0.280          H  
ATOM  10453  HG  SER A 652      12.046  19.360   8.425  1.00  0.280          H  
ATOM  10454  N   CYS A 653      15.725  18.350   7.997  1.00  0.150          N  
ATOM  10455  CA  CYS A 653      16.593  17.608   8.901  1.00  0.140          C  
ATOM  10456  C   CYS A 653      15.845  17.203  10.160  1.00  0.140          C  
ATOM  10457  O   CYS A 653      15.016  17.960  10.660  1.00  0.150          O  
ATOM  10458  CB  CYS A 653      17.777  18.482   9.307  1.00  0.200          C  
ATOM  10459  SG  CYS A 653      18.774  19.108   7.933  1.00  0.200          S  
ATOM  10460  H   CYS A 653      15.687  19.358   8.067  1.00  0.180          H  
ATOM  10461  HA  CYS A 653      16.946  16.707   8.402  1.00  0.170          H  
ATOM  10462 1HB  CYS A 653      17.417  19.343   9.874  1.00  0.240          H  
ATOM  10463 2HB  CYS A 653      18.435  17.918   9.967  1.00  0.240          H  
ATOM  10464  N   LYS A 654      16.181  16.035  10.729  1.00  0.140          N  
ATOM  10465  CA  LYS A 654      15.622  15.701  12.041  1.00  0.140          C  
ATOM  10466  C   LYS A 654      16.164  16.687  13.077  1.00  0.190          C  
ATOM  10467  O   LYS A 654      15.453  17.113  13.987  1.00  0.230          O  
ATOM  10468  CB  LYS A 654      15.945  14.265  12.475  1.00  0.200          C  
ATOM  10469  CG  LYS A 654      15.183  13.146  11.754  1.00  0.200          C  
ATOM  10470  CD  LYS A 654      15.516  11.800  12.402  1.00  0.200          C  
ATOM  10471  CE  LYS A 654      14.637  10.623  11.917  1.00  0.200          C  
ATOM  10472  NZ  LYS A 654      14.906  10.213  10.499  1.00  0.200          N  
ATOM  10473  H   LYS A 654      16.820  15.389  10.253  1.00  0.170          H  
ATOM  10474  HA  LYS A 654      14.537  15.819  12.003  1.00  0.170          H  
ATOM  10475 1HB  LYS A 654      17.008  14.078  12.310  1.00  0.240          H  
ATOM  10476 2HB  LYS A 654      15.760  14.166  13.543  1.00  0.240          H  
ATOM  10477 1HG  LYS A 654      14.110  13.324  11.818  1.00  0.240          H  
ATOM  10478 2HG  LYS A 654      15.477  13.128  10.708  1.00  0.240          H  
ATOM  10479 1HD  LYS A 654      16.552  11.563  12.196  1.00  0.240          H  
ATOM  10480 2HD  LYS A 654      15.400  11.887  13.480  1.00  0.240          H  
ATOM  10481 1HE  LYS A 654      14.841   9.772  12.562  1.00  0.240          H  
ATOM  10482 2HE  LYS A 654      13.586  10.894  12.010  1.00  0.240          H  
ATOM  10483 1HZ  LYS A 654      14.330   9.434  10.254  1.00  0.240          H  
ATOM  10484 2HZ  LYS A 654      14.731  10.954   9.825  1.00  0.240          H  
ATOM  10485 3HZ  LYS A 654      15.880   9.963  10.393  1.00  0.240          H  
ATOM  10486  N   ASP A 655      17.444  17.029  12.934  1.00  0.240          N  
ATOM  10487  CA  ASP A 655      18.113  17.997  13.788  1.00  0.280          C  
ATOM  10488  C   ASP A 655      17.902  19.365  13.181  1.00  0.280          C  
ATOM  10489  O   ASP A 655      18.610  19.748  12.245  1.00  0.280          O  
ATOM  10490  CB  ASP A 655      19.611  17.691  13.919  1.00  0.380          C  
ATOM  10491  CG  ASP A 655      20.370  18.677  14.838  1.00  0.380          C  
ATOM  10492  OD1 ASP A 655      19.887  19.793  15.062  1.00  0.380          O  
ATOM  10493  OD2 ASP A 655      21.421  18.315  15.312  1.00  0.380          O  
ATOM  10494  H   ASP A 655      17.966  16.598  12.189  1.00  0.290          H  
ATOM  10495  HA  ASP A 655      17.657  17.978  14.778  1.00  0.340          H  
ATOM  10496 1HB  ASP A 655      19.742  16.679  14.305  1.00  0.450          H  
ATOM  10497 2HB  ASP A 655      20.075  17.726  12.927  1.00  0.450          H  
ATOM  10498  N   THR A 656      16.959  20.121  13.731  1.00  0.280          N  
ATOM  10499  CA  THR A 656      16.554  21.381  13.138  1.00  0.260          C  
ATOM  10500  C   THR A 656      17.589  22.488  13.237  1.00  0.240          C  
ATOM  10501  O   THR A 656      17.357  23.582  12.730  1.00  0.210          O  
ATOM  10502  CB  THR A 656      15.192  21.854  13.679  1.00  0.370          C  
ATOM  10503  OG1 THR A 656      15.242  21.977  15.107  1.00  0.370          O  
ATOM  10504  CG2 THR A 656      14.117  20.855  13.272  1.00  0.370          C  
ATOM  10505  H   THR A 656      16.457  19.785  14.545  1.00  0.340          H  
ATOM  10506  HA  THR A 656      16.403  21.198  12.071  1.00  0.310          H  
ATOM  10507  HB  THR A 656      14.952  22.830  13.250  1.00  0.450          H  
ATOM  10508  HG1 THR A 656      14.459  22.454  15.411  1.00  0.450          H  
ATOM  10509 1HG2 THR A 656      13.148  21.190  13.639  1.00  0.450          H  
ATOM  10510 2HG2 THR A 656      14.088  20.783  12.180  1.00  0.450          H  
ATOM  10511 3HG2 THR A 656      14.344  19.873  13.689  1.00  0.450          H  
ATOM  10512  N   SER A 657      18.743  22.239  13.869  1.00  0.260          N  
ATOM  10513  CA  SER A 657      19.775  23.267  13.853  1.00  0.250          C  
ATOM  10514  C   SER A 657      20.431  23.296  12.462  1.00  0.220          C  
ATOM  10515  O   SER A 657      21.128  24.253  12.108  1.00  0.220          O  
ATOM  10516  CB  SER A 657      20.822  23.025  14.927  1.00  0.350          C  
ATOM  10517  OG  SER A 657      21.595  21.893  14.650  1.00  0.350          O  
ATOM  10518  H   SER A 657      18.932  21.326  14.310  1.00  0.310          H  
ATOM  10519  HA  SER A 657      19.310  24.234  14.037  1.00  0.300          H  
ATOM  10520 1HB  SER A 657      21.467  23.898  14.997  1.00  0.420          H  
ATOM  10521 2HB  SER A 657      20.331  22.901  15.891  1.00  0.420          H  
ATOM  10522  HG  SER A 657      21.055  21.120  14.932  1.00  0.420          H  
ATOM  10523  N   GLN A 658      20.189  22.248  11.662  1.00  0.220          N  
ATOM  10524  CA  GLN A 658      20.733  22.124  10.322  1.00  0.250          C  
ATOM  10525  C   GLN A 658      19.678  22.499   9.289  1.00  0.200          C  
ATOM  10526  O   GLN A 658      18.494  22.234   9.492  1.00  0.170          O  
ATOM  10527  CB  GLN A 658      21.162  20.677  10.064  1.00  0.340          C  
ATOM  10528  CG  GLN A 658      22.242  20.158  10.956  1.00  0.340          C  
ATOM  10529  CD  GLN A 658      22.701  18.762  10.529  1.00  0.340          C  
ATOM  10530  OE1 GLN A 658      21.925  17.768  10.406  1.00  0.340          O  
ATOM  10531  NE2 GLN A 658      24.000  18.703  10.272  1.00  0.340          N  
ATOM  10532  H   GLN A 658      19.586  21.492  11.998  1.00  0.260          H  
ATOM  10533  HA  GLN A 658      21.582  22.795  10.213  1.00  0.300          H  
ATOM  10534 1HB  GLN A 658      20.308  20.032  10.230  1.00  0.410          H  
ATOM  10535 2HB  GLN A 658      21.470  20.557   9.019  1.00  0.410          H  
ATOM  10536 1HG  GLN A 658      23.091  20.835  10.919  1.00  0.410          H  
ATOM  10537 2HG  GLN A 658      21.851  20.097  11.977  1.00  0.410          H  
ATOM  10538 1HE2 GLN A 658      24.430  17.856   9.944  1.00  0.410          H  
ATOM  10539 2HE2 GLN A 658      24.564  19.519  10.367  1.00  0.410          H  
ATOM  10540  N   THR A 659      20.111  23.034   8.154  1.00  0.220          N  
ATOM  10541  CA  THR A 659      19.201  23.302   7.052  1.00  0.190          C  
ATOM  10542  C   THR A 659      19.277  22.070   6.123  1.00  0.170          C  
ATOM  10543  O   THR A 659      20.318  21.402   6.148  1.00  0.180          O  
ATOM  10544  CB  THR A 659      19.632  24.620   6.365  1.00  0.280          C  
ATOM  10545  OG1 THR A 659      20.959  24.460   5.839  1.00  0.280          O  
ATOM  10546  CG2 THR A 659      19.609  25.749   7.387  1.00  0.280          C  
ATOM  10547  H   THR A 659      21.090  23.255   8.035  1.00  0.260          H  
ATOM  10548  HA  THR A 659      18.194  23.413   7.453  1.00  0.230          H  
ATOM  10549  HB  THR A 659      18.967  24.882   5.570  1.00  0.330          H  
ATOM  10550  HG1 THR A 659      21.124  25.151   5.184  1.00  0.330          H  
ATOM  10551 1HG2 THR A 659      19.916  26.680   6.909  1.00  0.330          H  
ATOM  10552 2HG2 THR A 659      18.597  25.855   7.767  1.00  0.330          H  
ATOM  10553 3HG2 THR A 659      20.282  25.526   8.209  1.00  0.330          H  
ATOM  10554  N   PRO A 660      18.306  21.840   5.187  1.00  0.160          N  
ATOM  10555  CA  PRO A 660      18.199  20.696   4.266  1.00  0.160          C  
ATOM  10556  C   PRO A 660      19.460  20.329   3.495  1.00  0.160          C  
ATOM  10557  O   PRO A 660      19.653  19.173   3.116  1.00  0.160          O  
ATOM  10558  CB  PRO A 660      17.112  21.160   3.298  1.00  0.240          C  
ATOM  10559  CG  PRO A 660      16.251  22.044   4.112  1.00  0.240          C  
ATOM  10560  CD  PRO A 660      17.180  22.792   5.033  1.00  0.240          C  
ATOM  10561  HA  PRO A 660      17.822  19.837   4.823  1.00  0.190          H  
ATOM  10562 1HB  PRO A 660      17.560  21.666   2.428  1.00  0.290          H  
ATOM  10563 2HB  PRO A 660      16.558  20.289   2.910  1.00  0.290          H  
ATOM  10564 1HG  PRO A 660      15.697  22.717   3.444  1.00  0.290          H  
ATOM  10565 2HG  PRO A 660      15.498  21.451   4.657  1.00  0.290          H  
ATOM  10566 1HD  PRO A 660      17.476  23.718   4.542  1.00  0.290          H  
ATOM  10567 2HD  PRO A 660      16.653  22.963   5.987  1.00  0.290          H  
ATOM  10568  N   LEU A 661      20.281  21.321   3.201  1.00  0.150          N  
ATOM  10569  CA  LEU A 661      21.513  21.118   2.464  1.00  0.150          C  
ATOM  10570  C   LEU A 661      22.543  20.269   3.215  1.00  0.150          C  
ATOM  10571  O   LEU A 661      23.421  19.667   2.594  1.00  0.170          O  
ATOM  10572  CB  LEU A 661      22.108  22.465   2.071  1.00  0.210          C  
ATOM  10573  CG  LEU A 661      21.233  23.318   1.098  1.00  0.210          C  
ATOM  10574  CD1 LEU A 661      21.957  24.616   0.794  1.00  0.210          C  
ATOM  10575  CD2 LEU A 661      20.891  22.555  -0.159  1.00  0.210          C  
ATOM  10576  H   LEU A 661      20.068  22.259   3.504  1.00  0.180          H  
ATOM  10577  HA  LEU A 661      21.283  20.555   1.570  1.00  0.180          H  
ATOM  10578 1HB  LEU A 661      22.266  23.046   2.977  1.00  0.250          H  
ATOM  10579 2HB  LEU A 661      23.074  22.292   1.601  1.00  0.250          H  
ATOM  10580  HG  LEU A 661      20.302  23.580   1.599  1.00  0.250          H  
ATOM  10581 1HD1 LEU A 661      21.337  25.235   0.143  1.00  0.250          H  
ATOM  10582 2HD1 LEU A 661      22.158  25.153   1.721  1.00  0.250          H  
ATOM  10583 3HD1 LEU A 661      22.898  24.396   0.289  1.00  0.250          H  
ATOM  10584 1HD2 LEU A 661      20.274  23.192  -0.775  1.00  0.250          H  
ATOM  10585 2HD2 LEU A 661      21.805  22.282  -0.693  1.00  0.250          H  
ATOM  10586 3HD2 LEU A 661      20.327  21.665   0.051  1.00  0.250          H  
ATOM  10587  N   HIS A 662      22.519  20.306   4.550  1.00  0.150          N  
ATOM  10588  CA  HIS A 662      23.531  19.615   5.338  1.00  0.150          C  
ATOM  10589  C   HIS A 662      22.974  18.695   6.423  1.00  0.150          C  
ATOM  10590  O   HIS A 662      23.554  18.587   7.503  1.00  0.170          O  
ATOM  10591  CB  HIS A 662      24.469  20.653   5.949  1.00  0.210          C  
ATOM  10592  CG  HIS A 662      25.161  21.453   4.891  1.00  0.210          C  
ATOM  10593  ND1 HIS A 662      26.201  20.951   4.138  1.00  0.210          N  
ATOM  10594  CD2 HIS A 662      24.933  22.704   4.437  1.00  0.210          C  
ATOM  10595  CE1 HIS A 662      26.588  21.866   3.269  1.00  0.210          C  
ATOM  10596  NE2 HIS A 662      25.831  22.938   3.425  1.00  0.210          N  
ATOM  10597  H   HIS A 662      21.766  20.799   5.035  1.00  0.180          H  
ATOM  10598  HA  HIS A 662      24.125  18.990   4.675  1.00  0.180          H  
ATOM  10599 1HB  HIS A 662      23.899  21.330   6.586  1.00  0.250          H  
ATOM  10600 2HB  HIS A 662      25.219  20.161   6.565  1.00  0.250          H  
ATOM  10601  HD1 HIS A 662      26.432  19.981   4.050  1.00  0.250          H  
ATOM  10602  HD2 HIS A 662      24.208  23.468   4.717  1.00  0.250          H  
ATOM  10603  HE1 HIS A 662      27.403  21.662   2.575  1.00  0.250          H  
ATOM  10604  N   CYS A 663      21.881  17.997   6.137  1.00  0.170          N  
ATOM  10605  CA  CYS A 663      21.293  17.096   7.123  1.00  0.190          C  
ATOM  10606  C   CYS A 663      22.095  15.827   7.358  1.00  0.220          C  
ATOM  10607  O   CYS A 663      22.457  15.128   6.403  1.00  0.210          O  
ATOM  10608  CB  CYS A 663      19.935  16.585   6.660  1.00  0.260          C  
ATOM  10609  SG  CYS A 663      18.665  17.781   6.405  1.00  0.260          S  
ATOM  10610  H   CYS A 663      21.440  18.104   5.232  1.00  0.200          H  
ATOM  10611  HA  CYS A 663      21.205  17.627   8.063  1.00  0.230          H  
ATOM  10612 1HB  CYS A 663      20.071  16.054   5.721  1.00  0.310          H  
ATOM  10613 2HB  CYS A 663      19.566  15.856   7.384  1.00  0.310          H  
ATOM  10614  N   GLU A 664      22.256  15.454   8.628  1.00  0.260          N  
ATOM  10615  CA  GLU A 664      22.864  14.160   8.953  1.00  0.290          C  
ATOM  10616  C   GLU A 664      21.856  13.009   8.856  1.00  0.230          C  
ATOM  10617  O   GLU A 664      22.224  11.872   8.565  1.00  0.420          O  
ATOM  10618  CB  GLU A 664      23.498  14.157  10.347  1.00  0.390          C  
ATOM  10619  CG  GLU A 664      24.709  15.056  10.476  1.00  0.390          C  
ATOM  10620  CD  GLU A 664      25.828  14.668   9.535  1.00  0.390          C  
ATOM  10621  OE1 GLU A 664      26.082  13.490   9.392  1.00  0.390          O  
ATOM  10622  OE2 GLU A 664      26.419  15.538   8.944  1.00  0.390          O  
ATOM  10623  H   GLU A 664      21.996  16.118   9.366  1.00  0.310          H  
ATOM  10624  HA  GLU A 664      23.656  13.969   8.230  1.00  0.350          H  
ATOM  10625 1HB  GLU A 664      22.760  14.485  11.078  1.00  0.470          H  
ATOM  10626 2HB  GLU A 664      23.795  13.142  10.610  1.00  0.470          H  
ATOM  10627 1HG  GLU A 664      24.403  16.051  10.249  1.00  0.470          H  
ATOM  10628 2HG  GLU A 664      25.069  15.036  11.504  1.00  0.470          H  
ATOM  10629  N   ASN A 665      20.583  13.305   9.115  1.00  0.170          N  
ATOM  10630  CA  ASN A 665      19.520  12.302   9.135  1.00  0.160          C  
ATOM  10631  C   ASN A 665      18.204  13.011   8.779  1.00  0.130          C  
ATOM  10632  O   ASN A 665      17.862  14.012   9.426  1.00  0.150          O  
ATOM  10633  CB  ASN A 665      19.500  11.616  10.498  1.00  0.230          C  
ATOM  10634  CG  ASN A 665      18.602  10.405  10.582  1.00  0.230          C  
ATOM  10635  OD1 ASN A 665      17.566  10.325   9.915  1.00  0.230          O  
ATOM  10636  ND2 ASN A 665      18.991   9.451  11.404  1.00  0.230          N  
ATOM  10637  H   ASN A 665      20.348  14.253   9.364  1.00  0.200          H  
ATOM  10638  HA  ASN A 665      19.715  11.554   8.361  1.00  0.190          H  
ATOM  10639 1HB  ASN A 665      20.515  11.310  10.758  1.00  0.270          H  
ATOM  10640 2HB  ASN A 665      19.177  12.335  11.251  1.00  0.270          H  
ATOM  10641 1HD2 ASN A 665      18.448   8.616  11.509  1.00  0.270          H  
ATOM  10642 2HD2 ASN A 665      19.841   9.556  11.924  1.00  0.270          H  
ATOM  10643  N   LEU A 666      17.559  12.576   7.684  1.00  0.130          N  
ATOM  10644  CA  LEU A 666      16.351  13.236   7.158  1.00  0.120          C  
ATOM  10645  C   LEU A 666      15.018  12.921   7.836  1.00  0.110          C  
ATOM  10646  O   LEU A 666      14.761  11.818   8.332  1.00  0.120          O  
ATOM  10647  CB  LEU A 666      16.147  12.887   5.683  1.00  0.170          C  
ATOM  10648  CG  LEU A 666      17.231  13.271   4.686  1.00  0.170          C  
ATOM  10649  CD1 LEU A 666      16.771  12.811   3.316  1.00  0.170          C  
ATOM  10650  CD2 LEU A 666      17.499  14.758   4.736  1.00  0.170          C  
ATOM  10651  H   LEU A 666      17.938  11.754   7.216  1.00  0.160          H  
ATOM  10652  HA  LEU A 666      16.490  14.310   7.263  1.00  0.140          H  
ATOM  10653 1HB  LEU A 666      16.030  11.816   5.620  1.00  0.210          H  
ATOM  10654 2HB  LEU A 666      15.215  13.350   5.351  1.00  0.210          H  
ATOM  10655  HG  LEU A 666      18.153  12.745   4.921  1.00  0.210          H  
ATOM  10656 1HD1 LEU A 666      17.511  13.059   2.582  1.00  0.210          H  
ATOM  10657 2HD1 LEU A 666      16.611  11.732   3.322  1.00  0.210          H  
ATOM  10658 3HD1 LEU A 666      15.846  13.307   3.071  1.00  0.210          H  
ATOM  10659 1HD2 LEU A 666      18.272  15.019   4.011  1.00  0.210          H  
ATOM  10660 2HD2 LEU A 666      16.608  15.310   4.518  1.00  0.210          H  
ATOM  10661 3HD2 LEU A 666      17.836  15.021   5.714  1.00  0.210          H  
ATOM  10662  N   ASP A 667      14.150  13.927   7.786  1.00  0.120          N  
ATOM  10663  CA  ASP A 667      12.767  13.932   8.256  1.00  0.120          C  
ATOM  10664  C   ASP A 667      11.860  14.254   7.054  1.00  0.120          C  
ATOM  10665  O   ASP A 667      11.920  15.359   6.497  1.00  0.140          O  
ATOM  10666  CB  ASP A 667      12.592  14.982   9.371  1.00  0.170          C  
ATOM  10667  CG  ASP A 667      11.213  14.973  10.033  1.00  0.170          C  
ATOM  10668  OD1 ASP A 667      10.382  14.222   9.588  1.00  0.170          O  
ATOM  10669  OD2 ASP A 667      11.005  15.700  10.986  1.00  0.170          O  
ATOM  10670  H   ASP A 667      14.490  14.806   7.390  1.00  0.140          H  
ATOM  10671  HA  ASP A 667      12.510  12.944   8.638  1.00  0.140          H  
ATOM  10672 1HB  ASP A 667      13.343  14.828  10.126  1.00  0.200          H  
ATOM  10673 2HB  ASP A 667      12.769  15.979   8.952  1.00  0.200          H  
ATOM  10674  N   THR A 668      11.106  13.274   6.550  1.00  0.130          N  
ATOM  10675  CA  THR A 668      10.355  13.546   5.331  1.00  0.150          C  
ATOM  10676  C   THR A 668       8.848  13.362   5.434  1.00  0.150          C  
ATOM  10677  O   THR A 668       8.351  12.390   6.007  1.00  0.250          O  
ATOM  10678  CB  THR A 668      10.825  12.591   4.238  1.00  0.200          C  
ATOM  10679  OG1 THR A 668      10.539  11.248   4.661  1.00  0.200          O  
ATOM  10680  CG2 THR A 668      12.329  12.737   4.028  1.00  0.200          C  
ATOM  10681  H   THR A 668      11.047  12.373   7.004  1.00  0.160          H  
ATOM  10682  HA  THR A 668      10.542  14.572   5.024  1.00  0.180          H  
ATOM  10683  HB  THR A 668      10.301  12.804   3.312  1.00  0.240          H  
ATOM  10684  HG1 THR A 668       9.574  11.144   4.763  1.00  0.240          H  
ATOM  10685 1HG2 THR A 668      12.649  12.041   3.272  1.00  0.240          H  
ATOM  10686 2HG2 THR A 668      12.543  13.747   3.714  1.00  0.240          H  
ATOM  10687 3HG2 THR A 668      12.861  12.527   4.945  1.00  0.240          H  
ATOM  10688  N   LEU A 669       8.142  14.246   4.740  1.00  0.180          N  
ATOM  10689  CA  LEU A 669       6.694  14.208   4.578  1.00  0.190          C  
ATOM  10690  C   LEU A 669       6.365  14.105   3.108  1.00  0.240          C  
ATOM  10691  O   LEU A 669       7.114  14.598   2.265  1.00  0.370          O  
ATOM  10692  CB  LEU A 669       6.035  15.483   5.118  1.00  0.260          C  
ATOM  10693  CG  LEU A 669       6.266  15.837   6.585  1.00  0.260          C  
ATOM  10694  CD1 LEU A 669       5.676  17.228   6.840  1.00  0.260          C  
ATOM  10695  CD2 LEU A 669       5.605  14.787   7.489  1.00  0.260          C  
ATOM  10696  H   LEU A 669       8.675  15.014   4.319  1.00  0.220          H  
ATOM  10697  HA  LEU A 669       6.295  13.327   5.075  1.00  0.230          H  
ATOM  10698 1HB  LEU A 669       6.377  16.313   4.528  1.00  0.310          H  
ATOM  10699 2HB  LEU A 669       4.959  15.392   4.968  1.00  0.310          H  
ATOM  10700  HG  LEU A 669       7.338  15.872   6.793  1.00  0.310          H  
ATOM  10701 1HD1 LEU A 669       5.837  17.508   7.874  1.00  0.310          H  
ATOM  10702 2HD1 LEU A 669       6.164  17.958   6.189  1.00  0.310          H  
ATOM  10703 3HD1 LEU A 669       4.609  17.219   6.632  1.00  0.310          H  
ATOM  10704 1HD2 LEU A 669       5.770  15.053   8.532  1.00  0.310          H  
ATOM  10705 2HD2 LEU A 669       4.534  14.751   7.288  1.00  0.310          H  
ATOM  10706 3HD2 LEU A 669       6.044  13.806   7.303  1.00  0.310          H  
ATOM  10707  N   ALA A 670       5.245  13.508   2.783  1.00  0.150          N  
ATOM  10708  CA  ALA A 670       4.826  13.494   1.400  1.00  0.160          C  
ATOM  10709  C   ALA A 670       3.335  13.476   1.349  1.00  0.150          C  
ATOM  10710  O   ALA A 670       2.692  13.085   2.323  1.00  0.150          O  
ATOM  10711  CB  ALA A 670       5.401  12.313   0.655  1.00  0.220          C  
ATOM  10712  H   ALA A 670       4.662  13.080   3.491  1.00  0.180          H  
ATOM  10713  HA  ALA A 670       5.163  14.412   0.939  1.00  0.190          H  
ATOM  10714 1HB  ALA A 670       5.072  12.354  -0.374  1.00  0.260          H  
ATOM  10715 2HB  ALA A 670       6.463  12.387   0.702  1.00  0.260          H  
ATOM  10716 3HB  ALA A 670       5.079  11.387   1.097  1.00  0.260          H  
ATOM  10717  N   PHE A 671       2.796  13.975   0.245  1.00  0.150          N  
ATOM  10718  CA  PHE A 671       1.363  14.042   0.049  1.00  0.140          C  
ATOM  10719  C   PHE A 671       1.000  13.643  -1.382  1.00  0.130          C  
ATOM  10720  O   PHE A 671       1.750  13.929  -2.326  1.00  0.130          O  
ATOM  10721  CB  PHE A 671       0.937  15.494   0.308  1.00  0.200          C  
ATOM  10722  CG  PHE A 671       1.436  16.032   1.667  1.00  0.200          C  
ATOM  10723  CD1 PHE A 671       2.687  16.674   1.745  1.00  0.200          C  
ATOM  10724  CD2 PHE A 671       0.710  15.902   2.833  1.00  0.200          C  
ATOM  10725  CE1 PHE A 671       3.166  17.146   2.938  1.00  0.200          C  
ATOM  10726  CE2 PHE A 671       1.195  16.375   4.035  1.00  0.200          C  
ATOM  10727  CZ  PHE A 671       2.426  17.000   4.086  1.00  0.200          C  
ATOM  10728  H   PHE A 671       3.430  14.328  -0.469  1.00  0.180          H  
ATOM  10729  HA  PHE A 671       0.867  13.362   0.738  1.00  0.170          H  
ATOM  10730 1HB  PHE A 671       1.301  16.138  -0.479  1.00  0.240          H  
ATOM  10731 2HB  PHE A 671      -0.148  15.549   0.300  1.00  0.240          H  
ATOM  10732  HD1 PHE A 671       3.287  16.787   0.841  1.00  0.240          H  
ATOM  10733  HD2 PHE A 671      -0.261  15.420   2.796  1.00  0.240          H  
ATOM  10734  HE1 PHE A 671       4.130  17.626   2.968  1.00  0.240          H  
ATOM  10735  HE2 PHE A 671       0.599  16.259   4.941  1.00  0.240          H  
ATOM  10736  HZ  PHE A 671       2.807  17.377   5.032  1.00  0.240          H  
ATOM  10737  N   ILE A 672      -0.169  13.021  -1.552  1.00  0.130          N  
ATOM  10738  CA  ILE A 672      -0.712  12.725  -2.885  1.00  0.130          C  
ATOM  10739  C   ILE A 672      -2.092  13.374  -2.985  1.00  0.090          C  
ATOM  10740  O   ILE A 672      -3.060  12.850  -2.448  1.00  0.110          O  
ATOM  10741  CB  ILE A 672      -0.800  11.197  -3.088  1.00  0.180          C  
ATOM  10742  CG1 ILE A 672       0.624  10.590  -2.920  1.00  0.180          C  
ATOM  10743  CG2 ILE A 672      -1.386  10.896  -4.492  1.00  0.180          C  
ATOM  10744  CD1 ILE A 672       0.681   9.087  -2.758  1.00  0.180          C  
ATOM  10745  H   ILE A 672      -0.730  12.780  -0.724  1.00  0.160          H  
ATOM  10746  HA  ILE A 672      -0.070  13.160  -3.650  1.00  0.160          H  
ATOM  10747  HB  ILE A 672      -1.439  10.760  -2.320  1.00  0.220          H  
ATOM  10748 1HG1 ILE A 672       1.202  10.869  -3.791  1.00  0.220          H  
ATOM  10749 2HG1 ILE A 672       1.090  11.018  -2.067  1.00  0.220          H  
ATOM  10750 1HG2 ILE A 672      -1.456   9.829  -4.653  1.00  0.220          H  
ATOM  10751 2HG2 ILE A 672      -2.379  11.326  -4.567  1.00  0.220          H  
ATOM  10752 3HG2 ILE A 672      -0.743  11.336  -5.257  1.00  0.220          H  
ATOM  10753 1HD1 ILE A 672       1.720   8.782  -2.658  1.00  0.220          H  
ATOM  10754 2HD1 ILE A 672       0.130   8.791  -1.878  1.00  0.220          H  
ATOM  10755 3HD1 ILE A 672       0.266   8.612  -3.569  1.00  0.220          H  
ATOM  10756  N   LEU A 673      -2.200  14.496  -3.679  1.00  0.070          N  
ATOM  10757  CA  LEU A 673      -3.437  15.262  -3.636  1.00  0.060          C  
ATOM  10758  C   LEU A 673      -4.275  15.088  -4.890  1.00  0.060          C  
ATOM  10759  O   LEU A 673      -3.775  15.348  -5.981  1.00  0.100          O  
ATOM  10760  CB  LEU A 673      -3.114  16.749  -3.461  1.00  0.090          C  
ATOM  10761  CG  LEU A 673      -2.210  17.110  -2.250  1.00  0.090          C  
ATOM  10762  CD1 LEU A 673      -2.004  18.622  -2.233  1.00  0.090          C  
ATOM  10763  CD2 LEU A 673      -2.825  16.591  -0.937  1.00  0.090          C  
ATOM  10764  H   LEU A 673      -1.394  14.837  -4.196  1.00  0.080          H  
ATOM  10765  HA  LEU A 673      -3.991  14.947  -2.770  1.00  0.070          H  
ATOM  10766 1HB  LEU A 673      -2.606  17.097  -4.363  1.00  0.110          H  
ATOM  10767 2HB  LEU A 673      -4.051  17.301  -3.364  1.00  0.110          H  
ATOM  10768  HG  LEU A 673      -1.228  16.649  -2.381  1.00  0.110          H  
ATOM  10769 1HD1 LEU A 673      -1.350  18.888  -1.409  1.00  0.110          H  
ATOM  10770 2HD1 LEU A 673      -1.548  18.939  -3.173  1.00  0.110          H  
ATOM  10771 3HD1 LEU A 673      -2.959  19.121  -2.108  1.00  0.110          H  
ATOM  10772 1HD2 LEU A 673      -2.186  16.840  -0.124  1.00  0.110          H  
ATOM  10773 2HD2 LEU A 673      -3.807  17.042  -0.779  1.00  0.110          H  
ATOM  10774 3HD2 LEU A 673      -2.921  15.519  -0.971  1.00  0.110          H  
ATOM  10775  N   PRO A 674      -5.535  14.629  -4.799  1.00  0.100          N  
ATOM  10776  CA  PRO A 674      -6.431  14.440  -5.922  1.00  0.100          C  
ATOM  10777  C   PRO A 674      -6.596  15.711  -6.695  1.00  0.100          C  
ATOM  10778  O   PRO A 674      -6.696  16.793  -6.115  1.00  0.180          O  
ATOM  10779  CB  PRO A 674      -7.740  14.026  -5.251  1.00  0.150          C  
ATOM  10780  CG  PRO A 674      -7.328  13.399  -3.964  1.00  0.150          C  
ATOM  10781  CD  PRO A 674      -6.111  14.186  -3.509  1.00  0.150          C  
ATOM  10782  HA  PRO A 674      -6.061  13.659  -6.589  1.00  0.120          H  
ATOM  10783 1HB  PRO A 674      -8.371  14.904  -5.091  1.00  0.180          H  
ATOM  10784 2HB  PRO A 674      -8.295  13.343  -5.908  1.00  0.180          H  
ATOM  10785 1HG  PRO A 674      -8.158  13.473  -3.244  1.00  0.180          H  
ATOM  10786 2HG  PRO A 674      -7.120  12.328  -4.096  1.00  0.180          H  
ATOM  10787 1HD  PRO A 674      -6.399  15.042  -2.874  1.00  0.180          H  
ATOM  10788 2HD  PRO A 674      -5.458  13.463  -2.992  1.00  0.180          H  
ATOM  10789  N   HIS A 675      -6.690  15.564  -7.998  1.00  0.080          N  
ATOM  10790  CA  HIS A 675      -6.860  16.687  -8.876  1.00  0.080          C  
ATOM  10791  C   HIS A 675      -8.322  16.690  -9.287  1.00  0.170          C  
ATOM  10792  O   HIS A 675      -8.753  15.945 -10.166  1.00  0.500          O  
ATOM  10793  CB  HIS A 675      -5.939  16.521 -10.079  1.00  0.110          C  
ATOM  10794  CG  HIS A 675      -5.900  17.640 -10.945  1.00  0.110          C  
ATOM  10795  ND1 HIS A 675      -5.461  17.559 -12.231  1.00  0.110          N  
ATOM  10796  CD2 HIS A 675      -6.226  18.902 -10.729  1.00  0.110          C  
ATOM  10797  CE1 HIS A 675      -5.518  18.743 -12.766  1.00  0.110          C  
ATOM  10798  NE2 HIS A 675      -5.974  19.590 -11.858  1.00  0.110          N  
ATOM  10799  H   HIS A 675      -6.611  14.636  -8.417  1.00  0.100          H  
ATOM  10800  HA  HIS A 675      -6.629  17.615  -8.362  1.00  0.100          H  
ATOM  10801 1HB  HIS A 675      -4.923  16.313  -9.739  1.00  0.130          H  
ATOM  10802 2HB  HIS A 675      -6.266  15.667 -10.666  1.00  0.130          H  
ATOM  10803  HD1 HIS A 675      -5.488  16.680 -12.758  1.00  0.130          H  
ATOM  10804  HD2 HIS A 675      -6.610  19.393  -9.880  1.00  0.130          H  
ATOM  10805  HE1 HIS A 675      -5.198  18.914 -13.780  1.00  0.130          H  
ATOM  10806  N   ARG A 676      -9.111  17.489  -8.589  1.00  0.210          N  
ATOM  10807  CA  ARG A 676     -10.547  17.469  -8.772  1.00  0.230          C  
ATOM  10808  C   ARG A 676     -11.035  18.732  -9.434  1.00  0.140          C  
ATOM  10809  O   ARG A 676     -10.378  19.769  -9.377  1.00  0.140          O  
ATOM  10810  CB  ARG A 676     -11.239  17.302  -7.431  1.00  0.310          C  
ATOM  10811  CG  ARG A 676     -10.790  16.093  -6.608  1.00  0.310          C  
ATOM  10812  CD  ARG A 676     -11.088  14.775  -7.248  1.00  0.310          C  
ATOM  10813  NE  ARG A 676     -12.515  14.581  -7.510  1.00  0.310          N  
ATOM  10814  CZ  ARG A 676     -13.431  14.140  -6.613  1.00  0.310          C  
ATOM  10815  NH1 ARG A 676     -13.084  13.858  -5.371  1.00  0.310          N  
ATOM  10816  NH2 ARG A 676     -14.691  13.999  -6.992  1.00  0.310          N  
ATOM  10817  H   ARG A 676      -8.708  18.111  -7.899  1.00  0.250          H  
ATOM  10818  HA  ARG A 676     -10.811  16.634  -9.418  1.00  0.280          H  
ATOM  10819 1HB  ARG A 676     -11.056  18.189  -6.824  1.00  0.380          H  
ATOM  10820 2HB  ARG A 676     -12.317  17.233  -7.575  1.00  0.380          H  
ATOM  10821 1HG  ARG A 676      -9.717  16.160  -6.473  1.00  0.380          H  
ATOM  10822 2HG  ARG A 676     -11.272  16.125  -5.634  1.00  0.380          H  
ATOM  10823 1HD  ARG A 676     -10.547  14.681  -8.190  1.00  0.380          H  
ATOM  10824 2HD  ARG A 676     -10.753  13.992  -6.581  1.00  0.380          H  
ATOM  10825  HE  ARG A 676     -12.843  14.781  -8.445  1.00  0.380          H  
ATOM  10826 1HH1 ARG A 676     -12.127  13.965  -5.070  1.00  0.380          H  
ATOM  10827 2HH1 ARG A 676     -13.776  13.533  -4.714  1.00  0.380          H  
ATOM  10828 1HH2 ARG A 676     -14.961  14.218  -7.942  1.00  0.380          H  
ATOM  10829 2HH2 ARG A 676     -15.386  13.682  -6.336  1.00  0.380          H  
ATOM  10830  N   THR A 677     -12.225  18.651 -10.017  1.00  0.150          N  
ATOM  10831  CA  THR A 677     -12.873  19.775 -10.672  1.00  0.140          C  
ATOM  10832  C   THR A 677     -13.634  20.672  -9.697  1.00  0.150          C  
ATOM  10833  O   THR A 677     -14.098  21.756 -10.058  1.00  0.220          O  
ATOM  10834  CB  THR A 677     -13.817  19.246 -11.758  1.00  0.200          C  
ATOM  10835  OG1 THR A 677     -14.779  18.356 -11.158  1.00  0.200          O  
ATOM  10836  CG2 THR A 677     -13.011  18.496 -12.807  1.00  0.200          C  
ATOM  10837  H   THR A 677     -12.710  17.763 -10.038  1.00  0.180          H  
ATOM  10838  HA  THR A 677     -12.104  20.378 -11.150  1.00  0.170          H  
ATOM  10839  HB  THR A 677     -14.343  20.077 -12.226  1.00  0.240          H  
ATOM  10840  HG1 THR A 677     -15.426  18.862 -10.638  1.00  0.240          H  
ATOM  10841 1HG2 THR A 677     -13.680  18.118 -13.578  1.00  0.240          H  
ATOM  10842 2HG2 THR A 677     -12.295  19.176 -13.253  1.00  0.240          H  
ATOM  10843 3HG2 THR A 677     -12.481  17.664 -12.350  1.00  0.240          H  
ATOM  10844  N   ASP A 678     -13.744  20.241  -8.451  1.00  0.130          N  
ATOM  10845  CA  ASP A 678     -14.440  21.008  -7.433  1.00  0.210          C  
ATOM  10846  C   ASP A 678     -13.829  20.688  -6.071  1.00  0.130          C  
ATOM  10847  O   ASP A 678     -12.959  19.823  -5.964  1.00  0.210          O  
ATOM  10848  CB  ASP A 678     -15.955  20.715  -7.477  1.00  0.260          C  
ATOM  10849  CG  ASP A 678     -16.335  19.272  -7.126  1.00  0.260          C  
ATOM  10850  OD1 ASP A 678     -16.106  18.898  -5.978  1.00  0.260          O  
ATOM  10851  OD2 ASP A 678     -16.855  18.558  -7.973  1.00  0.260          O  
ATOM  10852  H   ASP A 678     -13.332  19.352  -8.214  1.00  0.160          H  
ATOM  10853  HA  ASP A 678     -14.303  22.068  -7.623  1.00  0.250          H  
ATOM  10854 1HB  ASP A 678     -16.473  21.384  -6.794  1.00  0.310          H  
ATOM  10855 2HB  ASP A 678     -16.328  20.937  -8.479  1.00  0.310          H  
ATOM  10856  N   ASN A 679     -14.290  21.375  -5.027  1.00  0.180          N  
ATOM  10857  CA  ASN A 679     -13.785  21.149  -3.675  1.00  0.190          C  
ATOM  10858  C   ASN A 679     -14.860  20.605  -2.756  1.00  0.160          C  
ATOM  10859  O   ASN A 679     -14.817  20.817  -1.541  1.00  0.240          O  
ATOM  10860  CB  ASN A 679     -13.150  22.399  -3.088  1.00  0.260          C  
ATOM  10861  CG  ASN A 679     -11.872  22.752  -3.766  1.00  0.260          C  
ATOM  10862  OD1 ASN A 679     -10.886  22.014  -3.633  1.00  0.260          O  
ATOM  10863  ND2 ASN A 679     -11.850  23.845  -4.480  1.00  0.260          N  
ATOM  10864  H   ASN A 679     -15.005  22.072  -5.174  1.00  0.220          H  
ATOM  10865  HA  ASN A 679     -13.007  20.385  -3.724  1.00  0.230          H  
ATOM  10866 1HB  ASN A 679     -13.840  23.238  -3.156  1.00  0.310          H  
ATOM  10867 2HB  ASN A 679     -12.935  22.226  -2.038  1.00  0.310          H  
ATOM  10868 1HD2 ASN A 679     -10.995  24.093  -4.979  1.00  0.310          H  
ATOM  10869 2HD2 ASN A 679     -12.665  24.415  -4.556  1.00  0.310          H  
ATOM  10870  N   SER A 680     -15.822  19.861  -3.316  1.00  0.180          N  
ATOM  10871  CA  SER A 680     -16.905  19.312  -2.499  1.00  0.160          C  
ATOM  10872  C   SER A 680     -16.389  18.388  -1.402  1.00  0.120          C  
ATOM  10873  O   SER A 680     -16.927  18.374  -0.306  1.00  0.170          O  
ATOM  10874  CB  SER A 680     -17.880  18.552  -3.372  1.00  0.230          C  
ATOM  10875  OG  SER A 680     -17.261  17.434  -3.952  1.00  0.230          O  
ATOM  10876  H   SER A 680     -15.819  19.669  -4.331  1.00  0.220          H  
ATOM  10877  HA  SER A 680     -17.435  20.141  -2.029  1.00  0.190          H  
ATOM  10878 1HB  SER A 680     -18.723  18.227  -2.762  1.00  0.280          H  
ATOM  10879 2HB  SER A 680     -18.266  19.203  -4.155  1.00  0.280          H  
ATOM  10880  HG  SER A 680     -16.830  17.776  -4.774  1.00  0.280          H  
ATOM  10881  N   GLU A 681     -15.246  17.744  -1.613  1.00  0.170          N  
ATOM  10882  CA  GLU A 681     -14.656  16.871  -0.604  1.00  0.230          C  
ATOM  10883  C   GLU A 681     -14.436  17.590   0.725  1.00  0.180          C  
ATOM  10884  O   GLU A 681     -14.516  16.983   1.795  1.00  0.310          O  
ATOM  10885  CB  GLU A 681     -13.301  16.340  -1.070  1.00  0.300          C  
ATOM  10886  CG  GLU A 681     -12.658  15.369  -0.094  1.00  0.300          C  
ATOM  10887  CD  GLU A 681     -11.353  14.892  -0.530  1.00  0.300          C  
ATOM  10888  OE1 GLU A 681     -10.915  15.268  -1.584  1.00  0.300          O  
ATOM  10889  OE2 GLU A 681     -10.762  14.130   0.201  1.00  0.300          O  
ATOM  10890  H   GLU A 681     -14.828  17.788  -2.532  1.00  0.200          H  
ATOM  10891  HA  GLU A 681     -15.333  16.034  -0.433  1.00  0.280          H  
ATOM  10892 1HB  GLU A 681     -13.415  15.836  -2.029  1.00  0.360          H  
ATOM  10893 2HB  GLU A 681     -12.613  17.176  -1.214  1.00  0.360          H  
ATOM  10894 1HG  GLU A 681     -12.514  15.852   0.868  1.00  0.360          H  
ATOM  10895 2HG  GLU A 681     -13.328  14.522   0.054  1.00  0.360          H  
ATOM  10896  N   SER A 682     -14.065  18.868   0.660  1.00  0.160          N  
ATOM  10897  CA  SER A 682     -13.758  19.641   1.846  1.00  0.320          C  
ATOM  10898  C   SER A 682     -14.946  20.430   2.401  1.00  0.200          C  
ATOM  10899  O   SER A 682     -14.811  21.106   3.434  1.00  0.220          O  
ATOM  10900  CB  SER A 682     -12.622  20.593   1.535  1.00  0.380          C  
ATOM  10901  OG  SER A 682     -11.430  19.912   1.253  1.00  0.380          O  
ATOM  10902  H   SER A 682     -14.025  19.358  -0.235  1.00  0.190          H  
ATOM  10903  HA  SER A 682     -13.424  18.948   2.617  1.00  0.380          H  
ATOM  10904 1HB  SER A 682     -12.893  21.187   0.673  1.00  0.460          H  
ATOM  10905 2HB  SER A 682     -12.479  21.268   2.360  1.00  0.460          H  
ATOM  10906  HG  SER A 682     -10.809  20.591   1.004  1.00  0.460          H  
ATOM  10907  N   CYS A 683     -16.091  20.391   1.705  1.00  0.210          N  
ATOM  10908  CA  CYS A 683     -17.286  21.149   2.071  1.00  0.230          C  
ATOM  10909  C   CYS A 683     -16.972  22.595   2.384  1.00  0.290          C  
ATOM  10910  O   CYS A 683     -17.359  23.120   3.423  1.00  0.400          O  
ATOM  10911  CB  CYS A 683     -17.999  20.488   3.244  1.00  0.310          C  
ATOM  10912  SG  CYS A 683     -18.553  18.817   2.862  1.00  0.310          S  
ATOM  10913  H   CYS A 683     -16.167  19.747   0.913  1.00  0.250          H  
ATOM  10914  HA  CYS A 683     -17.944  21.162   1.210  1.00  0.280          H  
ATOM  10915 1HB  CYS A 683     -17.330  20.438   4.098  1.00  0.380          H  
ATOM  10916 2HB  CYS A 683     -18.865  21.082   3.531  1.00  0.380          H  
ATOM  10917  N   VAL A 684     -16.317  23.239   1.437  1.00  0.340          N  
ATOM  10918  CA  VAL A 684     -15.794  24.594   1.544  1.00  0.410          C  
ATOM  10919  C   VAL A 684     -16.802  25.725   1.758  1.00  0.440          C  
ATOM  10920  O   VAL A 684     -16.414  26.857   2.047  1.00  0.840          O  
ATOM  10921  CB  VAL A 684     -14.974  24.896   0.278  1.00  0.550          C  
ATOM  10922  CG1 VAL A 684     -13.881  23.912   0.196  1.00  0.550          C  
ATOM  10923  CG2 VAL A 684     -15.833  24.832  -0.997  1.00  0.550          C  
ATOM  10924  H   VAL A 684     -16.114  22.696   0.610  1.00  0.410          H  
ATOM  10925  HA  VAL A 684     -15.109  24.602   2.393  1.00  0.490          H  
ATOM  10926  HB  VAL A 684     -14.524  25.887   0.384  1.00  0.660          H  
ATOM  10927 1HG1 VAL A 684     -13.257  24.135  -0.657  1.00  0.660          H  
ATOM  10928 2HG1 VAL A 684     -13.315  23.972   1.097  1.00  0.660          H  
ATOM  10929 3HG1 VAL A 684     -14.280  22.915   0.094  1.00  0.660          H  
ATOM  10930 1HG2 VAL A 684     -15.205  25.049  -1.860  1.00  0.660          H  
ATOM  10931 2HG2 VAL A 684     -16.267  23.842  -1.112  1.00  0.660          H  
ATOM  10932 3HG2 VAL A 684     -16.631  25.570  -0.947  1.00  0.660          H  
ATOM  10933  N   HIS A 685     -18.079  25.490   1.524  1.00  0.560          N  
ATOM  10934  CA  HIS A 685     -19.016  26.581   1.724  1.00  0.580          C  
ATOM  10935  C   HIS A 685     -19.003  27.046   3.174  1.00  0.540          C  
ATOM  10936  O   HIS A 685     -19.301  26.285   4.091  1.00  0.830          O  
ATOM  10937  CB  HIS A 685     -20.427  26.147   1.322  1.00  0.800          C  
ATOM  10938  CG  HIS A 685     -21.434  27.244   1.380  1.00  0.800          C  
ATOM  10939  ND1 HIS A 685     -21.945  27.720   2.568  1.00  0.800          N  
ATOM  10940  CD2 HIS A 685     -22.019  27.967   0.401  1.00  0.800          C  
ATOM  10941  CE1 HIS A 685     -22.802  28.689   2.316  1.00  0.800          C  
ATOM  10942  NE2 HIS A 685     -22.864  28.858   1.008  1.00  0.800          N  
ATOM  10943  H   HIS A 685     -18.381  24.561   1.272  1.00  0.670          H  
ATOM  10944  HA  HIS A 685     -18.732  27.426   1.098  1.00  0.700          H  
ATOM  10945 1HB  HIS A 685     -20.410  25.750   0.308  1.00  0.960          H  
ATOM  10946 2HB  HIS A 685     -20.759  25.346   1.981  1.00  0.960          H  
ATOM  10947  HD1 HIS A 685     -21.840  27.280   3.466  1.00  0.960          H  
ATOM  10948  HD2 HIS A 685     -21.928  27.952  -0.686  1.00  0.960          H  
ATOM  10949  HE1 HIS A 685     -23.317  29.198   3.130  1.00  0.960          H  
ATOM  10950  N   GLY A 686     -18.729  28.328   3.375  1.00  0.730          N  
ATOM  10951  CA  GLY A 686     -18.683  28.914   4.708  1.00  1.110          C  
ATOM  10952  C   GLY A 686     -17.346  28.733   5.447  1.00  1.000          C  
ATOM  10953  O   GLY A 686     -17.202  29.206   6.575  1.00  1.320          O  
ATOM  10954  H   GLY A 686     -18.509  28.905   2.575  1.00  0.880          H  
ATOM  10955 1HA  GLY A 686     -18.901  29.978   4.629  1.00  1.330          H  
ATOM  10956 2HA  GLY A 686     -19.480  28.481   5.309  1.00  1.330          H  
ATOM  10957  N   LYS A 687     -16.366  28.068   4.833  1.00  0.620          N  
ATOM  10958  CA  LYS A 687     -15.088  27.854   5.501  1.00  0.530          C  
ATOM  10959  C   LYS A 687     -14.029  28.765   4.924  1.00  0.480          C  
ATOM  10960  O   LYS A 687     -14.076  29.112   3.747  1.00  0.610          O  
ATOM  10961  CB  LYS A 687     -14.599  26.419   5.334  1.00  0.780          C  
ATOM  10962  CG  LYS A 687     -15.458  25.361   5.962  1.00  0.780          C  
ATOM  10963  CD  LYS A 687     -14.798  23.988   5.812  1.00  0.780          C  
ATOM  10964  CE  LYS A 687     -15.651  22.889   6.396  1.00  0.780          C  
ATOM  10965  NZ  LYS A 687     -15.002  21.565   6.255  1.00  0.780          N  
ATOM  10966  H   LYS A 687     -16.510  27.695   3.888  1.00  0.740          H  
ATOM  10967  HA  LYS A 687     -15.195  28.081   6.561  1.00  0.640          H  
ATOM  10968 1HB  LYS A 687     -14.536  26.193   4.268  1.00  0.930          H  
ATOM  10969 2HB  LYS A 687     -13.591  26.330   5.742  1.00  0.930          H  
ATOM  10970 1HG  LYS A 687     -15.618  25.588   7.014  1.00  0.930          H  
ATOM  10971 2HG  LYS A 687     -16.430  25.343   5.454  1.00  0.930          H  
ATOM  10972 1HD  LYS A 687     -14.648  23.771   4.748  1.00  0.930          H  
ATOM  10973 2HD  LYS A 687     -13.830  23.985   6.309  1.00  0.930          H  
ATOM  10974 1HE  LYS A 687     -15.831  23.087   7.449  1.00  0.930          H  
ATOM  10975 2HE  LYS A 687     -16.606  22.866   5.871  1.00  0.930          H  
ATOM  10976 1HZ  LYS A 687     -15.596  20.855   6.640  1.00  0.930          H  
ATOM  10977 2HZ  LYS A 687     -14.835  21.365   5.242  1.00  0.930          H  
ATOM  10978 3HZ  LYS A 687     -14.120  21.564   6.745  1.00  0.930          H  
ATOM  10979  N   HIS A 688     -13.052  29.138   5.737  1.00  0.480          N  
ATOM  10980  CA  HIS A 688     -11.931  29.902   5.217  1.00  0.420          C  
ATOM  10981  C   HIS A 688     -10.867  28.937   4.690  1.00  0.270          C  
ATOM  10982  O   HIS A 688     -10.624  27.881   5.306  1.00  0.210          O  
ATOM  10983  CB  HIS A 688     -11.358  30.854   6.271  1.00  0.610          C  
ATOM  10984  CG  HIS A 688     -10.438  31.895   5.684  1.00  0.610          C  
ATOM  10985  ND1 HIS A 688      -9.115  31.646   5.361  1.00  0.610          N  
ATOM  10986  CD2 HIS A 688     -10.672  33.188   5.352  1.00  0.610          C  
ATOM  10987  CE1 HIS A 688      -8.581  32.752   4.843  1.00  0.610          C  
ATOM  10988  NE2 HIS A 688      -9.507  33.695   4.834  1.00  0.610          N  
ATOM  10989  H   HIS A 688     -13.077  28.870   6.711  1.00  0.580          H  
ATOM  10990  HA  HIS A 688     -12.262  30.511   4.375  1.00  0.500          H  
ATOM  10991 1HB  HIS A 688     -12.172  31.368   6.782  1.00  0.730          H  
ATOM  10992 2HB  HIS A 688     -10.803  30.286   7.018  1.00  0.730          H  
ATOM  10993  HD2 HIS A 688     -11.615  33.726   5.469  1.00  0.730          H  
ATOM  10994  HE1 HIS A 688      -7.555  32.865   4.490  1.00  0.730          H  
ATOM  10995  HE2 HIS A 688      -9.384  34.646   4.497  1.00  0.730          H  
ATOM  10996  N   ASP A 689     -10.191  29.331   3.601  1.00  0.320          N  
ATOM  10997  CA  ASP A 689      -9.141  28.537   2.957  1.00  0.370          C  
ATOM  10998  C   ASP A 689      -8.037  28.172   3.914  1.00  0.340          C  
ATOM  10999  O   ASP A 689      -7.499  27.058   3.873  1.00  0.510          O  
ATOM  11000  CB  ASP A 689      -8.547  29.289   1.774  1.00  0.500          C  
ATOM  11001  CG  ASP A 689      -9.512  29.455   0.568  1.00  0.500          C  
ATOM  11002  OD1 ASP A 689     -10.579  28.847   0.512  1.00  0.500          O  
ATOM  11003  OD2 ASP A 689      -9.159  30.218  -0.290  1.00  0.500          O  
ATOM  11004  H   ASP A 689     -10.457  30.203   3.160  1.00  0.380          H  
ATOM  11005  HA  ASP A 689      -9.544  27.623   2.598  1.00  0.440          H  
ATOM  11006 1HB  ASP A 689      -8.227  30.277   2.102  1.00  0.600          H  
ATOM  11007 2HB  ASP A 689      -7.653  28.760   1.427  1.00  0.600          H  
ATOM  11008  N   SER A 690      -7.764  29.053   4.864  1.00  0.290          N  
ATOM  11009  CA  SER A 690      -6.716  28.810   5.826  1.00  0.550          C  
ATOM  11010  C   SER A 690      -6.930  27.571   6.685  1.00  0.560          C  
ATOM  11011  O   SER A 690      -5.973  27.078   7.285  1.00  0.850          O  
ATOM  11012  CB  SER A 690      -6.504  30.037   6.688  1.00  0.670          C  
ATOM  11013  OG  SER A 690      -7.642  30.337   7.441  1.00  0.670          O  
ATOM  11014  H   SER A 690      -8.245  29.953   4.907  1.00  0.350          H  
ATOM  11015  HA  SER A 690      -5.819  28.657   5.268  1.00  0.660          H  
ATOM  11016 1HB  SER A 690      -5.663  29.854   7.355  1.00  0.800          H  
ATOM  11017 2HB  SER A 690      -6.241  30.885   6.060  1.00  0.800          H  
ATOM  11018  HG  SER A 690      -8.232  30.801   6.825  1.00  0.800          H  
ATOM  11019  N   SER A 691      -8.158  27.055   6.764  1.00  0.350          N  
ATOM  11020  CA  SER A 691      -8.393  25.858   7.549  1.00  0.460          C  
ATOM  11021  C   SER A 691      -8.642  24.637   6.672  1.00  0.470          C  
ATOM  11022  O   SER A 691      -8.048  23.577   6.897  1.00  0.890          O  
ATOM  11023  CB  SER A 691      -9.594  26.038   8.465  1.00  0.600          C  
ATOM  11024  OG  SER A 691      -9.359  27.014   9.445  1.00  0.600          O  
ATOM  11025  H   SER A 691      -8.926  27.486   6.252  1.00  0.420          H  
ATOM  11026  HA  SER A 691      -7.513  25.663   8.160  1.00  0.550          H  
ATOM  11027 1HB  SER A 691     -10.459  26.325   7.864  1.00  0.720          H  
ATOM  11028 2HB  SER A 691      -9.828  25.086   8.942  1.00  0.720          H  
ATOM  11029  HG  SER A 691     -10.157  27.055   9.971  1.00  0.720          H  
ATOM  11030  N   TRP A 692      -9.490  24.766   5.646  1.00  0.220          N  
ATOM  11031  CA  TRP A 692      -9.809  23.538   4.916  1.00  0.260          C  
ATOM  11032  C   TRP A 692      -8.687  23.031   4.014  1.00  0.220          C  
ATOM  11033  O   TRP A 692      -8.629  21.830   3.722  1.00  0.220          O  
ATOM  11034  CB  TRP A 692     -11.113  23.643   4.108  1.00  0.350          C  
ATOM  11035  CG  TRP A 692     -11.111  24.552   2.938  1.00  0.350          C  
ATOM  11036  CD1 TRP A 692     -11.513  25.835   2.895  1.00  0.350          C  
ATOM  11037  CD2 TRP A 692     -10.700  24.225   1.592  1.00  0.350          C  
ATOM  11038  NE1 TRP A 692     -11.361  26.328   1.620  1.00  0.350          N  
ATOM  11039  CE2 TRP A 692     -10.881  25.366   0.827  1.00  0.350          C  
ATOM  11040  CE3 TRP A 692     -10.212  23.075   0.988  1.00  0.350          C  
ATOM  11041  CZ2 TRP A 692     -10.593  25.399  -0.499  1.00  0.350          C  
ATOM  11042  CZ3 TRP A 692      -9.939  23.104  -0.349  1.00  0.350          C  
ATOM  11043  CH2 TRP A 692     -10.126  24.247  -1.079  1.00  0.350          C  
ATOM  11044  H   TRP A 692      -9.932  25.667   5.446  1.00  0.260          H  
ATOM  11045  HA  TRP A 692      -9.990  22.763   5.664  1.00  0.310          H  
ATOM  11046 1HB  TRP A 692     -11.390  22.658   3.771  1.00  0.420          H  
ATOM  11047 2HB  TRP A 692     -11.900  23.979   4.770  1.00  0.420          H  
ATOM  11048  HD1 TRP A 692     -11.887  26.405   3.740  1.00  0.420          H  
ATOM  11049  HE1 TRP A 692     -11.547  27.308   1.288  1.00  0.420          H  
ATOM  11050  HE3 TRP A 692     -10.055  22.173   1.568  1.00  0.420          H  
ATOM  11051  HZ2 TRP A 692     -10.744  26.302  -1.081  1.00  0.420          H  
ATOM  11052  HZ3 TRP A 692      -9.568  22.199  -0.818  1.00  0.420          H  
ATOM  11053  HH2 TRP A 692      -9.899  24.246  -2.144  1.00  0.420          H  
ATOM  11054  N   VAL A 693      -7.787  23.907   3.552  1.00  0.190          N  
ATOM  11055  CA  VAL A 693      -6.770  23.399   2.651  1.00  0.140          C  
ATOM  11056  C   VAL A 693      -5.795  22.494   3.400  1.00  0.110          C  
ATOM  11057  O   VAL A 693      -5.426  21.427   2.897  1.00  0.100          O  
ATOM  11058  CB  VAL A 693      -6.013  24.530   1.944  1.00  0.220          C  
ATOM  11059  CG1 VAL A 693      -4.852  23.906   1.113  1.00  0.220          C  
ATOM  11060  CG2 VAL A 693      -6.991  25.331   1.055  1.00  0.220          C  
ATOM  11061  H   VAL A 693      -7.831  24.907   3.782  1.00  0.230          H  
ATOM  11062  HA  VAL A 693      -7.264  22.807   1.882  1.00  0.170          H  
ATOM  11063  HB  VAL A 693      -5.590  25.200   2.682  1.00  0.260          H  
ATOM  11064 1HG1 VAL A 693      -4.304  24.663   0.584  1.00  0.260          H  
ATOM  11065 2HG1 VAL A 693      -4.160  23.364   1.752  1.00  0.260          H  
ATOM  11066 3HG1 VAL A 693      -5.281  23.228   0.405  1.00  0.260          H  
ATOM  11067 1HG2 VAL A 693      -6.465  26.140   0.551  1.00  0.260          H  
ATOM  11068 2HG2 VAL A 693      -7.422  24.682   0.332  1.00  0.260          H  
ATOM  11069 3HG2 VAL A 693      -7.786  25.753   1.667  1.00  0.260          H  
ATOM  11070  N   GLU A 694      -5.327  22.938   4.567  1.00  0.140          N  
ATOM  11071  CA  GLU A 694      -4.397  22.143   5.344  1.00  0.150          C  
ATOM  11072  C   GLU A 694      -5.046  20.828   5.770  1.00  0.150          C  
ATOM  11073  O   GLU A 694      -4.368  19.802   5.815  1.00  0.160          O  
ATOM  11074  CB  GLU A 694      -3.873  22.908   6.548  1.00  0.210          C  
ATOM  11075  CG  GLU A 694      -2.700  22.212   7.242  1.00  0.210          C  
ATOM  11076  CD  GLU A 694      -2.100  23.034   8.333  1.00  0.210          C  
ATOM  11077  OE1 GLU A 694      -2.727  23.981   8.748  1.00  0.210          O  
ATOM  11078  OE2 GLU A 694      -0.989  22.740   8.742  1.00  0.210          O  
ATOM  11079  H   GLU A 694      -5.644  23.829   4.923  1.00  0.170          H  
ATOM  11080  HA  GLU A 694      -3.542  21.907   4.712  1.00  0.180          H  
ATOM  11081 1HB  GLU A 694      -3.562  23.902   6.241  1.00  0.250          H  
ATOM  11082 2HB  GLU A 694      -4.677  23.027   7.277  1.00  0.250          H  
ATOM  11083 1HG  GLU A 694      -3.029  21.268   7.655  1.00  0.250          H  
ATOM  11084 2HG  GLU A 694      -1.936  21.996   6.496  1.00  0.250          H  
ATOM  11085  N   GLU A 695      -6.347  20.844   6.111  1.00  0.150          N  
ATOM  11086  CA  GLU A 695      -6.996  19.600   6.505  1.00  0.150          C  
ATOM  11087  C   GLU A 695      -6.985  18.590   5.358  1.00  0.140          C  
ATOM  11088  O   GLU A 695      -6.706  17.403   5.575  1.00  0.160          O  
ATOM  11089  CB  GLU A 695      -8.431  19.863   6.951  1.00  0.210          C  
ATOM  11090  CG  GLU A 695      -8.567  20.590   8.280  1.00  0.210          C  
ATOM  11091  CD  GLU A 695      -9.994  20.986   8.572  1.00  0.210          C  
ATOM  11092  OE1 GLU A 695     -10.817  20.846   7.692  1.00  0.210          O  
ATOM  11093  OE2 GLU A 695     -10.264  21.428   9.664  1.00  0.210          O  
ATOM  11094  H   GLU A 695      -6.884  21.720   6.123  1.00  0.180          H  
ATOM  11095  HA  GLU A 695      -6.449  19.174   7.336  1.00  0.180          H  
ATOM  11096 1HB  GLU A 695      -8.932  20.466   6.192  1.00  0.250          H  
ATOM  11097 2HB  GLU A 695      -8.968  18.920   7.025  1.00  0.250          H  
ATOM  11098 1HG  GLU A 695      -8.213  19.934   9.075  1.00  0.250          H  
ATOM  11099 2HG  GLU A 695      -7.935  21.472   8.272  1.00  0.250          H  
ATOM  11100  N   LEU A 696      -7.220  19.068   4.129  1.00  0.120          N  
ATOM  11101  CA  LEU A 696      -7.206  18.201   2.962  1.00  0.140          C  
ATOM  11102  C   LEU A 696      -5.790  17.630   2.768  1.00  0.130          C  
ATOM  11103  O   LEU A 696      -5.618  16.434   2.503  1.00  0.160          O  
ATOM  11104  CB  LEU A 696      -7.635  19.014   1.722  1.00  0.190          C  
ATOM  11105  CG  LEU A 696      -7.784  18.272   0.370  1.00  0.190          C  
ATOM  11106  CD1 LEU A 696      -8.906  17.211   0.469  1.00  0.190          C  
ATOM  11107  CD2 LEU A 696      -8.093  19.295  -0.723  1.00  0.190          C  
ATOM  11108  H   LEU A 696      -7.505  20.050   4.021  1.00  0.140          H  
ATOM  11109  HA  LEU A 696      -7.899  17.383   3.136  1.00  0.170          H  
ATOM  11110 1HB  LEU A 696      -8.591  19.487   1.949  1.00  0.230          H  
ATOM  11111 2HB  LEU A 696      -6.906  19.811   1.575  1.00  0.230          H  
ATOM  11112  HG  LEU A 696      -6.853  17.755   0.133  1.00  0.230          H  
ATOM  11113 1HD1 LEU A 696      -8.997  16.693  -0.488  1.00  0.230          H  
ATOM  11114 2HD1 LEU A 696      -8.697  16.486   1.235  1.00  0.230          H  
ATOM  11115 3HD1 LEU A 696      -9.855  17.698   0.700  1.00  0.230          H  
ATOM  11116 1HD2 LEU A 696      -8.191  18.790  -1.687  1.00  0.230          H  
ATOM  11117 2HD2 LEU A 696      -9.025  19.806  -0.488  1.00  0.230          H  
ATOM  11118 3HD2 LEU A 696      -7.282  20.020  -0.771  1.00  0.230          H  
ATOM  11119  N   LEU A 697      -4.775  18.492   2.922  1.00  0.130          N  
ATOM  11120  CA  LEU A 697      -3.382  18.099   2.761  1.00  0.180          C  
ATOM  11121  C   LEU A 697      -3.054  16.960   3.732  1.00  0.170          C  
ATOM  11122  O   LEU A 697      -2.505  15.934   3.326  1.00  0.210          O  
ATOM  11123  CB  LEU A 697      -2.475  19.331   3.049  1.00  0.230          C  
ATOM  11124  CG  LEU A 697      -0.911  19.203   2.949  1.00  0.230          C  
ATOM  11125  CD1 LEU A 697      -0.475  18.916   1.521  1.00  0.230          C  
ATOM  11126  CD2 LEU A 697      -0.274  20.471   3.431  1.00  0.230          C  
ATOM  11127  H   LEU A 697      -4.992  19.476   3.113  1.00  0.160          H  
ATOM  11128  HA  LEU A 697      -3.236  17.758   1.745  1.00  0.220          H  
ATOM  11129 1HB  LEU A 697      -2.787  20.136   2.385  1.00  0.280          H  
ATOM  11130 2HB  LEU A 697      -2.677  19.651   4.059  1.00  0.280          H  
ATOM  11131  HG  LEU A 697      -0.589  18.391   3.574  1.00  0.280          H  
ATOM  11132 1HD1 LEU A 697       0.610  18.830   1.482  1.00  0.280          H  
ATOM  11133 2HD1 LEU A 697      -0.910  17.997   1.197  1.00  0.280          H  
ATOM  11134 3HD1 LEU A 697      -0.793  19.725   0.869  1.00  0.280          H  
ATOM  11135 1HD2 LEU A 697       0.812  20.376   3.377  1.00  0.280          H  
ATOM  11136 2HD2 LEU A 697      -0.605  21.279   2.793  1.00  0.280          H  
ATOM  11137 3HD2 LEU A 697      -0.578  20.663   4.462  1.00  0.280          H  
ATOM  11138  N   MET A 698      -3.439  17.116   5.007  1.00  0.150          N  
ATOM  11139  CA  MET A 698      -3.172  16.090   6.006  1.00  0.160          C  
ATOM  11140  C   MET A 698      -3.903  14.777   5.711  1.00  0.160          C  
ATOM  11141  O   MET A 698      -3.306  13.703   5.794  1.00  0.180          O  
ATOM  11142  CB  MET A 698      -3.554  16.611   7.383  1.00  0.220          C  
ATOM  11143  CG  MET A 698      -2.630  17.708   7.905  1.00  0.220          C  
ATOM  11144  SD  MET A 698      -2.946  18.161   9.624  1.00  0.220          S  
ATOM  11145  CE  MET A 698      -4.514  19.031   9.515  1.00  0.220          C  
ATOM  11146  H   MET A 698      -3.894  17.993   5.283  1.00  0.180          H  
ATOM  11147  HA  MET A 698      -2.105  15.882   5.997  1.00  0.190          H  
ATOM  11148 1HB  MET A 698      -4.563  17.016   7.328  1.00  0.260          H  
ATOM  11149 2HB  MET A 698      -3.566  15.789   8.104  1.00  0.260          H  
ATOM  11150 1HG  MET A 698      -1.601  17.367   7.825  1.00  0.260          H  
ATOM  11151 2HG  MET A 698      -2.735  18.598   7.289  1.00  0.260          H  
ATOM  11152 1HE  MET A 698      -4.806  19.374  10.506  1.00  0.260          H  
ATOM  11153 2HE  MET A 698      -4.420  19.886   8.848  1.00  0.260          H  
ATOM  11154 3HE  MET A 698      -5.274  18.357   9.138  1.00  0.260          H  
ATOM  11155  N   LEU A 699      -5.171  14.848   5.288  1.00  0.150          N  
ATOM  11156  CA  LEU A 699      -5.948  13.641   5.003  1.00  0.140          C  
ATOM  11157  C   LEU A 699      -5.278  12.769   3.956  1.00  0.150          C  
ATOM  11158  O   LEU A 699      -5.261  11.530   4.067  1.00  0.200          O  
ATOM  11159  CB  LEU A 699      -7.355  14.010   4.502  1.00  0.200          C  
ATOM  11160  CG  LEU A 699      -8.304  12.818   4.136  1.00  0.200          C  
ATOM  11161  CD1 LEU A 699      -8.579  11.930   5.354  1.00  0.200          C  
ATOM  11162  CD2 LEU A 699      -9.596  13.361   3.573  1.00  0.200          C  
ATOM  11163  H   LEU A 699      -5.634  15.761   5.231  1.00  0.180          H  
ATOM  11164  HA  LEU A 699      -6.026  13.080   5.930  1.00  0.170          H  
ATOM  11165 1HB  LEU A 699      -7.843  14.615   5.266  1.00  0.240          H  
ATOM  11166 2HB  LEU A 699      -7.244  14.630   3.610  1.00  0.240          H  
ATOM  11167  HG  LEU A 699      -7.824  12.208   3.383  1.00  0.240          H  
ATOM  11168 1HD1 LEU A 699      -9.233  11.108   5.058  1.00  0.240          H  
ATOM  11169 2HD1 LEU A 699      -7.658  11.518   5.742  1.00  0.240          H  
ATOM  11170 3HD1 LEU A 699      -9.068  12.511   6.135  1.00  0.240          H  
ATOM  11171 1HD2 LEU A 699     -10.234  12.525   3.304  1.00  0.240          H  
ATOM  11172 2HD2 LEU A 699     -10.097  13.976   4.320  1.00  0.240          H  
ATOM  11173 3HD2 LEU A 699      -9.389  13.964   2.685  1.00  0.240          H  
ATOM  11174  N   HIS A 700      -4.715  13.435   2.952  1.00  0.130          N  
ATOM  11175  CA  HIS A 700      -4.078  12.810   1.811  1.00  0.120          C  
ATOM  11176  C   HIS A 700      -2.560  12.647   1.920  1.00  0.130          C  
ATOM  11177  O   HIS A 700      -1.873  12.406   0.914  1.00  0.160          O  
ATOM  11178  CB  HIS A 700      -4.472  13.589   0.575  1.00  0.170          C  
ATOM  11179  CG  HIS A 700      -5.905  13.415   0.231  1.00  0.170          C  
ATOM  11180  ND1 HIS A 700      -6.361  12.325  -0.460  1.00  0.170          N  
ATOM  11181  CD2 HIS A 700      -6.984  14.156   0.506  1.00  0.170          C  
ATOM  11182  CE1 HIS A 700      -7.673  12.410  -0.600  1.00  0.170          C  
ATOM  11183  NE2 HIS A 700      -8.072  13.508  -0.027  1.00  0.170          N  
ATOM  11184  H   HIS A 700      -4.812  14.459   2.947  1.00  0.160          H  
ATOM  11185  HA  HIS A 700      -4.487  11.811   1.698  1.00  0.140          H  
ATOM  11186 1HB  HIS A 700      -4.295  14.648   0.756  1.00  0.210          H  
ATOM  11187 2HB  HIS A 700      -3.871  13.286  -0.254  1.00  0.210          H  
ATOM  11188  HD2 HIS A 700      -6.987  15.078   1.049  1.00  0.210          H  
ATOM  11189  HE1 HIS A 700      -8.321  11.684  -1.109  1.00  0.210          H  
ATOM  11190  HE2 HIS A 700      -9.055  13.823   0.016  1.00  0.210          H  
ATOM  11191  N   ARG A 701      -2.047  12.733   3.147  1.00  0.130          N  
ATOM  11192  CA  ARG A 701      -0.642  12.515   3.439  1.00  0.130          C  
ATOM  11193  C   ARG A 701      -0.260  11.127   2.951  1.00  0.160          C  
ATOM  11194  O   ARG A 701      -1.079  10.218   2.894  1.00  0.310          O  
ATOM  11195  CB  ARG A 701      -0.389  12.694   4.923  1.00  0.180          C  
ATOM  11196  CG  ARG A 701       1.050  12.643   5.361  1.00  0.180          C  
ATOM  11197  CD  ARG A 701       1.208  12.964   6.796  1.00  0.180          C  
ATOM  11198  NE  ARG A 701       0.594  11.954   7.694  1.00  0.180          N  
ATOM  11199  CZ  ARG A 701      -0.538  12.128   8.433  1.00  0.180          C  
ATOM  11200  NH1 ARG A 701      -1.216  13.258   8.378  1.00  0.180          N  
ATOM  11201  NH2 ARG A 701      -0.972  11.170   9.222  1.00  0.180          N  
ATOM  11202  H   ARG A 701      -2.654  12.984   3.937  1.00  0.160          H  
ATOM  11203  HA  ARG A 701      -0.041  13.232   2.898  1.00  0.160          H  
ATOM  11204 1HB  ARG A 701      -0.781  13.661   5.226  1.00  0.220          H  
ATOM  11205 2HB  ARG A 701      -0.942  11.933   5.468  1.00  0.220          H  
ATOM  11206 1HG  ARG A 701       1.464  11.668   5.187  1.00  0.220          H  
ATOM  11207 2HG  ARG A 701       1.620  13.377   4.786  1.00  0.220          H  
ATOM  11208 1HD  ARG A 701       2.269  13.007   7.012  1.00  0.220          H  
ATOM  11209 2HD  ARG A 701       0.775  13.935   6.998  1.00  0.220          H  
ATOM  11210  HE  ARG A 701       1.060  11.053   7.766  1.00  0.220          H  
ATOM  11211 1HH1 ARG A 701      -0.922  14.007   7.780  1.00  0.220          H  
ATOM  11212 2HH1 ARG A 701      -2.068  13.379   8.950  1.00  0.220          H  
ATOM  11213 1HH2 ARG A 701      -0.449  10.292   9.311  1.00  0.220          H  
ATOM  11214 2HH2 ARG A 701      -1.814  11.323   9.764  1.00  0.220          H  
ATOM  11215  N   ALA A 702       0.969  10.969   2.516  1.00  0.120          N  
ATOM  11216  CA  ALA A 702       1.420   9.716   1.953  1.00  0.130          C  
ATOM  11217  C   ALA A 702       2.876   9.445   2.234  1.00  0.130          C  
ATOM  11218  O   ALA A 702       3.623  10.317   2.670  1.00  0.200          O  
ATOM  11219  CB  ALA A 702       1.217   9.744   0.474  1.00  0.180          C  
ATOM  11220  H   ALA A 702       1.617  11.743   2.569  1.00  0.140          H  
ATOM  11221  HA  ALA A 702       0.832   8.910   2.392  1.00  0.160          H  
ATOM  11222 1HB  ALA A 702       1.531   8.796   0.061  1.00  0.210          H  
ATOM  11223 2HB  ALA A 702       0.162   9.917   0.259  1.00  0.210          H  
ATOM  11224 3HB  ALA A 702       1.818  10.547   0.057  1.00  0.210          H  
ATOM  11225  N   ARG A 703       3.279   8.207   2.021  1.00  0.170          N  
ATOM  11226  CA  ARG A 703       4.664   7.839   2.217  1.00  0.150          C  
ATOM  11227  C   ARG A 703       5.465   8.132   0.966  1.00  0.130          C  
ATOM  11228  O   ARG A 703       4.905   8.107  -0.131  1.00  0.210          O  
ATOM  11229  CB  ARG A 703       4.738   6.391   2.510  1.00  0.220          C  
ATOM  11230  CG  ARG A 703       4.041   6.035   3.692  1.00  0.220          C  
ATOM  11231  CD  ARG A 703       4.115   4.661   3.934  1.00  0.220          C  
ATOM  11232  NE  ARG A 703       3.432   3.905   2.977  1.00  0.220          N  
ATOM  11233  CZ  ARG A 703       3.498   2.572   2.915  1.00  0.220          C  
ATOM  11234  NH1 ARG A 703       4.234   1.900   3.809  1.00  0.220          N  
ATOM  11235  NH2 ARG A 703       2.835   1.960   1.962  1.00  0.220          N  
ATOM  11236  H   ARG A 703       2.623   7.485   1.676  1.00  0.200          H  
ATOM  11237  HA  ARG A 703       5.073   8.407   3.056  1.00  0.180          H  
ATOM  11238 1HB  ARG A 703       4.350   5.825   1.675  1.00  0.260          H  
ATOM  11239 2HB  ARG A 703       5.765   6.117   2.662  1.00  0.260          H  
ATOM  11240 1HG  ARG A 703       4.504   6.552   4.493  1.00  0.260          H  
ATOM  11241 2HG  ARG A 703       2.994   6.312   3.613  1.00  0.260          H  
ATOM  11242 1HD  ARG A 703       5.127   4.403   3.845  1.00  0.260          H  
ATOM  11243 2HD  ARG A 703       3.737   4.416   4.926  1.00  0.260          H  
ATOM  11244  HE  ARG A 703       2.839   4.407   2.283  1.00  0.260          H  
ATOM  11245 1HH1 ARG A 703       4.760   2.411   4.548  1.00  0.260          H  
ATOM  11246 2HH1 ARG A 703       4.264   0.886   3.779  1.00  0.260          H  
ATOM  11247 1HH2 ARG A 703       2.311   2.533   1.275  1.00  0.260          H  
ATOM  11248 2HH2 ARG A 703       2.847   0.947   1.887  1.00  0.260          H  
ATOM  11249  N   ILE A 704       6.787   8.269   1.089  1.00  0.120          N  
ATOM  11250  CA  ILE A 704       7.616   8.496  -0.102  1.00  0.180          C  
ATOM  11251  C   ILE A 704       7.429   7.321  -1.038  1.00  0.150          C  
ATOM  11252  O   ILE A 704       7.291   7.504  -2.246  1.00  0.170          O  
ATOM  11253  CB  ILE A 704       9.122   8.578   0.225  1.00  0.230          C  
ATOM  11254  CG1 ILE A 704       9.445   9.769   1.175  1.00  0.230          C  
ATOM  11255  CG2 ILE A 704       9.955   8.703  -1.115  1.00  0.230          C  
ATOM  11256  CD1 ILE A 704       9.232  11.111   0.622  1.00  0.230          C  
ATOM  11257  H   ILE A 704       7.201   8.257   2.016  1.00  0.140          H  
ATOM  11258  HA  ILE A 704       7.281   9.396  -0.613  1.00  0.220          H  
ATOM  11259  HB  ILE A 704       9.408   7.694   0.712  1.00  0.270          H  
ATOM  11260 1HG1 ILE A 704       8.808   9.678   2.050  1.00  0.270          H  
ATOM  11261 2HG1 ILE A 704      10.480   9.689   1.504  1.00  0.270          H  
ATOM  11262 1HG2 ILE A 704      11.007   8.741  -0.886  1.00  0.270          H  
ATOM  11263 2HG2 ILE A 704       9.777   7.845  -1.754  1.00  0.270          H  
ATOM  11264 3HG2 ILE A 704       9.676   9.600  -1.664  1.00  0.270          H  
ATOM  11265 1HD1 ILE A 704       9.466  11.847   1.385  1.00  0.270          H  
ATOM  11266 2HD1 ILE A 704       9.878  11.277  -0.231  1.00  0.270          H  
ATOM  11267 3HD1 ILE A 704       8.220  11.221   0.325  1.00  0.270          H  
ATOM  11268  N   THR A 705       7.405   6.114  -0.477  1.00  0.150          N  
ATOM  11269  CA  THR A 705       7.223   4.911  -1.277  1.00  0.140          C  
ATOM  11270  C   THR A 705       5.899   4.917  -2.060  1.00  0.120          C  
ATOM  11271  O   THR A 705       5.843   4.365  -3.161  1.00  0.180          O  
ATOM  11272  CB  THR A 705       7.335   3.631  -0.408  1.00  0.200          C  
ATOM  11273  OG1 THR A 705       7.321   2.482  -1.258  1.00  0.200          O  
ATOM  11274  CG2 THR A 705       6.191   3.519   0.591  1.00  0.200          C  
ATOM  11275  H   THR A 705       7.572   6.038   0.530  1.00  0.180          H  
ATOM  11276  HA  THR A 705       8.037   4.872  -2.005  1.00  0.170          H  
ATOM  11277  HB  THR A 705       8.277   3.657   0.142  1.00  0.240          H  
ATOM  11278  HG1 THR A 705       8.133   2.458  -1.779  1.00  0.240          H  
ATOM  11279 1HG2 THR A 705       6.315   2.616   1.180  1.00  0.240          H  
ATOM  11280 2HG2 THR A 705       6.211   4.368   1.236  1.00  0.240          H  
ATOM  11281 3HG2 THR A 705       5.234   3.473   0.079  1.00  0.240          H  
ATOM  11282  N   ASP A 706       4.844   5.582  -1.553  1.00  0.150          N  
ATOM  11283  CA  ASP A 706       3.574   5.580  -2.252  1.00  0.140          C  
ATOM  11284  C   ASP A 706       3.747   6.484  -3.454  1.00  0.130          C  
ATOM  11285  O   ASP A 706       3.305   6.149  -4.556  1.00  0.180          O  
ATOM  11286  CB  ASP A 706       2.457   6.129  -1.348  1.00  0.200          C  
ATOM  11287  CG  ASP A 706       2.063   5.228  -0.140  1.00  0.200          C  
ATOM  11288  OD1 ASP A 706       2.050   4.007  -0.264  1.00  0.200          O  
ATOM  11289  OD2 ASP A 706       1.869   5.768   0.948  1.00  0.200          O  
ATOM  11290  H   ASP A 706       4.907   6.100  -0.684  1.00  0.180          H  
ATOM  11291  HA  ASP A 706       3.336   4.570  -2.584  1.00  0.170          H  
ATOM  11292 1HB  ASP A 706       2.770   7.094  -0.967  1.00  0.240          H  
ATOM  11293 2HB  ASP A 706       1.564   6.297  -1.952  1.00  0.240          H  
ATOM  11294  N   VAL A 707       4.471   7.592  -3.247  1.00  0.110          N  
ATOM  11295  CA  VAL A 707       4.752   8.530  -4.321  1.00  0.100          C  
ATOM  11296  C   VAL A 707       5.591   7.824  -5.394  1.00  0.100          C  
ATOM  11297  O   VAL A 707       5.319   7.971  -6.588  1.00  0.100          O  
ATOM  11298  CB  VAL A 707       5.456   9.815  -3.811  1.00  0.140          C  
ATOM  11299  CG1 VAL A 707       5.911  10.686  -5.004  1.00  0.140          C  
ATOM  11300  CG2 VAL A 707       4.480  10.615  -2.911  1.00  0.140          C  
ATOM  11301  H   VAL A 707       4.774   7.788  -2.284  1.00  0.130          H  
ATOM  11302  HA  VAL A 707       3.811   8.844  -4.753  1.00  0.120          H  
ATOM  11303  HB  VAL A 707       6.342   9.544  -3.242  1.00  0.170          H  
ATOM  11304 1HG1 VAL A 707       6.406  11.580  -4.632  1.00  0.170          H  
ATOM  11305 2HG1 VAL A 707       6.606  10.137  -5.636  1.00  0.170          H  
ATOM  11306 3HG1 VAL A 707       5.043  10.971  -5.595  1.00  0.170          H  
ATOM  11307 1HG2 VAL A 707       4.974  11.513  -2.554  1.00  0.170          H  
ATOM  11308 2HG2 VAL A 707       3.603  10.892  -3.485  1.00  0.170          H  
ATOM  11309 3HG2 VAL A 707       4.177  10.001  -2.059  1.00  0.170          H  
ATOM  11310  N   GLU A 708       6.607   7.059  -4.988  1.00  0.100          N  
ATOM  11311  CA  GLU A 708       7.446   6.371  -5.962  1.00  0.110          C  
ATOM  11312  C   GLU A 708       6.643   5.392  -6.813  1.00  0.120          C  
ATOM  11313  O   GLU A 708       6.765   5.373  -8.042  1.00  0.130          O  
ATOM  11314  CB  GLU A 708       8.550   5.578  -5.266  1.00  0.150          C  
ATOM  11315  CG  GLU A 708       9.598   6.418  -4.608  1.00  0.150          C  
ATOM  11316  CD  GLU A 708      10.652   5.636  -3.967  1.00  0.150          C  
ATOM  11317  OE1 GLU A 708      10.427   4.485  -3.679  1.00  0.150          O  
ATOM  11318  OE2 GLU A 708      11.738   6.167  -3.791  1.00  0.150          O  
ATOM  11319  H   GLU A 708       6.813   6.999  -3.987  1.00  0.120          H  
ATOM  11320  HA  GLU A 708       7.902   7.116  -6.614  1.00  0.130          H  
ATOM  11321 1HB  GLU A 708       8.107   4.931  -4.511  1.00  0.180          H  
ATOM  11322 2HB  GLU A 708       9.048   4.939  -5.994  1.00  0.180          H  
ATOM  11323 1HG  GLU A 708      10.037   7.041  -5.324  1.00  0.180          H  
ATOM  11324 2HG  GLU A 708       9.124   7.051  -3.877  1.00  0.180          H  
ATOM  11325  N   HIS A 709       5.719   4.657  -6.201  1.00  0.140          N  
ATOM  11326  CA  HIS A 709       4.938   3.704  -6.973  1.00  0.160          C  
ATOM  11327  C   HIS A 709       4.021   4.374  -8.008  1.00  0.140          C  
ATOM  11328  O   HIS A 709       3.957   3.927  -9.171  1.00  0.140          O  
ATOM  11329  CB  HIS A 709       4.102   2.846  -6.030  1.00  0.220          C  
ATOM  11330  CG  HIS A 709       4.889   1.811  -5.255  1.00  0.220          C  
ATOM  11331  ND1 HIS A 709       5.655   0.832  -5.872  1.00  0.220          N  
ATOM  11332  CD2 HIS A 709       5.002   1.586  -3.924  1.00  0.220          C  
ATOM  11333  CE1 HIS A 709       6.206   0.064  -4.949  1.00  0.220          C  
ATOM  11334  NE2 HIS A 709       5.827   0.500  -3.762  1.00  0.220          N  
ATOM  11335  H   HIS A 709       5.640   4.679  -5.176  1.00  0.170          H  
ATOM  11336  HA  HIS A 709       5.615   3.045  -7.512  1.00  0.190          H  
ATOM  11337 1HB  HIS A 709       3.621   3.503  -5.301  1.00  0.260          H  
ATOM  11338 2HB  HIS A 709       3.325   2.374  -6.572  1.00  0.260          H  
ATOM  11339  HD2 HIS A 709       4.527   2.157  -3.124  1.00  0.260          H  
ATOM  11340  HE1 HIS A 709       6.861  -0.786  -5.137  1.00  0.260          H  
ATOM  11341  HE2 HIS A 709       6.097   0.101  -2.867  1.00  0.260          H  
ATOM  11342  N   ILE A 710       3.372   5.482  -7.615  1.00  0.150          N  
ATOM  11343  CA  ILE A 710       2.451   6.187  -8.510  1.00  0.150          C  
ATOM  11344  C   ILE A 710       3.131   7.120  -9.515  1.00  0.130          C  
ATOM  11345  O   ILE A 710       2.498   7.505 -10.501  1.00  0.200          O  
ATOM  11346  CB  ILE A 710       1.384   6.974  -7.731  1.00  0.210          C  
ATOM  11347  CG1 ILE A 710       2.054   8.088  -6.955  1.00  0.210          C  
ATOM  11348  CG2 ILE A 710       0.597   6.024  -6.852  1.00  0.210          C  
ATOM  11349  CD1 ILE A 710       1.187   9.017  -6.269  1.00  0.210          C  
ATOM  11350  H   ILE A 710       3.476   5.789  -6.640  1.00  0.180          H  
ATOM  11351  HA  ILE A 710       1.913   5.436  -9.074  1.00  0.180          H  
ATOM  11352  HB  ILE A 710       0.703   7.430  -8.430  1.00  0.250          H  
ATOM  11353 1HG1 ILE A 710       2.696   7.647  -6.254  1.00  0.250          H  
ATOM  11354 2HG1 ILE A 710       2.625   8.669  -7.622  1.00  0.250          H  
ATOM  11355 1HG2 ILE A 710      -0.180   6.545  -6.321  1.00  0.250          H  
ATOM  11356 2HG2 ILE A 710       0.148   5.288  -7.490  1.00  0.250          H  
ATOM  11357 3HG2 ILE A 710       1.259   5.535  -6.136  1.00  0.250          H  
ATOM  11358 1HD1 ILE A 710       1.790   9.758  -5.759  1.00  0.250          H  
ATOM  11359 2HD1 ILE A 710       0.559   9.495  -6.940  1.00  0.250          H  
ATOM  11360 3HD1 ILE A 710       0.608   8.484  -5.586  1.00  0.250          H  
ATOM  11361  N   THR A 711       4.393   7.511  -9.278  1.00  0.090          N  
ATOM  11362  CA  THR A 711       5.079   8.396 -10.215  1.00  0.110          C  
ATOM  11363  C   THR A 711       6.174   7.727 -11.045  1.00  0.100          C  
ATOM  11364  O   THR A 711       6.496   8.218 -12.128  1.00  0.110          O  
ATOM  11365  CB  THR A 711       5.793   9.535  -9.476  1.00  0.150          C  
ATOM  11366  OG1 THR A 711       6.771   8.961  -8.592  1.00  0.150          O  
ATOM  11367  CG2 THR A 711       4.881  10.415  -8.699  1.00  0.150          C  
ATOM  11368  H   THR A 711       4.861   7.250  -8.409  1.00  0.110          H  
ATOM  11369  HA  THR A 711       4.340   8.813 -10.899  1.00  0.130          H  
ATOM  11370  HB  THR A 711       6.298  10.149 -10.207  1.00  0.180          H  
ATOM  11371  HG1 THR A 711       6.299   8.507  -7.861  1.00  0.180          H  
ATOM  11372 1HG2 THR A 711       5.480  11.165  -8.225  1.00  0.180          H  
ATOM  11373 2HG2 THR A 711       4.157  10.873  -9.368  1.00  0.180          H  
ATOM  11374 3HG2 THR A 711       4.377   9.853  -7.951  1.00  0.180          H  
ATOM  11375  N   GLY A 712       6.751   6.615 -10.574  1.00  0.090          N  
ATOM  11376  CA  GLY A 712       7.848   5.978 -11.293  1.00  0.100          C  
ATOM  11377  C   GLY A 712       9.182   6.673 -11.003  1.00  0.120          C  
ATOM  11378  O   GLY A 712      10.189   6.411 -11.663  1.00  0.260          O  
ATOM  11379  H   GLY A 712       6.488   6.221  -9.671  1.00  0.110          H  
ATOM  11380 1HA  GLY A 712       7.909   4.931 -10.993  1.00  0.120          H  
ATOM  11381 2HA  GLY A 712       7.641   5.994 -12.359  1.00  0.120          H  
ATOM  11382  N   LEU A 713       9.183   7.595 -10.042  1.00  0.120          N  
ATOM  11383  CA  LEU A 713      10.373   8.358  -9.701  1.00  0.130          C  
ATOM  11384  C   LEU A 713      10.938   7.960  -8.346  1.00  0.190          C  
ATOM  11385  O   LEU A 713      10.260   8.126  -7.342  1.00  0.350          O  
ATOM  11386  CB  LEU A 713       9.980   9.835  -9.653  1.00  0.180          C  
ATOM  11387  CG  LEU A 713       9.284  10.403 -10.914  1.00  0.180          C  
ATOM  11388  CD1 LEU A 713       8.852  11.833 -10.623  1.00  0.180          C  
ATOM  11389  CD2 LEU A 713      10.215  10.338 -12.108  1.00  0.180          C  
ATOM  11390  H   LEU A 713       8.316   7.798  -9.546  1.00  0.140          H  
ATOM  11391  HA  LEU A 713      11.136   8.186 -10.452  1.00  0.160          H  
ATOM  11392 1HB  LEU A 713       9.303   9.980  -8.810  1.00  0.210          H  
ATOM  11393 2HB  LEU A 713      10.873  10.417  -9.479  1.00  0.210          H  
ATOM  11394  HG  LEU A 713       8.400   9.821 -11.137  1.00  0.210          H  
ATOM  11395 1HD1 LEU A 713       8.341  12.255 -11.484  1.00  0.210          H  
ATOM  11396 2HD1 LEU A 713       8.173  11.838  -9.768  1.00  0.210          H  
ATOM  11397 3HD1 LEU A 713       9.725  12.427 -10.389  1.00  0.210          H  
ATOM  11398 1HD2 LEU A 713       9.707  10.739 -12.968  1.00  0.210          H  
ATOM  11399 2HD2 LEU A 713      11.115  10.924 -11.907  1.00  0.210          H  
ATOM  11400 3HD2 LEU A 713      10.489   9.306 -12.307  1.00  0.210          H  
ATOM  11401  N   SER A 714      12.170   7.463  -8.324  1.00  0.130          N  
ATOM  11402  CA  SER A 714      12.831   7.028  -7.084  1.00  0.150          C  
ATOM  11403  C   SER A 714      13.623   8.137  -6.382  1.00  0.110          C  
ATOM  11404  O   SER A 714      14.436   8.842  -6.986  1.00  0.110          O  
ATOM  11405  CB  SER A 714      13.689   5.815  -7.339  1.00  0.200          C  
ATOM  11406  OG  SER A 714      14.541   5.558  -6.262  1.00  0.200          O  
ATOM  11407  H   SER A 714      12.652   7.374  -9.221  1.00  0.160          H  
ATOM  11408  HA  SER A 714      12.055   6.706  -6.396  1.00  0.180          H  
ATOM  11409 1HB  SER A 714      13.024   4.979  -7.452  1.00  0.240          H  
ATOM  11410 2HB  SER A 714      14.230   5.907  -8.250  1.00  0.240          H  
ATOM  11411  HG  SER A 714      15.007   4.750  -6.481  1.00  0.240          H  
ATOM  11412  N   PHE A 715      13.374   8.296  -5.081  1.00  0.120          N  
ATOM  11413  CA  PHE A 715      13.990   9.351  -4.255  1.00  0.140          C  
ATOM  11414  C   PHE A 715      15.219   8.951  -3.405  1.00  0.130          C  
ATOM  11415  O   PHE A 715      15.418   7.783  -3.058  1.00  0.150          O  
ATOM  11416  CB  PHE A 715      12.937   9.923  -3.310  1.00  0.190          C  
ATOM  11417  CG  PHE A 715      11.881  10.745  -3.935  1.00  0.190          C  
ATOM  11418  CD1 PHE A 715      10.803  10.175  -4.589  1.00  0.190          C  
ATOM  11419  CD2 PHE A 715      11.936  12.116  -3.826  1.00  0.190          C  
ATOM  11420  CE1 PHE A 715       9.825  10.959  -5.145  1.00  0.190          C  
ATOM  11421  CE2 PHE A 715      10.960  12.893  -4.368  1.00  0.190          C  
ATOM  11422  CZ  PHE A 715       9.901  12.321  -5.037  1.00  0.190          C  
ATOM  11423  H   PHE A 715      12.687   7.655  -4.656  1.00  0.140          H  
ATOM  11424  HA  PHE A 715      14.303  10.147  -4.932  1.00  0.170          H  
ATOM  11425 1HB  PHE A 715      12.459   9.113  -2.773  1.00  0.230          H  
ATOM  11426 2HB  PHE A 715      13.428  10.547  -2.597  1.00  0.230          H  
ATOM  11427  HD1 PHE A 715      10.735   9.095  -4.675  1.00  0.230          H  
ATOM  11428  HD2 PHE A 715      12.768  12.585  -3.295  1.00  0.230          H  
ATOM  11429  HE1 PHE A 715       8.990  10.486  -5.668  1.00  0.230          H  
ATOM  11430  HE2 PHE A 715      11.024  13.959  -4.262  1.00  0.230          H  
ATOM  11431  HZ  PHE A 715       9.127  12.943  -5.468  1.00  0.230          H  
ATOM  11432  N   TYR A 716      16.037   9.960  -3.062  1.00  0.130          N  
ATOM  11433  CA  TYR A 716      17.195   9.865  -2.140  1.00  0.150          C  
ATOM  11434  C   TYR A 716      18.326   8.917  -2.565  1.00  0.160          C  
ATOM  11435  O   TYR A 716      19.074   8.419  -1.712  1.00  0.170          O  
ATOM  11436  CB  TYR A 716      16.688   9.451  -0.736  1.00  0.200          C  
ATOM  11437  CG  TYR A 716      15.585  10.353  -0.220  1.00  0.200          C  
ATOM  11438  CD1 TYR A 716      14.292   9.888  -0.147  1.00  0.200          C  
ATOM  11439  CD2 TYR A 716      15.854  11.645   0.124  1.00  0.200          C  
ATOM  11440  CE1 TYR A 716      13.280  10.722   0.241  1.00  0.200          C  
ATOM  11441  CE2 TYR A 716      14.835  12.481   0.512  1.00  0.200          C  
ATOM  11442  CZ  TYR A 716      13.557  12.023   0.558  1.00  0.200          C  
ATOM  11443  OH  TYR A 716      12.544  12.858   0.921  1.00  0.200          O  
ATOM  11444  H   TYR A 716      15.824  10.876  -3.437  1.00  0.160          H  
ATOM  11445  HA  TYR A 716      17.640  10.851  -2.067  1.00  0.180          H  
ATOM  11446 1HB  TYR A 716      16.311   8.431  -0.764  1.00  0.240          H  
ATOM  11447 2HB  TYR A 716      17.496   9.466  -0.032  1.00  0.240          H  
ATOM  11448  HD1 TYR A 716      14.072   8.868  -0.418  1.00  0.240          H  
ATOM  11449  HD2 TYR A 716      16.867  12.013   0.075  1.00  0.240          H  
ATOM  11450  HE1 TYR A 716      12.266  10.359   0.280  1.00  0.240          H  
ATOM  11451  HE2 TYR A 716      15.049  13.514   0.769  1.00  0.240          H  
ATOM  11452  HH  TYR A 716      12.898  13.715   1.201  1.00  0.240          H  
ATOM  11453  N   GLN A 717      18.519   8.739  -3.879  1.00  0.160          N  
ATOM  11454  CA  GLN A 717      19.544   7.827  -4.392  1.00  0.180          C  
ATOM  11455  C   GLN A 717      20.982   8.219  -4.042  1.00  0.190          C  
ATOM  11456  O   GLN A 717      21.870   7.369  -4.092  1.00  0.260          O  
ATOM  11457  CB  GLN A 717      19.458   7.678  -5.930  1.00  0.240          C  
ATOM  11458  CG  GLN A 717      19.910   8.920  -6.731  1.00  0.240          C  
ATOM  11459  CD  GLN A 717      19.831   8.777  -8.260  1.00  0.240          C  
ATOM  11460  OE1 GLN A 717      20.348   7.824  -8.866  1.00  0.240          O  
ATOM  11461  NE2 GLN A 717      19.201   9.724  -8.913  1.00  0.240          N  
ATOM  11462  H   GLN A 717      17.918   9.220  -4.536  1.00  0.190          H  
ATOM  11463  HA  GLN A 717      19.355   6.849  -3.955  1.00  0.220          H  
ATOM  11464 1HB  GLN A 717      20.075   6.837  -6.235  1.00  0.290          H  
ATOM  11465 2HB  GLN A 717      18.429   7.448  -6.215  1.00  0.290          H  
ATOM  11466 1HG  GLN A 717      19.327   9.795  -6.430  1.00  0.290          H  
ATOM  11467 2HG  GLN A 717      20.944   9.064  -6.511  1.00  0.290          H  
ATOM  11468 1HE2 GLN A 717      19.127   9.685  -9.905  1.00  0.290          H  
ATOM  11469 2HE2 GLN A 717      18.754  10.499  -8.436  1.00  0.290          H  
ATOM  11470  N   GLN A 718      21.248   9.501  -3.737  1.00  0.190          N  
ATOM  11471  CA  GLN A 718      22.621   9.890  -3.429  1.00  0.200          C  
ATOM  11472  C   GLN A 718      22.888  10.068  -1.943  1.00  0.200          C  
ATOM  11473  O   GLN A 718      23.928  10.615  -1.571  1.00  0.230          O  
ATOM  11474  CB  GLN A 718      23.062  11.152  -4.186  1.00  0.280          C  
ATOM  11475  CG  GLN A 718      23.127  10.966  -5.686  1.00  0.280          C  
ATOM  11476  CD  GLN A 718      23.661  12.158  -6.447  1.00  0.280          C  
ATOM  11477  OE1 GLN A 718      23.716  13.291  -5.959  1.00  0.280          O  
ATOM  11478  NE2 GLN A 718      24.073  11.900  -7.684  1.00  0.280          N  
ATOM  11479  H   GLN A 718      20.511  10.213  -3.706  1.00  0.230          H  
ATOM  11480  HA  GLN A 718      23.276   9.088  -3.765  1.00  0.240          H  
ATOM  11481 1HB  GLN A 718      22.382  11.962  -3.966  1.00  0.330          H  
ATOM  11482 2HB  GLN A 718      24.051  11.455  -3.846  1.00  0.330          H  
ATOM  11483 1HG  GLN A 718      23.748  10.101  -5.909  1.00  0.330          H  
ATOM  11484 2HG  GLN A 718      22.135  10.801  -6.033  1.00  0.330          H  
ATOM  11485 1HE2 GLN A 718      24.449  12.635  -8.253  1.00  0.330          H  
ATOM  11486 2HE2 GLN A 718      24.018  10.967  -8.049  1.00  0.330          H  
ATOM  11487  N   ARG A 719      21.964   9.650  -1.077  1.00  0.180          N  
ATOM  11488  CA  ARG A 719      22.251   9.784   0.347  1.00  0.200          C  
ATOM  11489  C   ARG A 719      23.362   8.820   0.739  1.00  0.210          C  
ATOM  11490  O   ARG A 719      23.447   7.706   0.234  1.00  0.190          O  
ATOM  11491  CB  ARG A 719      21.034   9.511   1.235  1.00  0.270          C  
ATOM  11492  CG  ARG A 719      19.874  10.466   1.132  1.00  0.270          C  
ATOM  11493  CD  ARG A 719      20.171  11.808   1.692  1.00  0.270          C  
ATOM  11494  NE  ARG A 719      20.432  11.812   3.154  1.00  0.270          N  
ATOM  11495  CZ  ARG A 719      21.031  12.817   3.827  1.00  0.270          C  
ATOM  11496  NH1 ARG A 719      21.473  13.895   3.203  1.00  0.270          N  
ATOM  11497  NH2 ARG A 719      21.171  12.702   5.126  1.00  0.270          N  
ATOM  11498  H   ARG A 719      21.098   9.207  -1.405  1.00  0.220          H  
ATOM  11499  HA  ARG A 719      22.605  10.795   0.535  1.00  0.240          H  
ATOM  11500 1HB  ARG A 719      20.635   8.547   0.972  1.00  0.330          H  
ATOM  11501 2HB  ARG A 719      21.338   9.464   2.277  1.00  0.330          H  
ATOM  11502 1HG  ARG A 719      19.609  10.580   0.087  1.00  0.330          H  
ATOM  11503 2HG  ARG A 719      19.027  10.057   1.685  1.00  0.330          H  
ATOM  11504 1HD  ARG A 719      21.019  12.247   1.180  1.00  0.330          H  
ATOM  11505 2HD  ARG A 719      19.313  12.414   1.520  1.00  0.330          H  
ATOM  11506  HE  ARG A 719      20.111  11.017   3.739  1.00  0.330          H  
ATOM  11507 1HH1 ARG A 719      21.366  13.991   2.205  1.00  0.330          H  
ATOM  11508 2HH1 ARG A 719      21.926  14.636   3.733  1.00  0.330          H  
ATOM  11509 1HH2 ARG A 719      20.791  11.853   5.581  1.00  0.330          H  
ATOM  11510 2HH2 ARG A 719      21.646  13.457   5.657  1.00  0.330          H  
ATOM  11511  N   LYS A 720      24.167   9.225   1.723  1.00  0.280          N  
ATOM  11512  CA  LYS A 720      25.258   8.406   2.273  1.00  0.300          C  
ATOM  11513  C   LYS A 720      24.754   7.285   3.185  1.00  0.340          C  
ATOM  11514  O   LYS A 720      25.526   6.459   3.669  1.00  0.760          O  
ATOM  11515  CB  LYS A 720      26.248   9.295   3.042  1.00  0.410          C  
ATOM  11516  CG  LYS A 720      25.710   9.903   4.363  1.00  0.410          C  
ATOM  11517  CD  LYS A 720      26.759  10.825   5.022  1.00  0.410          C  
ATOM  11518  CE  LYS A 720      26.243  11.443   6.341  1.00  0.410          C  
ATOM  11519  NZ  LYS A 720      27.252  12.369   6.971  1.00  0.410          N  
ATOM  11520  H   LYS A 720      24.047  10.162   2.076  1.00  0.340          H  
ATOM  11521  HA  LYS A 720      25.785   7.940   1.440  1.00  0.360          H  
ATOM  11522 1HB  LYS A 720      27.137   8.713   3.284  1.00  0.490          H  
ATOM  11523 2HB  LYS A 720      26.563  10.117   2.400  1.00  0.490          H  
ATOM  11524 1HG  LYS A 720      24.800  10.471   4.172  1.00  0.490          H  
ATOM  11525 2HG  LYS A 720      25.470   9.098   5.062  1.00  0.490          H  
ATOM  11526 1HD  LYS A 720      27.660  10.247   5.233  1.00  0.490          H  
ATOM  11527 2HD  LYS A 720      27.018  11.629   4.334  1.00  0.490          H  
ATOM  11528 1HE  LYS A 720      25.331  12.007   6.138  1.00  0.490          H  
ATOM  11529 2HE  LYS A 720      26.012  10.644   7.045  1.00  0.490          H  
ATOM  11530 1HZ  LYS A 720      26.859  12.767   7.853  1.00  0.490          H  
ATOM  11531 2HZ  LYS A 720      28.097  11.867   7.185  1.00  0.490          H  
ATOM  11532 3HZ  LYS A 720      27.463  13.126   6.343  1.00  0.490          H  
ATOM  11533  N   GLU A 721      23.471   7.325   3.469  1.00  0.390          N  
ATOM  11534  CA  GLU A 721      22.792   6.403   4.345  1.00  0.310          C  
ATOM  11535  C   GLU A 721      22.686   5.020   3.667  1.00  0.240          C  
ATOM  11536  O   GLU A 721      22.668   4.945   2.439  1.00  0.280          O  
ATOM  11537  CB  GLU A 721      21.403   6.967   4.656  1.00  0.470          C  
ATOM  11538  CG  GLU A 721      21.413   8.303   5.426  1.00  0.470          C  
ATOM  11539  CD  GLU A 721      20.021   8.797   5.757  1.00  0.470          C  
ATOM  11540  OE1 GLU A 721      19.223   7.974   6.118  1.00  0.470          O  
ATOM  11541  OE2 GLU A 721      19.743   9.985   5.646  1.00  0.470          O  
ATOM  11542  H   GLU A 721      22.936   8.041   3.011  1.00  0.470          H  
ATOM  11543  HA  GLU A 721      23.357   6.357   5.264  1.00  0.370          H  
ATOM  11544 1HB  GLU A 721      20.880   7.150   3.728  1.00  0.560          H  
ATOM  11545 2HB  GLU A 721      20.822   6.238   5.224  1.00  0.560          H  
ATOM  11546 1HG  GLU A 721      21.974   8.173   6.352  1.00  0.560          H  
ATOM  11547 2HG  GLU A 721      21.929   9.055   4.828  1.00  0.560          H  
ATOM  11548  N   PRO A 722      22.692   3.906   4.423  1.00  0.170          N  
ATOM  11549  CA  PRO A 722      22.482   2.556   3.928  1.00  0.130          C  
ATOM  11550  C   PRO A 722      21.141   2.471   3.237  1.00  0.120          C  
ATOM  11551  O   PRO A 722      20.194   3.131   3.668  1.00  0.120          O  
ATOM  11552  CB  PRO A 722      22.503   1.717   5.213  1.00  0.200          C  
ATOM  11553  CG  PRO A 722      23.327   2.523   6.187  1.00  0.200          C  
ATOM  11554  CD  PRO A 722      23.023   3.970   5.866  1.00  0.200          C  
ATOM  11555  HA  PRO A 722      23.301   2.284   3.245  1.00  0.160          H  
ATOM  11556 1HB  PRO A 722      21.476   1.549   5.577  1.00  0.230          H  
ATOM  11557 2HB  PRO A 722      22.933   0.727   5.011  1.00  0.230          H  
ATOM  11558 1HG  PRO A 722      23.025   2.265   7.223  1.00  0.230          H  
ATOM  11559 2HG  PRO A 722      24.395   2.277   6.092  1.00  0.230          H  
ATOM  11560 1HD  PRO A 722      22.172   4.344   6.463  1.00  0.230          H  
ATOM  11561 2HD  PRO A 722      23.953   4.520   6.051  1.00  0.230          H  
ATOM  11562  N   VAL A 723      21.034   1.634   2.211  1.00  0.120          N  
ATOM  11563  CA  VAL A 723      19.773   1.527   1.491  1.00  0.110          C  
ATOM  11564  C   VAL A 723      18.657   1.109   2.436  1.00  0.100          C  
ATOM  11565  O   VAL A 723      17.547   1.613   2.314  1.00  0.100          O  
ATOM  11566  CB  VAL A 723      19.872   0.581   0.279  1.00  0.160          C  
ATOM  11567  CG1 VAL A 723      18.483   0.364  -0.330  1.00  0.160          C  
ATOM  11568  CG2 VAL A 723      20.788   1.189  -0.754  1.00  0.160          C  
ATOM  11569  H   VAL A 723      21.839   1.099   1.912  1.00  0.140          H  
ATOM  11570  HA  VAL A 723      19.526   2.510   1.097  1.00  0.130          H  
ATOM  11571  HB  VAL A 723      20.261  -0.387   0.597  1.00  0.190          H  
ATOM  11572 1HG1 VAL A 723      18.562  -0.296  -1.181  1.00  0.190          H  
ATOM  11573 2HG1 VAL A 723      17.820  -0.074   0.395  1.00  0.190          H  
ATOM  11574 3HG1 VAL A 723      18.072   1.321  -0.657  1.00  0.190          H  
ATOM  11575 1HG2 VAL A 723      20.860   0.530  -1.609  1.00  0.190          H  
ATOM  11576 2HG2 VAL A 723      20.385   2.140  -1.064  1.00  0.190          H  
ATOM  11577 3HG2 VAL A 723      21.776   1.340  -0.329  1.00  0.190          H  
ATOM  11578  N   SER A 724      18.917   0.156   3.336  1.00  0.080          N  
ATOM  11579  CA  SER A 724      17.880  -0.294   4.262  1.00  0.080          C  
ATOM  11580  C   SER A 724      17.351   0.817   5.185  1.00  0.090          C  
ATOM  11581  O   SER A 724      16.160   0.814   5.527  1.00  0.140          O  
ATOM  11582  CB  SER A 724      18.431  -1.420   5.109  1.00  0.110          C  
ATOM  11583  OG  SER A 724      19.500  -0.964   5.901  1.00  0.110          O  
ATOM  11584  H   SER A 724      19.842  -0.245   3.391  1.00  0.100          H  
ATOM  11585  HA  SER A 724      17.042  -0.673   3.676  1.00  0.100          H  
ATOM  11586 1HB  SER A 724      17.637  -1.807   5.751  1.00  0.130          H  
ATOM  11587 2HB  SER A 724      18.765  -2.235   4.475  1.00  0.130          H  
ATOM  11588  HG  SER A 724      19.717  -1.682   6.504  1.00  0.130          H  
ATOM  11589  N   ASP A 725      18.198   1.801   5.529  1.00  0.140          N  
ATOM  11590  CA  ASP A 725      17.777   2.922   6.370  1.00  0.130          C  
ATOM  11591  C   ASP A 725      16.958   3.883   5.530  1.00  0.120          C  
ATOM  11592  O   ASP A 725      15.968   4.460   5.995  1.00  0.120          O  
ATOM  11593  CB  ASP A 725      18.967   3.665   6.985  1.00  0.190          C  
ATOM  11594  CG  ASP A 725      19.711   2.896   8.095  1.00  0.190          C  
ATOM  11595  OD1 ASP A 725      19.192   1.940   8.633  1.00  0.190          O  
ATOM  11596  OD2 ASP A 725      20.799   3.314   8.413  1.00  0.190          O  
ATOM  11597  H   ASP A 725      19.163   1.744   5.226  1.00  0.170          H  
ATOM  11598  HA  ASP A 725      17.151   2.542   7.176  1.00  0.160          H  
ATOM  11599 1HB  ASP A 725      19.682   3.889   6.188  1.00  0.220          H  
ATOM  11600 2HB  ASP A 725      18.631   4.622   7.385  1.00  0.220          H  
ATOM  11601  N   ILE A 726      17.363   4.035   4.276  1.00  0.110          N  
ATOM  11602  CA  ILE A 726      16.653   4.901   3.362  1.00  0.110          C  
ATOM  11603  C   ILE A 726      15.259   4.328   3.138  1.00  0.110          C  
ATOM  11604  O   ILE A 726      14.283   5.076   3.119  1.00  0.120          O  
ATOM  11605  CB  ILE A 726      17.404   5.069   2.035  1.00  0.150          C  
ATOM  11606  CG1 ILE A 726      18.708   5.827   2.307  1.00  0.150          C  
ATOM  11607  CG2 ILE A 726      16.509   5.836   1.049  1.00  0.150          C  
ATOM  11608  CD1 ILE A 726      19.701   5.800   1.175  1.00  0.150          C  
ATOM  11609  H   ILE A 726      18.229   3.567   3.985  1.00  0.130          H  
ATOM  11610  HA  ILE A 726      16.551   5.884   3.821  1.00  0.130          H  
ATOM  11611  HB  ILE A 726      17.662   4.097   1.622  1.00  0.180          H  
ATOM  11612 1HG1 ILE A 726      18.475   6.866   2.542  1.00  0.180          H  
ATOM  11613 2HG1 ILE A 726      19.187   5.382   3.176  1.00  0.180          H  
ATOM  11614 1HG2 ILE A 726      17.012   5.983   0.104  1.00  0.180          H  
ATOM  11615 2HG2 ILE A 726      15.608   5.266   0.878  1.00  0.180          H  
ATOM  11616 3HG2 ILE A 726      16.249   6.811   1.470  1.00  0.180          H  
ATOM  11617 1HD1 ILE A 726      20.600   6.334   1.469  1.00  0.180          H  
ATOM  11618 2HD1 ILE A 726      19.972   4.775   0.952  1.00  0.180          H  
ATOM  11619 3HD1 ILE A 726      19.288   6.269   0.288  1.00  0.180          H  
ATOM  11620  N   LEU A 727      15.164   3.015   2.919  1.00  0.100          N  
ATOM  11621  CA  LEU A 727      13.867   2.402   2.708  1.00  0.100          C  
ATOM  11622  C   LEU A 727      12.996   2.564   3.953  1.00  0.100          C  
ATOM  11623  O   LEU A 727      11.823   2.915   3.835  1.00  0.100          O  
ATOM  11624  CB  LEU A 727      14.045   0.930   2.365  1.00  0.140          C  
ATOM  11625  CG  LEU A 727      14.730   0.622   1.001  1.00  0.140          C  
ATOM  11626  CD1 LEU A 727      14.967  -0.855   0.928  1.00  0.140          C  
ATOM  11627  CD2 LEU A 727      13.910   1.112  -0.181  1.00  0.140          C  
ATOM  11628  H   LEU A 727      16.015   2.449   2.887  1.00  0.120          H  
ATOM  11629  HA  LEU A 727      13.374   2.912   1.892  1.00  0.120          H  
ATOM  11630 1HB  LEU A 727      14.665   0.480   3.141  1.00  0.170          H  
ATOM  11631 2HB  LEU A 727      13.083   0.447   2.390  1.00  0.170          H  
ATOM  11632  HG  LEU A 727      15.680   1.114   0.963  1.00  0.170          H  
ATOM  11633 1HD1 LEU A 727      15.463  -1.077  -0.002  1.00  0.170          H  
ATOM  11634 2HD1 LEU A 727      15.587  -1.174   1.759  1.00  0.170          H  
ATOM  11635 3HD1 LEU A 727      14.036  -1.386   0.962  1.00  0.170          H  
ATOM  11636 1HD2 LEU A 727      14.443   0.869  -1.101  1.00  0.170          H  
ATOM  11637 2HD2 LEU A 727      12.951   0.637  -0.196  1.00  0.170          H  
ATOM  11638 3HD2 LEU A 727      13.777   2.177  -0.130  1.00  0.170          H  
ATOM  11639  N   LYS A 728      13.580   2.405   5.149  1.00  0.100          N  
ATOM  11640  CA  LYS A 728      12.840   2.624   6.390  1.00  0.110          C  
ATOM  11641  C   LYS A 728      12.205   4.022   6.379  1.00  0.120          C  
ATOM  11642  O   LYS A 728      11.023   4.176   6.692  1.00  0.130          O  
ATOM  11643  CB  LYS A 728      13.790   2.441   7.583  1.00  0.150          C  
ATOM  11644  CG  LYS A 728      13.239   2.678   8.991  1.00  0.150          C  
ATOM  11645  CD  LYS A 728      14.367   2.392  10.022  1.00  0.150          C  
ATOM  11646  CE  LYS A 728      13.980   2.704  11.474  1.00  0.150          C  
ATOM  11647  NZ  LYS A 728      13.887   4.199  11.718  1.00  0.150          N  
ATOM  11648  H   LYS A 728      14.547   2.072   5.212  1.00  0.120          H  
ATOM  11649  HA  LYS A 728      12.039   1.886   6.454  1.00  0.130          H  
ATOM  11650 1HB  LYS A 728      14.197   1.426   7.553  1.00  0.180          H  
ATOM  11651 2HB  LYS A 728      14.624   3.107   7.472  1.00  0.180          H  
ATOM  11652 1HG  LYS A 728      12.896   3.709   9.085  1.00  0.180          H  
ATOM  11653 2HG  LYS A 728      12.398   2.008   9.176  1.00  0.180          H  
ATOM  11654 1HD  LYS A 728      14.641   1.336   9.957  1.00  0.180          H  
ATOM  11655 2HD  LYS A 728      15.246   2.981   9.759  1.00  0.180          H  
ATOM  11656 1HE  LYS A 728      13.021   2.243  11.707  1.00  0.180          H  
ATOM  11657 2HE  LYS A 728      14.741   2.286  12.132  1.00  0.180          H  
ATOM  11658 1HZ  LYS A 728      13.635   4.411  12.698  1.00  0.180          H  
ATOM  11659 2HZ  LYS A 728      14.765   4.634  11.518  1.00  0.180          H  
ATOM  11660 3HZ  LYS A 728      13.170   4.613  11.142  1.00  0.180          H  
ATOM  11661  N   LEU A 729      12.990   5.043   6.006  1.00  0.120          N  
ATOM  11662  CA  LEU A 729      12.480   6.411   5.914  1.00  0.130          C  
ATOM  11663  C   LEU A 729      11.320   6.474   4.915  1.00  0.120          C  
ATOM  11664  O   LEU A 729      10.249   7.011   5.210  1.00  0.120          O  
ATOM  11665  CB  LEU A 729      13.612   7.358   5.436  1.00  0.180          C  
ATOM  11666  CG  LEU A 729      13.296   8.883   5.203  1.00  0.180          C  
ATOM  11667  CD1 LEU A 729      12.907   9.566   6.523  1.00  0.180          C  
ATOM  11668  CD2 LEU A 729      14.531   9.545   4.552  1.00  0.180          C  
ATOM  11669  H   LEU A 729      13.982   4.855   5.822  1.00  0.140          H  
ATOM  11670  HA  LEU A 729      12.123   6.712   6.894  1.00  0.160          H  
ATOM  11671 1HB  LEU A 729      14.429   7.293   6.155  1.00  0.210          H  
ATOM  11672 2HB  LEU A 729      13.985   6.986   4.500  1.00  0.210          H  
ATOM  11673  HG  LEU A 729      12.444   8.982   4.524  1.00  0.210          H  
ATOM  11674 1HD1 LEU A 729      12.687  10.613   6.338  1.00  0.210          H  
ATOM  11675 2HD1 LEU A 729      12.023   9.088   6.941  1.00  0.210          H  
ATOM  11676 3HD1 LEU A 729      13.731   9.495   7.231  1.00  0.210          H  
ATOM  11677 1HD2 LEU A 729      14.327  10.593   4.364  1.00  0.210          H  
ATOM  11678 2HD2 LEU A 729      15.388   9.456   5.221  1.00  0.210          H  
ATOM  11679 3HD2 LEU A 729      14.754   9.048   3.607  1.00  0.210          H  
ATOM  11680  N   LYS A 730      11.520   5.888   3.733  1.00  0.120          N  
ATOM  11681  CA  LYS A 730      10.523   5.908   2.674  1.00  0.140          C  
ATOM  11682  C   LYS A 730       9.189   5.255   3.023  1.00  0.130          C  
ATOM  11683  O   LYS A 730       8.148   5.644   2.476  1.00  0.210          O  
ATOM  11684  CB  LYS A 730      11.059   5.264   1.403  1.00  0.190          C  
ATOM  11685  CG  LYS A 730      12.120   6.061   0.705  1.00  0.190          C  
ATOM  11686  CD  LYS A 730      12.575   5.361  -0.539  1.00  0.190          C  
ATOM  11687  CE  LYS A 730      13.583   6.182  -1.268  1.00  0.190          C  
ATOM  11688  NZ  LYS A 730      14.053   5.552  -2.495  1.00  0.190          N  
ATOM  11689  H   LYS A 730      12.432   5.454   3.555  1.00  0.140          H  
ATOM  11690  HA  LYS A 730      10.329   6.953   2.475  1.00  0.170          H  
ATOM  11691 1HB  LYS A 730      11.461   4.287   1.639  1.00  0.230          H  
ATOM  11692 2HB  LYS A 730      10.242   5.120   0.700  1.00  0.230          H  
ATOM  11693 1HG  LYS A 730      11.743   7.032   0.455  1.00  0.230          H  
ATOM  11694 2HG  LYS A 730      12.967   6.195   1.367  1.00  0.230          H  
ATOM  11695 1HD  LYS A 730      13.020   4.408  -0.279  1.00  0.230          H  
ATOM  11696 2HD  LYS A 730      11.723   5.184  -1.197  1.00  0.230          H  
ATOM  11697 1HE  LYS A 730      13.129   7.129  -1.532  1.00  0.230          H  
ATOM  11698 2HE  LYS A 730      14.415   6.370  -0.635  1.00  0.230          H  
ATOM  11699 1HZ  LYS A 730      14.711   6.215  -2.904  1.00  0.230          H  
ATOM  11700 2HZ  LYS A 730      14.503   4.671  -2.364  1.00  0.230          H  
ATOM  11701 3HZ  LYS A 730      13.239   5.452  -3.092  1.00  0.230          H  
ATOM  11702  N   THR A 731       9.194   4.251   3.901  1.00  0.090          N  
ATOM  11703  CA  THR A 731       7.958   3.572   4.265  1.00  0.100          C  
ATOM  11704  C   THR A 731       7.236   4.187   5.466  1.00  0.110          C  
ATOM  11705  O   THR A 731       6.174   3.681   5.863  1.00  0.150          O  
ATOM  11706  CB  THR A 731       8.183   2.073   4.577  1.00  0.140          C  
ATOM  11707  OG1 THR A 731       9.098   1.929   5.678  1.00  0.140          O  
ATOM  11708  CG2 THR A 731       8.733   1.348   3.373  1.00  0.140          C  
ATOM  11709  H   THR A 731      10.085   3.905   4.286  1.00  0.110          H  
ATOM  11710  HA  THR A 731       7.291   3.628   3.410  1.00  0.120          H  
ATOM  11711  HB  THR A 731       7.233   1.620   4.849  1.00  0.160          H  
ATOM  11712  HG1 THR A 731       8.713   2.298   6.482  1.00  0.160          H  
ATOM  11713 1HG2 THR A 731       8.863   0.304   3.635  1.00  0.160          H  
ATOM  11714 2HG2 THR A 731       8.037   1.432   2.541  1.00  0.160          H  
ATOM  11715 3HG2 THR A 731       9.687   1.774   3.085  1.00  0.160          H  
ATOM  11716  N   HIS A 732       7.800   5.236   6.075  1.00  0.110          N  
ATOM  11717  CA  HIS A 732       7.185   5.866   7.239  1.00  0.150          C  
ATOM  11718  C   HIS A 732       6.044   6.830   6.900  1.00  0.100          C  
ATOM  11719  O   HIS A 732       6.127   7.610   5.947  1.00  0.080          O  
ATOM  11720  CB  HIS A 732       8.246   6.583   8.081  1.00  0.190          C  
ATOM  11721  CG  HIS A 732       7.692   7.177   9.342  1.00  0.190          C  
ATOM  11722  ND1 HIS A 732       7.095   8.418   9.372  1.00  0.190          N  
ATOM  11723  CD2 HIS A 732       7.612   6.691  10.604  1.00  0.190          C  
ATOM  11724  CE1 HIS A 732       6.673   8.672  10.597  1.00  0.190          C  
ATOM  11725  NE2 HIS A 732       6.977   7.642  11.363  1.00  0.190          N  
ATOM  11726  H   HIS A 732       8.669   5.642   5.705  1.00  0.130          H  
ATOM  11727  HA  HIS A 732       6.761   5.088   7.872  1.00  0.180          H  
ATOM  11728 1HB  HIS A 732       9.039   5.878   8.339  1.00  0.230          H  
ATOM  11729 2HB  HIS A 732       8.701   7.381   7.488  1.00  0.230          H  
ATOM  11730  HD2 HIS A 732       7.977   5.720  10.950  1.00  0.230          H  
ATOM  11731  HE1 HIS A 732       6.160   9.577  10.920  1.00  0.230          H  
ATOM  11732  HE2 HIS A 732       6.772   7.557  12.347  1.00  0.230          H  
ATOM  11733  N   LEU A 733       4.974   6.783   7.700  1.00  0.110          N  
ATOM  11734  CA  LEU A 733       3.841   7.695   7.559  1.00  0.080          C  
ATOM  11735  C   LEU A 733       3.452   8.147   8.980  1.00  0.150          C  
ATOM  11736  O   LEU A 733       3.353   7.295   9.862  1.00  0.240          O  
ATOM  11737  CB  LEU A 733       2.652   6.969   6.893  1.00  0.120          C  
ATOM  11738  CG  LEU A 733       1.352   7.777   6.582  1.00  0.120          C  
ATOM  11739  CD1 LEU A 733       1.620   8.857   5.543  1.00  0.120          C  
ATOM  11740  CD2 LEU A 733       0.327   6.845   5.977  1.00  0.120          C  
ATOM  11741  H   LEU A 733       4.958   6.095   8.443  1.00  0.130          H  
ATOM  11742  HA  LEU A 733       4.144   8.522   6.933  1.00  0.100          H  
ATOM  11743 1HB  LEU A 733       2.964   6.532   6.016  1.00  0.150          H  
ATOM  11744 2HB  LEU A 733       2.355   6.158   7.561  1.00  0.150          H  
ATOM  11745  HG  LEU A 733       0.973   8.235   7.502  1.00  0.150          H  
ATOM  11746 1HD1 LEU A 733       0.692   9.389   5.326  1.00  0.150          H  
ATOM  11747 2HD1 LEU A 733       2.349   9.552   5.883  1.00  0.150          H  
ATOM  11748 3HD1 LEU A 733       1.981   8.384   4.648  1.00  0.150          H  
ATOM  11749 1HD2 LEU A 733      -0.563   7.408   5.761  1.00  0.150          H  
ATOM  11750 2HD2 LEU A 733       0.721   6.416   5.050  1.00  0.150          H  
ATOM  11751 3HD2 LEU A 733       0.095   6.050   6.648  1.00  0.150          H  
ATOM  11752  N   PRO A 734       3.310   9.453   9.279  1.00  0.200          N  
ATOM  11753  CA  PRO A 734       2.851   9.972  10.568  1.00  0.290          C  
ATOM  11754  C   PRO A 734       1.444   9.482  10.949  1.00  0.310          C  
ATOM  11755  O   PRO A 734       0.637   9.112  10.087  1.00  0.340          O  
ATOM  11756  CB  PRO A 734       2.917  11.489  10.368  1.00  0.430          C  
ATOM  11757  CG  PRO A 734       3.965  11.688   9.287  1.00  0.430          C  
ATOM  11758  CD  PRO A 734       3.829  10.489   8.367  1.00  0.430          C  
ATOM  11759  HA  PRO A 734       3.568   9.668  11.346  1.00  0.350          H  
ATOM  11760 1HB  PRO A 734       1.932  11.883  10.120  1.00  0.520          H  
ATOM  11761 2HB  PRO A 734       3.204  11.965  11.322  1.00  0.520          H  
ATOM  11762 1HG  PRO A 734       3.802  12.645   8.778  1.00  0.520          H  
ATOM  11763 2HG  PRO A 734       4.967  11.747   9.741  1.00  0.520          H  
ATOM  11764 1HD  PRO A 734       3.144  10.695   7.564  1.00  0.520          H  
ATOM  11765 2HD  PRO A 734       4.847  10.234   8.011  1.00  0.520          H  
ATOM  11766  N   THR A 735       1.202   9.398  12.260  1.00  0.370          N  
ATOM  11767  CA  THR A 735      -0.068   8.971  12.868  1.00  0.460          C  
ATOM  11768  C   THR A 735      -0.994  10.169  13.081  1.00  0.300          C  
ATOM  11769  O   THR A 735      -0.550  11.299  13.249  1.00  0.300          O  
ATOM  11770  CB  THR A 735       0.199   8.171  14.180  1.00  0.610          C  
ATOM  11771  OG1 THR A 735       0.997   7.019  13.854  1.00  0.610          O  
ATOM  11772  CG2 THR A 735      -1.119   7.654  14.846  1.00  0.610          C  
ATOM  11773  H   THR A 735       1.946   9.681  12.905  1.00  0.440          H  
ATOM  11774  HA  THR A 735      -0.581   8.306  12.179  1.00  0.550          H  
ATOM  11775  HB  THR A 735       0.738   8.797  14.883  1.00  0.730          H  
ATOM  11776  HG1 THR A 735       1.874   7.316  13.597  1.00  0.730          H  
ATOM  11777 1HG2 THR A 735      -0.861   7.084  15.738  1.00  0.730          H  
ATOM  11778 2HG2 THR A 735      -1.754   8.468  15.138  1.00  0.730          H  
ATOM  11779 3HG2 THR A 735      -1.653   7.004  14.150  1.00  0.730          H  
ATOM  11780  N   PHE A 736      -2.295   9.923  13.063  1.00  0.420          N  
ATOM  11781  CA  PHE A 736      -3.334  10.938  13.248  1.00  0.660          C  
ATOM  11782  C   PHE A 736      -3.140  11.752  14.517  1.00  0.930          C  
ATOM  11783  O   PHE A 736      -3.151  12.976  14.516  1.00  1.890          O  
ATOM  11784  CB  PHE A 736      -4.656  10.208  13.296  1.00  0.830          C  
ATOM  11785  CG  PHE A 736      -5.879  10.978  13.485  1.00  0.830          C  
ATOM  11786  CD1 PHE A 736      -6.429  11.675  12.432  1.00  0.830          C  
ATOM  11787  CD2 PHE A 736      -6.532  10.967  14.701  1.00  0.830          C  
ATOM  11788  CE1 PHE A 736      -7.605  12.361  12.594  1.00  0.830          C  
ATOM  11789  CE2 PHE A 736      -7.706  11.649  14.866  1.00  0.830          C  
ATOM  11790  CZ  PHE A 736      -8.246  12.350  13.810  1.00  0.830          C  
ATOM  11791  H   PHE A 736      -2.610   8.952  12.955  1.00  0.500          H  
ATOM  11792  HA  PHE A 736      -3.316  11.615  12.391  1.00  0.790          H  
ATOM  11793 1HB  PHE A 736      -4.746   9.694  12.404  1.00  0.990          H  
ATOM  11794 2HB  PHE A 736      -4.607   9.467  14.080  1.00  0.990          H  
ATOM  11795  HD1 PHE A 736      -5.921  11.682  11.464  1.00  0.990          H  
ATOM  11796  HD2 PHE A 736      -6.108  10.408  15.532  1.00  0.990          H  
ATOM  11797  HE1 PHE A 736      -8.029  12.916  11.755  1.00  0.990          H  
ATOM  11798  HE2 PHE A 736      -8.214  11.638  15.831  1.00  0.990          H  
ATOM  11799  HZ  PHE A 736      -9.180  12.894  13.938  1.00  0.990          H  
ATOM  11800  N   SER A 737      -2.894  11.086  15.620  1.00  0.820          N  
ATOM  11801  CA  SER A 737      -2.704  11.748  16.901  1.00  0.980          C  
ATOM  11802  C   SER A 737      -1.468  12.686  16.933  1.00  1.800          C  
ATOM  11803  O   SER A 737      -1.337  13.510  17.844  1.00  2.240          O  
ATOM  11804  CB  SER A 737      -2.596  10.713  18.003  1.00  1.310          C  
ATOM  11805  OG  SER A 737      -1.447   9.921  17.848  1.00  1.310          O  
ATOM  11806  H   SER A 737      -2.855  10.084  15.582  1.00  0.980          H  
ATOM  11807  HA  SER A 737      -3.588  12.360  17.094  1.00  1.180          H  
ATOM  11808 1HB  SER A 737      -2.562  11.220  18.966  1.00  1.570          H  
ATOM  11809 2HB  SER A 737      -3.483  10.084  17.996  1.00  1.570          H  
ATOM  11810  HG  SER A 737      -1.374   9.399  18.654  1.00  1.570          H  
ATOM  11811  N   GLN A 738      -0.551  12.571  15.954  1.00  2.750          N  
ATOM  11812  CA  GLN A 738       0.640  13.405  15.901  1.00  3.890          C  
ATOM  11813  C   GLN A 738       0.354  14.716  15.154  1.00  4.400          C  
ATOM  11814  O   GLN A 738       1.168  15.648  15.194  1.00  5.110          O  
ATOM  11815  CB  GLN A 738       1.793  12.654  15.213  1.00  4.990          C  
ATOM  11816  CG  GLN A 738       2.284  11.422  15.975  1.00  4.990          C  
ATOM  11817  CD  GLN A 738       3.408  10.643  15.245  1.00  4.990          C  
ATOM  11818  OE1 GLN A 738       3.242  10.049  14.153  1.00  4.990          O  
ATOM  11819  NE2 GLN A 738       4.584  10.650  15.865  1.00  4.990          N  
ATOM  11820  H   GLN A 738      -0.707  11.928  15.179  1.00  3.300          H  
ATOM  11821  HA  GLN A 738       0.939  13.650  16.919  1.00  4.670          H  
ATOM  11822 1HB  GLN A 738       1.481  12.340  14.222  1.00  5.990          H  
ATOM  11823 2HB  GLN A 738       2.640  13.326  15.087  1.00  5.990          H  
ATOM  11824 1HG  GLN A 738       2.668  11.749  16.939  1.00  5.990          H  
ATOM  11825 2HG  GLN A 738       1.438  10.753  16.126  1.00  5.990          H  
ATOM  11826 1HE2 GLN A 738       5.370  10.174  15.466  1.00  5.990          H  
ATOM  11827 2HE2 GLN A 738       4.693  11.133  16.737  1.00  5.990          H  
ATOM  11828  N   GLU A 739      -0.822  14.813  14.510  1.00  4.490          N  
ATOM  11829  CA  GLU A 739      -1.213  15.995  13.737  1.00  5.390          C  
ATOM  11830  C   GLU A 739      -1.410  17.191  14.655  1.00  5.670          C  
ATOM  11831  O   GLU A 739      -1.338  18.340  14.229  1.00  6.220          O  
ATOM  11832  CB  GLU A 739      -2.496  15.750  12.926  1.00  7.190          C  
ATOM  11833  CG  GLU A 739      -2.351  14.762  11.751  1.00  7.190          C  
ATOM  11834  CD  GLU A 739      -3.653  14.533  10.997  1.00  7.190          C  
ATOM  11835  OE1 GLU A 739      -4.664  15.030  11.427  1.00  7.190          O  
ATOM  11836  OE2 GLU A 739      -3.625  13.872   9.978  1.00  7.190          O  
ATOM  11837  H   GLU A 739      -1.492  14.035  14.546  1.00  5.390          H  
ATOM  11838  HA  GLU A 739      -0.411  16.230  13.038  1.00  6.470          H  
ATOM  11839 1HB  GLU A 739      -3.275  15.372  13.589  1.00  8.620          H  
ATOM  11840 2HB  GLU A 739      -2.852  16.697  12.520  1.00  8.620          H  
ATOM  11841 1HG  GLU A 739      -1.611  15.157  11.056  1.00  8.620          H  
ATOM  11842 2HG  GLU A 739      -1.978  13.811  12.133  1.00  8.620          H  
ATOM  11843  N   ASP A 740      -1.639  16.903  15.930  1.00  5.630          N  
ATOM  11844  CA  ASP A 740      -1.890  17.886  16.964  1.00  6.250          C  
ATOM  11845  C   ASP A 740      -0.624  18.389  17.666  1.00  6.800          C  
ATOM  11846  O   ASP A 740      -0.734  19.114  18.658  1.00  7.570          O  
ATOM  11847  CB  ASP A 740      -2.806  17.271  18.022  1.00  8.500          C  
ATOM  11848  CG  ASP A 740      -4.217  16.967  17.531  1.00  8.500          C  
ATOM  11849  OD1 ASP A 740      -4.719  17.644  16.662  1.00  8.500          O  
ATOM  11850  OD2 ASP A 740      -4.773  16.025  18.037  1.00  8.500          O  
ATOM  11851  H   ASP A 740      -1.684  15.925  16.185  1.00  6.760          H  
ATOM  11852  HA  ASP A 740      -2.388  18.741  16.508  1.00  7.500          H  
ATOM  11853 1HB  ASP A 740      -2.358  16.336  18.374  1.00 10.200          H  
ATOM  11854 2HB  ASP A 740      -2.873  17.940  18.877  1.00 10.200          H  
ATOM  11855  N   THR A 741       0.563  17.976  17.198  1.00  6.640          N  
ATOM  11856  CA  THR A 741       1.823  18.405  17.811  1.00  7.470          C  
ATOM  11857  C   THR A 741       1.875  19.924  17.986  1.00  7.910          C  
ATOM  11858  O   THR A 741       2.520  20.412  18.916  1.00  8.510          O  
ATOM  11859  OXT THR A 741       1.560  20.643  17.038  1.00 11.210          O  
ATOM  11860  CB  THR A 741       3.050  17.942  16.980  1.00  9.590          C  
ATOM  11861  OG1 THR A 741       3.054  16.508  16.868  1.00  9.590          O  
ATOM  11862  CG2 THR A 741       4.349  18.382  17.658  1.00  9.590          C  
ATOM  11863  H   THR A 741       0.604  17.351  16.391  1.00  7.970          H  
ATOM  11864  HA  THR A 741       1.893  17.952  18.799  1.00  8.960          H  
ATOM  11865  HB  THR A 741       2.998  18.373  15.981  1.00 11.500          H  
ATOM  11866  HG1 THR A 741       2.365  16.238  16.233  1.00 11.500          H  
ATOM  11867 1HG2 THR A 741       5.193  18.042  17.064  1.00 11.500          H  
ATOM  11868 2HG2 THR A 741       4.386  19.465  17.737  1.00 11.500          H  
ATOM  11869 3HG2 THR A 741       4.401  17.945  18.651  1.00 11.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4599.28 474.908 3117.93 -265.681 77.5239 179.317 1610.86 -1712.2 -7.97938 -54.3721 -1498.37 -181.265 -277.582 -202.313 -222.876 -109.985 -7.35539 60.4854 14.0151 55.7802 338.916 691.934 -174.648 146.62 -230.113 -56.7538 517.257 -2315.22
GLY:NtermProteinFull_1 -0.74232 0.00895 1.08922 -0.00082 0 0 0.306 -0.48746 -0 -0 -1.23706 0.24573 0 0 0 0 0 0.06378 0.02372 0 0 0 0 0 0.83697 0 0.0586 0.1653
GLU_2 -1.15395 0.01816 1.46907 -0.47029 0.24951 1.5387 0.22193 -0.64782 -0.00407 -0.06469 -0.9551 -2.58612 0 0 0 0 0 0.02437 -0.02756 0.00273 0 4.26709 -0.01647 0 -2.7348 -0.289 0.13526 -1.02305
LYS_3 -3.37683 0.11834 3.98208 -0.29533 0.02837 0.12755 1.39078 -1.48944 -0.01046 -0.09589 -2.19167 0.09319 0 0 -0.25552 0 0 0.00932 -0.00262 0.01652 1.92592 0 -0.03759 0 -1.5107 -0.45665 0.11997 -1.91064
SER_4 -4.53509 0.1918 6.63229 -0.03875 9e-05 0.06658 3.49687 -2.72759 -0.00018 -0.0033 -4.19782 -0.09165 0 0 -1.41676 -0.58984 0 0.02726 -0.03225 0.01476 0.13771 0 -0.47932 1.76233 -0.77834 -0.42521 0.19644 -2.78996
TRP_5 -9.57404 0.79111 3.21419 -1.45021 0.12378 0.6967 2.11196 -2.40645 -0 -0 -1.60182 -0.26824 0 0 -0.63096 -0.32797 0 0.05027 -0.02434 0.06412 0 1.89194 -0.09345 0 1.6906 -0.36969 0.43014 -5.68234
VAL_6 -5.36734 0.78127 2.32449 -0.3272 0.29778 0.07572 0.98071 -1.72325 -0.02349 -0.13341 0.2043 -0.26718 0 0 0 0 0 0.13088 -0.06719 0 0.09418 0 -0.29568 0 1.9342 -0.18056 0.5626 -0.99916
GLU_7 -4.45958 0.1838 5.19405 -0.21694 0.0283 0.32874 2.43175 -2.07739 -0.00407 -0.06469 -2.98867 -0.49968 0 0 -1.41676 -0.58984 0 0.01078 -0.03904 0.20608 0 3.78247 -0.27319 0 -2.7348 -0.36728 0.57249 -2.99348
GLU_8 -4.08579 0.72629 6.37206 -0.20696 0.02983 0.2544 2.2493 -2.444 -0.0359 -0.22874 -2.8487 -0.3814 0 0 0 0 0 0.03235 0.0957 0.17995 0 3.32454 -0.02961 0 -2.7348 -0.6267 1.0832 0.72503
PRO_9 -1.70765 0.35027 1.51508 -0.12661 0.00199 0.09317 0.36779 -0.60373 -0 -0 -0.04762 0.23303 0 0 0 0 0 0.04042 -0.05874 0.02353 0.17374 0 -1.06253 0 -2.4119 -0.74053 0.97209 -2.98821
CYS:disulfide_10 -2.097 0.08791 1.30536 -0.04154 0 0.01585 0.18783 -0.623 -0 -0 -0.06567 -0.21796 0 0 0 0 -0.51895 0.07169 -0.01911 0.01918 0.27975 0 0.155 0 3.6196 -0.58276 0.24816 1.82434
GLU_11 -1.99125 0.04557 2.7376 -0.20244 0.0305 0.30522 0.40676 -1.10866 -0.01305 -0.06 -0.56702 -0.61662 0 0 0 0 0 0.01565 -0.00552 0.00234 0 3.07419 0.01225 0 -2.7348 -0.16284 0.14233 -0.6898
SER_12 -2.35919 0.14129 1.74921 -0.02744 0.00011 0.02291 0.14201 -0.90145 -0.00354 -0.07258 -0.62702 -0.21477 0 0 0 0 0 0.01182 0.02073 0.00247 0.46239 0 -0.07104 0.60683 -0.77834 -0.27273 0.20918 -1.95915
ILE_13 -7.54311 0.98644 3.62382 -0.51248 0.41973 0.14224 2.10207 -2.44058 -0.0469 -0.15698 -1.61111 -0.29404 0 0 -1.02568 0 0 0.02441 -0.04268 0.13957 0.25621 0 -0.34586 0 0.73287 -0.22466 0.44484 -5.37187
ASN_14 -1.81359 0.02978 1.97654 -0.17735 0.02251 0.26699 0.21224 -0.92586 -0.00491 -0.09587 -0.04645 -0.31416 0 0 0 0 0 0.05944 -0.02648 0.00654 0 1.63721 0.08311 0 -0.93687 0.08699 0.41766 0.45748
GLU_15 -2.80918 0.50434 2.70325 -0.24981 0.02723 0.30378 0.71879 -1.25301 -0.03026 -0.18323 -0.141 -0.29664 0 0 0 0 0 0.00953 -0.01372 0.00796 0 3.09672 -0.15718 0 -2.7348 0.42688 1.07383 1.00347
PRO_16 -4.5559 0.57479 1.79356 -0.12713 0.00418 0.09376 0.42767 -0.68343 -0 -0 -0.53655 0.20599 0 0 0 0 0 0.02801 -0.10246 0.07204 0.11596 0 -1.0066 0 -2.4119 0.04416 1.19222 -4.87162
GLN_17 -4.7279 0.27474 4.33572 -0.27181 0.04479 0.24726 1.8896 -1.90291 -0.01527 -0.0698 -1.87754 -0.81096 0 0 0 -0.92145 0 0.05911 0.08187 0.00971 0 2.89085 -0.06067 0 -0.18838 0.68539 0.43596 0.10832
CYS:disulfide_18 -4.56344 0.86265 1.85126 -0.0379 0 0.01528 0.37117 -1.00751 -0 -0 -0.11598 -0.17235 0 0 0 0 -0.72525 0.03558 0.20647 0.10718 0.20173 0 -0.0853 0 3.6196 2.58336 0.92971 4.07624
PRO_19 -4.8427 0.79779 3.2514 -0.12147 0.0001 0.08931 1.99519 -1.34693 -0 -0 -2.99841 0.2733 0 0 0 0 0 0.04766 0.01766 0.02431 0.27252 0 -1.12396 0 -2.4119 1.20308 0.884 -3.98906
ALA_20 -1.15433 0.12197 1.36198 -0.02256 0 0 0.49391 -0.65275 -0 -0 -0.25497 -0.08393 0 0 0 0 0 0.87081 2.53605 0 0 0 0.34025 0 1.8394 0.04157 16.233 21.6704
GLY_21 -2.00216 0.40125 2.24189 -0.00015 0 0 1.49087 -1.1267 -0 -0 -2.30261 -0.19793 0 0 -0.4609 0 0 0.28635 0.00583 0 0 0 -1.5375 0 0.83697 0.75444 16.2911 14.6807
PHE_22 -8.46255 1.22012 3.19379 -0.55766 0.07284 0.27375 1.81679 -2.16315 -0 -0 -1.44313 -0.13163 0 0 0 0 0 0.06897 0.00542 0.20231 0 2.46518 -0.24233 0 1.0402 0.74356 0.55178 -1.34571
GLU_23 -1.29936 0.04616 1.63992 -0.221 0.03302 0.31732 0.30174 -0.69299 -0 -0 -0.02252 -0.60944 0 0 0 0 0 0.03348 -0.02347 0.00107 0 3.01502 -0.32945 0 -2.7348 0.04584 0.31129 -0.18819
THR_24 -3.7182 0.86403 2.66974 -0.14078 0.0291 0.05125 0.69874 -1.41926 -0.01501 -0.11336 -0.29391 -0.47302 0 0 0 0 0 0.05708 0.00987 0.00041 0.30316 0 -0.19606 2.43295 -1.0874 -0.15397 1.10816 0.61354
PRO_25 -5.08586 1.09546 2.50545 -0.18695 0.00553 0.13642 0.57964 -1.07846 -0.01654 -0.15166 -0.1396 -0.052 0 0 0 0 0 0.13208 -0.08774 0.01906 0.93003 0 -0.65978 0 -2.4119 0.08454 1.77373 -2.60855
PRO_26 -6.62625 0.69009 3.32269 -0.20252 0.00485 0.14458 1.75855 -1.5349 -0 -0 -2.15062 0.0243 0 0 0 0 0 0.09389 -0.00345 0.00803 0.39207 0 -0.92067 0 -2.4119 -0.26094 0.8868 -6.78541
THR_27 -6.49562 0.46397 4.07267 -0.15953 0.06218 0.05734 2.95352 -2.4068 -0.0166 -0.15363 -2.87619 -0.42985 0 0 0 0 0 0.04017 -0.04766 0.00209 0.21505 0 -0.2161 2.42225 -1.0874 -0.1255 0.24956 -3.47609
LEU_28 -8.22714 1.04416 2.79569 -0.62853 0.34947 0.23918 2.42046 -2.36452 -0.00179 -0.00507 -2.88269 -0.02571 0 0 0 0 0 0.00491 -0.04628 0.14966 1.29218 0 -0.14576 0 0.18072 0.11742 0.30704 -5.42659
LEU_29 -8.23648 0.75667 2.55631 -0.49541 0.14474 0.10835 2.85293 -2.29753 -0 -0 -3.20276 0.17606 0 0 0 0 0 0.11777 -0.03125 0.31896 0.57929 0 -0.38205 0 0.18072 0.03815 0.68494 -6.1306
PHE_30 -8.93665 1.81603 3.07288 -0.91653 0.10385 0.1774 2.87696 -2.55457 -0.01813 -0.05985 -2.65258 -0.51841 0 0 0 0 0 0.08803 0.05353 0.14319 0 2.62447 -0.124 0 1.0402 0.03776 0.98202 -2.76439
SER_31 -4.81113 0.27235 4.42892 -0.02831 2e-05 0.02267 2.52907 -2.25466 -0.0157 -0.13398 -2.74276 0.18416 0 0 0 0 0 0.01713 0.01827 0.0016 0.51588 0 0.51912 0.65357 -0.77834 0.24398 0.80081 -0.55733
LEU_32 -8.34226 1.45766 2.36727 -0.55698 0.47448 0.15222 2.59197 -2.17393 -0.02348 -0.12429 -2.98051 0.0643 0 0 0 0 0 0.07808 0.03006 0.0158 1.06369 0 -0.16598 0 0.18072 0.41765 0.65351 -4.82001
ASP_33 -6.92947 0.59912 9.17693 -0.14626 0.00329 0.43906 4.35456 -3.88454 -0 -0 -4.548 -0.67669 0 0 0 -1.06834 0 0.04658 -0.02861 0.29321 0 2.92115 -0.43694 0 -2.3716 0.14063 0.9564 -1.15951
GLY_34 -4.44474 0.29605 4.8148 -5e-05 0 0 2.29704 -2.39339 -0.03085 -0.20178 -2.52297 -0.38318 0 0 -1.1087 0 0 0.00882 -0.15778 0 0 0 -1.38348 0 0.83697 -0.63421 1.01878 -3.98866
PHE_35 -10.6568 1.19098 2.87607 -0.70802 0.40899 0.25761 2.47205 -2.52775 -0.0041 -0.04588 -1.82147 -0.63354 0 0 -0.57297 0 0 0.00876 0.12065 0.13338 0 3.46003 0.01353 0 1.0402 -0.30301 0.90701 -4.38427
ARG_36 -10.9802 1.00832 8.993 -0.61882 0.08063 0.39452 4.57615 -4.15314 -0.02674 -0.16618 -2.27613 0.62157 0 0 -0.40298 0 0 0.02065 -0.06726 0.26959 2.57392 0 -0.01253 0 -1.2888 -0.08979 0.86263 -0.68155
ALA_37 -5.43304 0.45329 4.11351 -0.0206 0 0 2.77366 -2.63108 -0.01381 -0.12894 -2.92378 -0.35877 0 0 0 0 0 0.04274 -0.07745 0 0 0 -0.40957 0 1.8394 -0.59328 0.63802 -2.7297
GLU_38 -5.32114 0.49223 5.42228 -0.45232 0.06253 0.90929 1.95399 -2.40912 -0.04027 -0.31379 -2.07124 -0.46736 0 0 0 0 0 0.05388 -0.10665 0.11412 0 3.72165 -0.27225 0 -2.7348 -0.59996 0.40433 -1.6546
TYR_39 -11.7268 1.08248 5.13992 -0.54032 0.20445 0.2431 4.23955 -3.57422 -0.01253 -0.103 -2.51736 -0.3001 0 0 0 0 0 0.02549 -0.05299 0.0008 0 2.89034 0.10845 0.02139 1.2797 -0.44245 0.634 -3.40014
LEU_40 -7.07713 0.64253 2.44315 -0.67455 0.32513 0.27705 1.61275 -2.14351 -0.01443 -0.04974 -1.12404 0.0197 0 0 0 0 0 0.06423 0.09777 0.05635 1.53724 0 -0.26325 0 0.18072 -0.22779 0.77312 -3.54472
HIS_41 -5.20448 0.2559 5.03214 -0.40129 0.00472 0.46296 1.84427 -2.50588 -0 -0 -1.07694 -0.30563 0 0 -1.18396 0 0 0.02385 -0.04199 0.00207 0 2.07663 -0.04739 0 -0.45461 -0.15947 0.44739 -1.2317
THR_42 -4.13128 0.21454 3.21897 -0.20502 0.17432 0.07615 1.65377 -1.78651 -0 -0 -1.65702 -0.11472 0 0 0 0 0 0.08674 0.02444 0.06387 0.19602 0 0.01109 2.2677 -1.0874 0.2145 0.38595 -0.3939
TRP_43 -8.50589 0.71294 3.24351 -0.99055 0.14499 0.50807 2.62706 -2.52881 -0.00248 -0.0362 -2.19478 -0.25106 0 0 0 0 0 0.05149 0.12047 0.30295 0 2.13579 0.03458 0 1.6906 0.2284 0.42565 -2.28327
GLY_44 -3.3704 0.38438 3.69307 -4e-05 0 0 1.94817 -1.90107 -0 -3e-05 -1.13746 -0.4033 0 0 0 0 0 0.05637 -0.14073 0 0 0 0.38378 0 0.83697 0.16485 0.36234 0.8769
GLY_45 -1.41014 0.18591 1.65105 -4e-05 0 0 0.35424 -0.83739 -0 -0 0.17065 -0.4202 0 0 0 0 0 0.02842 -0.10962 0 0 0 0.3877 0 0.83697 0.27061 0.20677 1.31491
LEU_46 -5.48964 0.94427 2.7337 -0.51257 0.20802 0.14663 1.91094 -1.67361 -0 -0 -2.1272 0.09333 0 0 -1.06339 0 0 0.01802 0.09229 0.00866 0.18314 0 -0.17628 0 0.18072 -0.1722 0.21412 -4.48103
LEU_47 -8.72858 0.84646 5.02635 -0.50588 0.23343 0.16166 2.33841 -3.05094 -0 -0 -2.7857 -0.09261 0 0 0 0 0 0.0037 0.01738 0.3579 0.8034 0 0.17467 0 0.18072 -0.14379 1.17844 -3.98497
PRO_48 -4.32558 0.55063 3.23649 -0.07421 0 0.04483 1.49563 -1.54947 -0 -0 -1.00047 0.61812 0 0 0 0 0 0.02646 -0.15444 0.01114 0.4816 0 -0.25269 0 -2.4119 -0.13641 1.57858 -1.86169
VAL_49 -8.62623 1.68023 4.6311 -0.30706 0.31474 0.06993 3.05748 -3.18341 -0 -0 -3.20408 -0.06274 0 0 -1.11473 0 0 0.01217 0.01488 0.08212 0.06449 0 -0.4412 0 1.9342 -0.1439 0.94888 -4.27313
ILE_50 -8.45643 0.63209 3.20568 -0.4895 0.30149 0.10234 2.75754 -2.64035 -0 -0 -3.22865 -0.16604 0 0 -1.02313 0 0 0.00713 -0.00696 0.0091 0.69453 0 -0.33964 0 0.73287 0.0421 0.84264 -7.02319
SER_51 -5.00184 0.27888 5.53197 -0.02787 0 0.06433 2.68019 -2.63546 -0 -3e-05 -2.75762 -0.58054 0 0 0 0 0 0.00649 0.1537 0.00065 0.73044 0 0.35584 0.60023 -0.77834 0.09344 0.65488 -0.63066
LYS_52 -7.41142 0.76679 6.43033 -0.49512 0.14129 0.29114 3.36153 -3.07819 -0.02525 -0.12955 -2.47331 0.15732 0 0 0 0 0 0.0028 -0.00363 0.19514 2.35326 0 -0.00794 0 -1.5107 -0.06977 0.55213 -0.95315
LEU_53 -9.19639 0.84661 3.14146 -0.4596 0.14735 0.10198 2.50269 -2.74335 -0.01939 -0.11615 -1.77974 0.19953 0 0 0 0 0 0.01058 0.01371 0.04428 0.34675 0 -0.27037 0 0.18072 -0.3705 0.55488 -6.86495
LYS_54 -7.11386 0.66784 5.2677 -0.68617 0.1374 0.40026 2.15082 -2.57711 -0 -0 -1.30944 0.0599 0 0 0 0 0 0.08554 -0.0088 0.48539 3.33266 0 0.07392 0 -1.5107 -0.18443 0.39728 -0.3318
LYS_55 -3.65902 0.20305 3.92212 -0.44481 0.08252 0.27434 1.65743 -1.83239 -0.00222 -0.01334 -1.53104 -0.20972 0 0 0 0 0 0.06489 0.03917 0.02041 2.49748 0 -0.05585 0 -1.5107 -0.21381 0.30445 -0.40706
CYS:disulfide_56 -5.32343 0.32255 4.06707 -0.04691 0.00203 0.01949 2.10944 -2.10242 -0 -0 -2.29105 -0.32365 0 0 -0.49035 0 -0.51895 0.07611 0.08157 0.21905 0.50235 0 0.13535 0 3.6196 -0.40073 0.60728 0.26438
GLY_57 -4.54646 0.25492 5.01227 -0.0003 0 0 3.44901 -2.66258 -0.00222 -0.01334 -3.87878 -0.17152 0 0 0 0 0 0.01988 -0.02662 0 0 0 -1.14069 0 0.83697 0.18999 0.63116 -2.0483
THR_58 -6.35552 0.47866 5.37646 -0.17031 0.07301 0.05931 3.8162 -2.83083 -0.01146 -0.04932 -3.6616 -0.4947 0 0 -0.43103 0 0 0.02798 0.16037 0.057 0.16873 0 -0.14343 2.6021 -1.0874 0.45575 0.39646 -1.56356
TYR_59 -9.57644 1.19195 4.79153 -0.81689 0.03592 0.18636 3.26387 -3.13609 -0.02479 -0.19497 -3.05434 -0.39064 0 0 0 0 0 0.0888 -0.0079 0.31444 0 2.79395 -0.1037 0.048 1.2797 0.01865 0.77758 -2.51499
THR_60 -7.08721 0.86472 4.25176 -0.1693 0.07612 0.05985 2.22699 -2.83733 -0.03223 -0.16647 -0.74834 -0.25782 0 0 0 0 0 0.02944 0.07158 0.03209 0.12048 0 -0.05505 2.3151 -1.0874 0.00503 0.7716 -1.61641
LYS_61 -4.52742 0.22194 4.15617 -0.30959 0.03398 0.14734 1.68427 -1.96994 -0.00236 -0.00616 -1.67612 -0.04325 0 0 -1.18396 0 0 0.09398 0.04027 0.00341 1.69348 0 -0.07664 0 -1.5107 -0.22834 0.46755 -2.99209
ASN_62 -5.20923 0.59943 4.12263 -0.17571 0.00198 0.27694 1.99635 -2.23509 -0.03043 -0.21075 -0.81384 -0.82756 0 0 0 0 0 0.0643 0.19809 0.06 0 2.88157 -0.19397 0 -0.93687 0.08926 0.42894 0.08604
MET_63 -9.68886 0.53606 4.51474 -0.38743 0.06963 0.03643 3.20445 -2.68751 -0 -0 -3.26268 0.10365 0 0 0 0 0 0.01232 0.06396 0.02445 1.7086 0 0.11557 0 0.60916 0.36164 0.49288 -4.17295
ARG_64 -10.5447 1.3641 9.57144 -1.03501 0.25299 0.58313 4.30145 -4.28487 -0.00442 -0.01551 -4.68989 0.65189 0 0 -0.3212 -1.03804 0 0.03755 0.05306 0.12326 2.93945 0 0.04397 0 -1.2888 0.0754 1.60197 -1.62276
PRO_65 -7.49875 1.23653 4.02351 -0.20124 0.00807 0.14406 1.82632 -1.73352 -0.00612 -0.02155 -2.03365 0.18322 0 0 -0.7604 0 0 0.02169 0.01912 6e-05 0.29171 0 -0.76366 0 -2.4119 0.1677 1.63014 -5.87865
VAL_66 -6.66072 0.93072 3.04592 -0.27125 0.20783 0.05298 2.33126 -2.13724 -0.04112 -0.19082 -1.05738 -0.08886 0 0 -2.13511 0 0 0.01648 -0.05802 0.00059 0.36214 0 -0.7207 0 1.9342 -0.07632 0.70482 -3.8506
TYR_67 -8.88366 0.89582 1.75179 -0.81784 0.06004 0.12141 1.24704 -1.92304 -0.00969 -0.09242 0.03436 -0.32114 0 0 0 0 0 0.09142 0.44602 0.01884 0 2.01094 0.06584 0.02047 1.2797 -0.39441 1.12317 -3.27534
PRO_68 -6.83674 0.94495 3.209 -0.14387 0.00175 0.10319 1.86812 -1.56502 -0.01849 -0.10358 -0.55768 0.18055 0 0 0 0 0 0.04966 0.21804 0.00097 0.22271 0 -1.09453 0 -2.4119 -0.62802 1.26133 -5.29954
THR_69 -8.6433 0.69147 6.57572 -0.14424 0.05045 0.108 3.11406 -3.44669 -0 -0 -3.66369 0.23495 0 0 -2.07504 0 0 0.05599 0.04286 0.00204 0.35797 0 0.60267 4.87087 -1.0874 0.7643 1.25991 -0.32909
LYS_70 -8.6007 0.70788 9.02915 -0.31101 0.06635 0.16295 3.36747 -3.69054 -0.07432 -0.37935 -4.67105 -0.16857 0 0 0 -0.67863 0 0.03091 0.39438 0.1876 1.97512 0 -0.00455 0 -1.5107 1.11441 1.04012 -2.01308
ALA_71 -5.04409 0.4062 4.17974 -0.01979 0 0 2.54484 -2.34763 -0.03756 -0.18288 -1.52943 -0.27872 0 0 0 0 0 0.02268 0.01447 0 0 0 0.21452 0 1.8394 0.20098 0.99187 0.97459
PHE_72 -9.35167 2.19565 3.58822 -0.48711 0.28 0.16471 2.37947 -2.59546 -0.01024 -0.07005 -1.60779 -0.02 0 0 -0.96787 0 0 0.0178 0.01149 0.17626 0 4.09424 -0.43039 0 1.0402 5.99105 2.31461 6.71311
PRO_73 -8.21786 1.05058 5.70424 -0.07105 0.00022 0.04417 1.74608 -2.37547 -0.00268 -0.02922 -2.33396 0.65233 0 0 0 0 0 0.03322 -0.08973 0.00226 0.13522 0 -0.09551 0 -2.4119 5.90686 2.09426 1.74209
ASN_74 -9.23911 0.70773 9.28545 -0.24062 0.03255 0.34857 5.33828 -4.49483 -0 -0 -4.42609 -0.36884 0 0 -2.13511 -1.05566 0 0.02441 0.09205 0.25123 0 2.8152 0.24369 0 -0.93687 0.31422 1.20456 -2.23921
HIS_75 -9.85547 1.09143 8.287 -0.35693 0.01505 0.42034 3.50938 -4.12502 -0.03595 -0.29175 -3.7794 -0.43391 0 0 0 -0.65243 0 0.04357 -0.01558 0.01601 0 2.73716 0.06922 0 -0.45461 0.04563 1.06555 -2.70072
TYR_76 -11.6984 2.36502 5.71375 -0.666 0.14514 0.33282 3.40486 -3.79428 -0.01491 -0.10277 -2.97018 -0.21563 0 0 -0.62984 -0.33758 0 0.01212 0.09112 0.00973 0 2.61955 0.10215 0.03948 1.2797 -0.17116 0.78892 -3.69638
SER_77 -6.53906 0.34551 7.24862 -0.03001 2e-05 0.01991 3.87051 -3.44872 -0.02818 -0.24933 -4.37968 -0.03224 0 0 0 0 0 0.01959 -0.04147 0.00125 0.50238 0 0.30298 1.80177 -0.77834 -0.09201 0.78591 -0.72058
ILE_78 -8.01453 0.8157 3.68746 -0.49729 0.28636 0.10504 2.38701 -2.7655 -0 -0 -1.45555 0.02752 0 0 0 0 0 0.02645 -0.04115 0.23661 0.69306 0 -0.29428 0 0.73287 -0.02054 0.79154 -3.29923
VAL_79 -8.3948 1.7041 2.02327 -0.34251 0.62943 0.08057 2.55077 -2.4256 -0.00127 -0.00571 -2.01773 -0.35637 0 0 0 0 0 0.09551 -0.0757 0.15211 0.20153 0 0.51475 0 1.9342 0.00914 1.3024 -2.42192
THR_80 -7.69796 0.63295 5.25494 -0.11735 0.01814 0.06116 2.78534 -2.9933 -0.01564 -0.09933 -1.52009 -0.89244 0 0 -1.38694 0 0 0.06431 0.00623 0.07006 0.37048 0 -0.58094 4.09936 -1.0874 0.05484 1.16573 -1.80785
GLY_81 -5.09129 0.42522 4.18231 -6e-05 0 0 2.26143 -2.32902 -0.00816 -0.0568 -2.4291 -0.40688 0 0 0 0 0 0.02641 -0.19036 0 0 0 -1.41662 0 0.83697 -0.5021 0.39663 -4.30143
LEU_82 -8.03833 0.47862 4.0685 -0.48621 0.27322 0.08707 1.90328 -2.53845 -0 -0 -0.52065 0.1937 0 0 -0.7571 0 0 0.00786 0.28989 0.0368 0.48028 0 -0.36856 0 0.18072 -0.69179 0.38787 -5.01328
TYR_83 -9.16925 1.12383 5.14152 -0.5608 0.05392 0.2553 3.63381 -3.042 -0.02678 -0.26472 -4.38841 -0.08471 0 0 -1.14979 -0.78293 0 0.02086 0.004 0.00022 0 2.41857 -0.0175 0.12929 1.2797 -0.21851 1.37956 -4.2648
PRO_84 -6.33347 1.1954 3.95161 -0.069 0 0.04333 1.93095 -1.84286 -0 -0 -1.37001 0.62479 0 0 0 0 0 0.00454 -0.14778 0.04182 0.17371 0 -0.63177 0 -2.4119 0.11026 1.38652 -3.34386
GLU_85 -7.22338 0.33301 8.15707 -0.33708 0.06876 0.45882 2.93739 -3.38872 -0.03662 -0.21755 -3.5904 -0.50366 0 0 -1.16282 0 0 0.0275 -0.05665 0.01849 0 3.75795 -0.24849 0 -2.7348 -0.13722 0.44267 -3.43574
SER_86 -3.60196 0.35889 3.6502 -0.02391 0 0.02286 1.72585 -1.6902 -0.01089 -0.13975 -0.74761 0.10879 0 0 0 0 0 0.0099 0.1407 0.01546 0.36857 0 0.23234 0.60991 -0.77834 0.01985 0.18731 0.45796
HIS_D_87 -8.92028 0.93265 6.92862 -0.89162 0.07394 1.07309 3.52793 -3.57779 -0.00529 -0.06474 -1.53598 -0.21437 0 0 0 0 0 0.00845 0.00141 0.01473 0 2.37694 0.01303 0 -0.45461 0.2469 0.39437 -0.07263
GLY_88 -3.88419 0.21665 3.85551 -7e-05 0 0 2.25543 -2.02744 -0.00101 -0.01256 -2.41613 -0.36537 0 0 -0.60188 0 0 0.04388 -0.11464 0 0 0 -1.52862 0 0.83697 -0.27688 0.51503 -3.50531
ILE_89 -9.55845 1.18422 1.46851 -0.61797 0.29093 0.12541 1.59079 -2.09779 -0.00268 -0.02922 0.14012 0.1145 0 0 0 0 0 0.07285 -0.0146 0.02233 0.93651 0 -0.47256 0 0.73287 -0.28948 0.7609 -5.64281
ILE_90 -8.62317 1.43688 2.54341 -0.58217 0.34668 0.16256 0.93037 -1.95358 -0 -0 0.33289 0.16263 0 0 0 0 0 0.12172 -0.03771 0.03399 0.72035 0 0.04241 0 0.73287 -0.0511 0.9025 -2.77849
ASP_91 -7.16376 0.77702 9.11187 -0.10102 0.00247 0.29383 4.868 -3.67747 -0 -0 -6.19603 -1.3002 0 0 -0.90387 -1.49419 0 0.06126 0.01467 0.02702 0 2.73164 -0.17492 0 -2.3716 0.21883 0.55836 -4.71809
ASN_92 -5.12218 0.47059 4.16212 -0.16804 0.00653 0.25837 2.49755 -2.11398 -0.02666 -0.0995 -3.65778 -0.38565 0 0 -1.87174 0 0 0.06126 -0.04055 0.14307 0 1.8979 -0.29233 0 -0.93687 -0.21028 0.62739 -4.80077
LYS_93 -4.13325 0.56519 3.56519 -0.38335 0.0567 0.18702 1.33821 -1.66534 -3e-05 -0.00047 -1.00319 0.00158 0 0 0 0 0 0.0239 -0.02827 0.01195 1.9176 0 -0.03176 0 -1.5107 0.00581 0.50687 -0.57636
MET_94 -9.91941 1.37178 4.18738 -0.36478 0.14928 0.09339 3.15838 -2.28218 -0 -0 -2.44393 -0.2551 0 0 0 0 0 0.02638 0.31561 0.27477 1.54875 0 0.01031 0 0.60916 0.46734 0.75845 -2.29441
TYR_95 -9.26853 0.36939 3.02877 -0.87732 0.0558 0.18016 1.60265 -2.28364 -0.0248 -0.23371 -0.96879 -0.47636 0 0 0 -0.63883 0 0.01753 -0.02967 0.13446 0 2.33534 -0.11054 0.00472 1.2797 0.13975 0.7812 -4.98273
ASP_96 -8.30721 0.91554 9.80837 -0.23639 0.17471 0.77019 5.36785 -4.0627 -0.02769 -0.165 -8.17898 -1.34991 0 0 -1.09352 -1.15518 0 0.01789 -0.06169 0.02079 0 2.62076 -0.38628 0 -2.3716 -0.06448 1.03984 -6.72469
PRO_97 -6.6459 0.77794 2.90744 -0.09568 0.00232 0.0596 1.13165 -1.17121 -0 -0 0.22818 0.69978 0 0 0 0 0 0.0071 -0.11967 0.02896 0.50875 0 -0.3716 0 -2.4119 -0.30645 1.16144 -3.60927
LYS_98 -3.4575 0.38514 5.24279 -0.29748 0.0428 0.14313 2.24644 -1.96037 -0 -0 -4.04401 -0.18039 0 0 -0.49887 0 0 0.01924 0.35059 0.11684 1.98571 0 -0.13076 0 -1.5107 -0.1668 0.53341 -1.18079
MET_99 -7.41108 0.52147 4.41889 -0.33874 0.10849 0.03378 1.03076 -2.21448 -0 -0 -0.68616 -0.13411 0 0 -0.59464 0 0 0.00244 0.04251 0.07696 1.28545 0 -0.03733 0 0.60916 -0.06165 0.59101 -2.75726
ASN_100 -4.03461 0.39517 3.5672 -0.37423 0.10354 0.7543 1.72149 -1.75569 -0.02769 -0.165 -1.31812 -0.90842 0 0 0 -0.63883 0 0.00321 -0.01 0.01386 0 1.60815 -1.04146 0 -0.93687 -0.39741 0.5782 -2.86322
ALA_101 -4.28348 0.34806 2.90165 -0.02168 0 0 1.74834 -1.95059 -0 -0 -2.00702 -0.382 0 0 0 0 0 0.00517 0.01188 0 0 0 -0.36548 0 1.8394 -0.24607 0.38297 -2.01885
SER_102 -2.77998 0.23711 1.86031 -0.03206 0 0.07274 0.68285 -1.08516 -0 -0 -0.70631 -0.43196 0 0 0 0 0 0.05186 0.01465 0.00627 0.663 0 -0.06508 0.60004 -0.77834 0.10492 0.23412 -1.35102
PHE_103 -10.2822 1.29619 2.3761 -0.81673 0.09844 0.11629 2.49752 -2.47347 -0.00401 -0.01939 -2.06777 -0.5895 0 0 0 0 0 0.01174 -0.02319 0.00926 0 2.78892 -0.08552 0 1.0402 -0.05444 0.42435 -5.75722
SER_104 -4.43071 0.42511 4.62274 -0.02909 0 0.05256 2.32682 -2.20272 -0 -0 -1.31131 -1.08668 0 0 -0.92938 0 0 0.02901 0.11265 0.09572 0.73475 0 -0.41129 0.62277 -0.77834 -0.05771 0.59993 -1.61518
LEU_105 -3.85868 0.25684 3.02541 -0.69107 0.14909 0.29435 1.78042 -1.47979 -0 -0 -1.82015 -0.01758 0 0 -0.59737 0 0 0.09092 -0.13654 0.06827 0.873 0 -0.03757 0 0.18072 0.18691 0.62424 -1.10857
LYS_106 -1.98557 0.30044 2.23013 -0.33086 0.06426 0.19957 0.76609 -0.95889 -0 -0 -0.43867 -0.2701 0 0 -0.92938 0 0 0.02159 -0.05466 0.003 1.77962 0 0.02974 0 -1.5107 -0.00469 0.49432 -0.59477
SER_107 -3.84292 0.39397 5.15284 -0.02791 0 0.04919 2.90776 -2.19766 -0 -0 -1.97278 -1.17678 0 0 -0.80481 0 0 0.05558 0.01523 0.0661 2.00878 0 -0.06654 0.61762 -0.77834 -0.13691 0.35535 0.61775
LYS_108 -2.74828 0.23075 2.8799 -0.4041 0.06105 0.20538 1.46 -1.30634 -0 -0 -0.95965 0.10554 0 0 0 0 0 0.02501 -0.09783 0.00591 1.46443 0 -0.02898 0 -1.5107 -0.25341 0.24859 -0.62273
GLU_109 -5.93079 0.81466 6.65796 -0.49997 0.08726 0.97219 3.56142 -2.87195 -0 -0 -2.99151 -0.40855 0 0 -0.80481 -1.77844 0 0.00953 -0.08986 0.22388 0 3.67515 -0.28222 0 -2.7348 -0.62862 0.31496 -2.70451
LYS_110 -6.83426 0.56493 6.13192 -0.46398 0.07801 0.27645 3.3116 -2.84339 -0 -0 -2.45927 0.03375 0 0 -0.59737 0 0 0.04124 -0.09123 0.09091 1.38215 0 -0.01971 0 -1.5107 -0.51855 0.62247 -2.80505
PHE_111 -6.35594 0.98379 2.46857 -0.62079 0.05089 0.34967 1.39429 -1.66058 -0.00468 -0.06832 -1.70056 0.04486 0 0 0 0 0 0.0076 -0.06301 0.01511 0 2.02929 -0.16712 0 1.0402 -0.45816 0.45988 -2.25502
ASN_112 -6.77381 1.02954 7.03987 -0.32178 0.20808 0.58344 4.22123 -3.30688 -0.01461 -0.06177 -3.50986 -0.89905 0 0 -0.62659 -1.87226 0 0.00643 -0.07165 0.05837 0 2.11943 -0.4575 0 -0.93687 -0.5262 0.94996 -3.16247
PRO_113 -4.97371 1.03701 3.03037 -0.07437 0 0.0455 2.0953 -1.4777 -0 -0 -0.83824 0.6075 0 0 0 0 0 0.00822 -0.25257 0.02081 0.29072 0 -0.77805 0 -2.4119 -0.07669 1.07109 -2.67671
GLU_114 -4.5884 0.42349 4.41477 -0.20645 0.01969 0.26523 2.22651 -2.00364 -0.02203 -0.06778 -1.88635 -0.48819 0 0 -1.33102 -0.95273 0 0.03842 -0.11567 0.00786 0 4.11536 -0.24534 0 -2.7348 -0.08319 0.34667 -2.86759
TRP_115 -14.5458 1.95041 5.42822 -0.8955 0.01865 0.38612 3.14257 -4.05483 -0.02921 -0.10977 -2.58307 -0.29895 0 0 -0.73163 -0.8589 0 0.0256 0.17856 0.00165 0 1.75376 0.01958 0 1.6906 -0.48651 0.58498 -9.41346
TYR_116 -9.75751 1.25462 2.31364 -0.79133 0.17803 0.46231 2.37318 -2.39588 -0.00569 -0.1029 -1.77496 -0.07707 0 0 0 -0.33758 0 0.06467 -0.06398 0.10944 0 2.29999 -0.07402 0.03379 1.2797 -0.0973 1.34417 -3.76469
LYS_117 -4.08974 0.30552 4.69742 -0.50324 0.1732 0.31728 1.79078 -2.12544 -0.03663 -0.11578 -2.30741 0.07714 0 0 0 0 0 0.02329 -0.0105 0.08129 1.70569 0 0.02305 0 -1.5107 0.30605 1.00218 -0.19656
GLY_118 -1.84218 0.16719 1.43873 -0.00036 0 0 0.53075 -0.77491 -0.00261 -0.02311 -0.20873 -0.19678 0 0 -0.77146 0 0 0.01343 -0.05529 0 0 0 -1.52054 0 0.83697 0.17234 0.1444 -2.09216
GLU_119 -5.4979 0.53452 4.65337 -0.33824 0.05294 0.45369 1.33678 -2.12085 -0.029 -0.19296 -1.21821 -0.38384 0 0 0 -0.79316 0 0.10034 0.1792 0.01332 0 4.02975 0.25404 0 -2.7348 1.13969 0.70016 0.13884
PRO_120 -7.8829 1.61667 3.22252 -0.12695 0.00191 0.09264 2.3027 -1.82239 -0.00025 -0.00264 -2.74739 0.22853 0 0 0 0 0 0.0352 -0.0284 0.01212 0.21337 0 -1.09347 0 -2.4119 0.71536 1.07347 -6.60181
ILE_121 -9.21834 0.96339 2.12534 -0.69332 0.3908 0.2503 2.87256 -2.28262 -0 -0 -2.09207 0.16457 0 0 0 0 0 0.00459 -0.18786 0.31007 0.75562 0 0.33487 0 0.73287 -0.23837 1.03357 -4.77404
TRP_122 -12.0171 2.24876 4.16349 -1.37949 0.14243 0.9225 2.01656 -3.25815 -0.00181 -0.02871 -1.45036 -0.69646 0 0 0 0 0 0.04881 -0.03614 0.53716 0 2.90948 -0.03623 0 1.6906 -0.03556 1.35489 -2.90537
VAL_123 -9.78693 1.09306 4.44237 -0.29513 0.15411 0.06462 3.23204 -3.20786 -0 -0 -2.02657 -0.24478 0 0 0 0 0 0.00474 0.03795 0.02533 0.25406 0 -0.39353 0 1.9342 -0.20601 1.07229 -3.84604
THR_124 -7.87977 0.30971 6.63816 -0.18996 0.06936 0.06742 3.58947 -3.43613 -0.03447 -0.29263 -3.25761 -0.81923 0 0 0 -1.35383 0 0.0039 0.02132 0.03918 0.05941 0 0.00791 4.16937 -1.0874 0.07936 0.54841 -2.74805
ALA_125 -6.92649 0.67112 4.2762 -0.01979 0 0 3.08103 -3.18479 -0.00025 -0.00264 -2.35204 -0.33152 0 0 0 0 0 0.00518 -0.02746 0 0 0 -0.18116 0 1.8394 -0.04521 0.55192 -2.6465
LYS_126 -5.55281 0.33402 6.67557 -0.70828 0.15646 0.49309 3.31977 -3.01854 -0 -0 -4.24863 0.0018 0 0 0 -0.76555 0 0.00218 -0.037 0.06121 2.68855 0 0.01405 0 -1.5107 -0.29819 0.50186 -1.89112
TYR_127 -5.94744 0.42639 4.13723 -0.53011 0.27162 0.23832 2.08339 -2.31913 -0.01164 -0.08909 -1.51815 -0.34289 0 0 0 0 0 0.01915 -0.06221 0.00131 0 2.97323 0.28098 2e-05 1.2797 -0.33409 0.38254 0.93914
GLN_128 -4.5637 0.35449 3.70196 -0.6792 0.09354 0.74085 1.79431 -1.85673 -0.01347 -0.12869 -1.20639 -0.55256 0 0 0 0 0 0.0159 -0.06325 0.02918 0 2.36334 -0.17702 0 -0.18838 -0.4046 0.39555 -0.34486
GLY_129 -1.8476 0.12908 2.20851 -5e-05 0 0 0.95096 -1.16992 -0 -0 -1.16529 -0.3553 0 0 0 0 0 0.00656 -0.18133 0 0 0 -1.49628 0 0.83697 -0.50254 0.42211 -2.16411
LEU_130 -6.8236 1.02602 2.3446 -0.53754 0.35096 0.12624 1.84321 -2.09851 -0.00886 -0.10823 -1.00124 0.12172 0 0 0 0 0 0.06514 -0.00223 0.02399 1.8706 0 -0.36576 0 0.18072 -0.40833 0.87026 -2.53084
LYS_131 -5.34713 0.54043 6.28032 -0.52994 0.18537 0.30178 2.2425 -2.61795 -0 -6e-05 -5.37427 0.52772 0 0 0 0 0 0.09348 0.01574 0.02618 2.77224 0 -0.05726 0 -1.5107 -0.27784 0.81658 -1.91281
SER_132 -5.33133 0.4778 5.26288 -0.03367 0 0.07702 3.5734 -2.37859 -0.0055 -0.08975 -3.89445 -0.02741 0 0 -1.00848 0 0 0.05623 0.00091 0.0133 0.21027 0 -0.39954 0.75974 -0.77834 -0.21645 0.49047 -3.24151
GLY_133 -3.93595 0.79974 3.34113 -0.00095 0 0 2.25675 -1.81278 -0 -0 -2.35365 -0.34202 0 0 0 0 0 0.12608 0.02414 0 0 0 0.66965 0 0.83697 0.71037 0.41976 0.73924
THR_134 -6.68445 0.85411 4.23323 -0.18162 0.16921 0.06706 2.90529 -2.51845 -0 -0 -1.77772 -0.47173 0 0 0 0 0 0.01942 0.228 0.09189 0.31928 0 -0.06069 2.40935 -1.0874 0.89022 0.6926 0.09762
PHE_135 -9.86303 2.0398 1.62909 -0.77318 0.0964 0.40254 2.51269 -2.33597 -0 -0 -2.23288 0.11303 0 0 0 0 0 0.2643 0.61086 0.01448 0 2.18772 -0.26802 0 1.0402 0.494 1.19574 -2.87222
PHE_136 -8.88479 1.50396 2.59443 -0.72053 0.19084 0.48637 1.3077 -2.19438 -0.02683 -0.17143 -1.41533 0.06743 0 0 0 0 0 0.29981 0.0724 0.28116 0 2.31154 0.14898 0 1.0402 0.48461 1.65608 -0.9678
TRP_137 -10.9904 3.80389 3.6511 -1.70746 0.94908 0.3973 2.87639 -2.9753 -0.02104 -0.14194 -2.12145 -0.9534 0 0 0 0 0 0.39012 0.0641 0.23223 0 2.54537 -0.15947 0 1.6906 -0.1014 3.85735 1.28564
PRO_138 -6.27983 1.81251 2.31438 -0.11846 0.02362 0.08686 1.24698 -1.2768 -0 -0 0.82555 0.2207 0 0 0 0 0 0.40009 -0.10961 0.03981 0.11962 0 -0.80832 0 -2.4119 -0.38825 3.30272 -1.00034
GLY_139 -4.29198 0.52537 2.82891 -9e-05 0 0 1.65925 -1.8605 -0 -0 -0.29672 -0.37796 0 0 0 0 0 0.12889 -0.09616 0 0 0 -1.51328 0 0.83697 -0.14438 0.54452 -2.05715
SER_140 -5.57325 0.41305 5.13157 -0.03646 4e-05 0.04573 2.60063 -2.4051 -0.02734 -0.2268 -1.5042 -0.54603 0 0 0 0 0 0.0836 -0.07388 0.03452 0.17383 0 -0.17518 1.71939 -0.77834 -0.30465 0.40188 -1.04699
ASP_141 -5.23707 0.85975 5.35147 -0.13945 0.04644 0.44282 1.97173 -2.50834 -0.03922 -0.28139 -2.57788 -0.13267 0 0 -0.99649 0 0 0.07652 0.10837 0.01077 0 2.28898 -0.3339 0 -2.3716 -0.779 0.60532 -3.63486
VAL_142 -7.91125 0.97183 2.46565 -0.27167 0.20539 0.05459 1.77896 -2.48743 -0.00181 -0.02871 -0.68421 -0.21849 0 0 0 0 0 0.02246 0.09719 0.16837 0.46676 0 -0.77584 0 1.9342 -0.58286 0.55404 -4.24282
GLU_143 -5.52995 0.83942 3.50953 -0.3266 0.07511 0.45979 0.66592 -1.85169 -0.01279 -0.04462 -1.04692 -0.44782 0 0 0 0 0 0.01472 -0.04724 0.02162 0 2.9565 0.18725 0 -2.7348 0.04239 0.70093 -2.56927
ILE_144 -8.19908 0.75941 3.80124 -0.43394 0.2131 0.084 2.33894 -2.58987 -0 -0 -1.51141 -0.04489 0 0 0 0 0 0.01392 0.003 0.03963 0.32208 0 -0.74096 0 0.73287 0.01599 0.94334 -4.25261
ASN_145 -3.66772 0.27023 3.12824 -0.19612 0.01594 0.34145 1.52301 -1.5913 -0.02649 -0.21751 -0.39314 -1.01499 0 0 -0.77146 0 0 0.01448 -0.06138 0.27333 0 1.83205 -0.956 0 -0.93687 -0.62186 0.64585 -2.41027
GLY_146 -2.33067 0.35727 2.1167 -5e-05 0 0 0.29662 -1.13197 -0.02194 -0.08533 -0.37254 -0.39508 0 0 0 0 0 0.04408 -0.09214 0 0 0 -1.43279 0 0.83697 -0.97237 0.25211 -2.93114
ILE_147 -7.31163 0.645 4.0152 -0.6112 0.44399 0.11003 2.57804 -2.47777 -0 -0 -2.0164 0.38535 0 0 0 0 0 0.03778 0.40973 0.0015 0.97917 0 -0.73709 0 0.73287 -0.73844 0.82621 -2.72765
PHE_148 -6.91384 0.99151 2.5214 -0.52854 0.01752 0.19633 0.9857 -1.99374 -0.02194 -0.08533 -1.03169 0.13453 0 0 0 0 0 0.00946 0.33074 0.39907 0 2.0057 -0.36338 0 1.0402 -0.17048 1.65735 -0.81942
PRO_149 -7.103 0.74507 3.63404 -0.13996 0.00014 0.10415 0.88376 -1.51621 -0 -0 -0.87491 0.21961 0 0 0 0 0 0.00931 0.03823 0.0362 0.21441 0 -1.20325 0 -2.4119 0.11231 1.488 -5.764
ASP_150 -4.068 0.24604 6.45075 -0.109 0.00013 0.32273 3.37403 -2.52266 -0.00337 -0.01848 -5.70543 -0.75922 0 0 -1.00848 -0.76555 0 0.02389 0.2723 0.01787 0 2.85711 -0.16052 0 -2.3716 -0.03811 0.75627 -3.20928
ILE_151 -6.3391 1.07499 2.70035 -0.46528 0.40539 0.10535 1.64866 -1.95467 -0 -0 -2.14276 -0.03698 0 0 0 0 0 0.02376 -0.01176 0.3594 0.27638 0 -0.60251 0 0.73287 -0.25664 0.85436 -3.62817
TYR_152 -7.17825 0.48478 2.54519 -1.08288 0.12271 0.64384 1.2789 -1.7341 -0 -0 -0.62498 -0.34021 0 0 0 0 0 0.02528 -0.00585 0.00064 0 1.59186 -0.32764 0.0019 1.2797 -0.26875 0.78032 -2.80755
LYS_153 -4.41968 0.3012 3.20981 -0.48198 0.1182 0.28235 1.32696 -1.56321 -0.02877 -0.21404 0.01012 -0.14352 0 0 0 0 0 0.035 -0.02018 0.04302 1.87867 0 0.27992 0 -1.5107 -0.1216 0.26488 -0.75354
MET_154 -4.22791 0.82665 2.87414 -0.35618 0.09353 0.07837 0.72137 -1.44525 -0 -0 -1.49562 0.23788 0 0 0 0 0 0.05041 0.09245 0.10818 1.29102 0 0.15352 0 0.60916 -0.28287 0.3217 -0.34945
TYR_155 -5.4266 0.73352 3.57649 -0.89524 0.09253 0.17256 1.60703 -2.02746 -0.00087 -0.02035 -2.35814 -0.3698 0 0 -0.99649 -0.78834 0 0.01765 -0.07294 0.00689 0 1.90487 0.02672 0.07607 1.2797 -0.31878 0.89706 -2.8839
ASN_156 -4.84935 0.2962 4.48798 -0.32038 0.13812 0.57148 3.05744 -2.45275 -0.01616 -0.13575 -1.60683 -0.84664 0 0 -0.78991 -0.72889 0 0.00869 0.00039 0.00032 0 1.85751 -0.78754 0 -0.93687 0.3132 0.86299 -1.87676
GLY_157 -2.31343 0.13342 2.38355 -5e-05 0 0 0.56033 -1.26312 -0 -0 0.23232 -0.41329 0 0 0 0 0 0.0197 -0.07143 0 0 0 0.25624 0 0.83697 0.40457 0.23314 0.99891
SER_158 -2.29899 0.25548 2.61937 -0.04097 0.00119 0.05892 1.40844 -1.23553 -0 -0 -1.16889 -0.29844 0 0 -0.78991 -0.72889 0 0.00953 -0.05987 0.06652 0.32863 0 -0.28342 1.80333 -0.77834 -0.28004 0.15213 -1.25974
VAL_159 -5.49516 0.63263 3.11012 -0.28301 0.17818 0.05944 2.06138 -1.9642 -0.01616 -0.13575 -0.49814 0.11511 0 0 0 0 0 0.02416 -0.05711 0.00133 0.04375 0 -0.40622 0 1.9342 -0.6348 0.82327 -0.50698
PRO_160 -4.91276 0.70255 3.84793 -0.1237 0.00123 0.09106 2.1929 -1.67292 -0 -0 -1.88067 0.25152 0 0 0 0 0 0.0263 -0.06553 0.02674 0.16779 0 -1.11998 0 -2.4119 -0.66484 0.90114 -4.64315
PHE_161 -8.79217 0.71398 4.35527 -0.55454 0.33271 0.26628 2.35861 -2.55197 -0 -0 -1.75679 -0.28054 0 0 0 0 0 0.0041 -0.02464 0.15795 0 3.0416 0.20097 0 1.0402 -0.5149 0.31958 -1.6843
GLU_162 -6.52684 0.50976 5.82446 -0.45883 0.21674 1.42645 2.06378 -2.62989 -0.02913 -0.15059 -1.9831 -3.02238 0 0 0 0 0 0.00648 -0.05875 0.00257 0 4.00317 -0.27186 0 -2.7348 -0.44415 0.26646 -3.99046
GLU_163 -5.46091 0.28215 5.09341 -0.453 0.06897 0.89167 2.17933 -2.38788 -0.02913 -0.15059 -1.45465 -0.46817 0 0 0 0 0 0.00886 0.01177 0.00672 0 3.22787 -0.30659 0 -2.7348 -0.52335 0.22649 -1.97183
ARG_164 -11.7368 0.91082 10.1043 -0.48139 0.08376 0.25625 5.84242 -5.01758 -0.00087 -0.02035 -4.52834 0.4032 0 0 -0.35403 -1.43784 0 0.02586 0.10329 0.33299 2.08712 0 -0.0652 0 -1.2888 -0.39134 0.50601 -4.66653
ILE_165 -10.2318 1.01 4.23184 -0.54649 0.60957 0.11307 3.01368 -3.13261 -0 -0 -2.02053 -0.11361 0 0 0 0 0 0.01862 -0.07117 0.02432 0.56571 0 -0.45762 0 0.73287 -0.17842 0.81629 -5.61629
LEU_166 -6.6527 0.60794 5.43915 -0.49013 0.23082 0.11551 2.85201 -2.9961 -0 -0 -2.57186 0.20452 0 0 0 0 0 0.00468 0.01118 0.01977 0.36987 0 -0.2605 0 0.18072 -0.1486 0.59847 -2.48525
ALA_167 -6.00125 0.92878 4.48329 -0.02172 0 0 2.75898 -2.95352 -0.01371 -0.12238 -2.42116 -0.36813 0 0 0 0 0 0.00546 0.26332 0 0 0 -0.31463 0 1.8394 -0.4493 0.58538 -1.8012
VAL_168 -8.2316 1.01576 3.65715 -0.31407 0.35074 0.07314 2.86613 -2.87231 -0 -0 -1.87467 -0.1088 0 0 0 0 0 0.01032 -0.04539 0.03313 0.03424 0 -0.30064 0 1.9342 -0.30203 0.78637 -3.28834
LEU_169 -8.93749 0.69255 4.13408 -0.47022 0.18863 0.11113 2.8871 -3.15326 -0 -0 -1.91497 0.20168 0 0 -0.5574 0 0 0.01115 0.16285 0.07833 0.28425 0 -0.28863 0 0.18072 -0.19096 0.5904 -5.99008
GLN_170 -5.77399 0.49727 6.1383 -0.26778 0.05664 0.21946 2.76106 -3.0129 -0.01371 -0.12238 -2.36837 -0.51936 0 0 0 0 0 0.0042 -0.00456 0.20269 0 2.77215 -0.03547 0 -0.18838 -0.26834 0.39314 0.46967
TRP_171 -12.578 2.03747 4.41559 -0.69755 0.13161 0.35497 3.02613 -3.57965 -0.00917 -0.07595 -2.08718 -0.40374 0 0 0 0 0 0.00824 0.05378 0.02514 0 2.96723 0.11836 0 1.6906 -0.26391 0.43655 -4.42943
LEU_172 -8.19511 0.78362 2.32432 -0.49568 0.20236 0.14419 1.89788 -2.21604 -0 -0 -1.27193 0.17244 0 0 0 0 0 0.02976 -0.10665 0.38782 0.25479 0 -0.00108 0 0.18072 -0.2395 0.58632 -5.56178
GLN_173 -4.60235 0.48034 4.08789 -0.31634 0.06483 0.30881 1.98389 -2.02414 -0 -0 -2.12603 -0.60753 0 0 -0.5574 0 0 0.00502 -0.00056 0.09876 0 3.18693 -0.17095 0 -0.18838 -0.36328 0.50158 -0.2389
LEU_174 -7.13906 0.90181 4.64667 -0.4408 0.19712 0.06507 2.43465 -2.36686 -0.00917 -0.07595 -1.47203 0.39596 0 0 -0.39043 0 0 0.02422 0.05611 0.40539 0.33859 0 0.00647 0 0.18072 -0.54848 0.8932 -1.89679
PRO_175 -4.27312 0.63946 4.25519 -0.12726 0.00074 0.09449 2.22047 -1.70893 -0 -0 -2.54522 0.22756 0 0 0 0 0 0.03851 -0.0218 0.02596 0.13218 0 -1.15921 0 -2.4119 -0.5539 0.92227 -4.24451
LYS_176 -3.45853 0.28049 4.9025 -0.46714 0.08964 0.28249 1.80969 -2.0058 -0 -2e-05 -2.49726 0.47218 0 0 0 -0.8144 0 0.0452 -0.1789 0.06577 1.8473 0 -0.02498 0 -1.5107 -0.17679 0.49298 -0.84628
ASP_177 -2.97945 0.51712 5.15311 -0.11679 0.00737 0.35892 1.65686 -1.99937 -0 -0 -4.12966 -0.23412 0 0 0 -0.8144 0 0.01347 -0.04428 0.07665 0 2.07661 -0.24581 0 -2.3716 -0.06439 0.41534 -2.72443
GLU_178 -4.37514 0.14198 3.95629 -0.1994 0.02992 0.29305 1.65132 -1.65862 -0 -0 -1.30857 -0.51911 0 0 0 0 0 0.00589 0.00925 0.00592 0 2.88958 -0.09091 0 -2.7348 -0.03748 0.24439 -1.69644
ARG_179 -9.883 0.98213 8.59547 -1.05685 0.18679 0.7945 2.75752 -3.83807 -0.00333 -0.03147 -2.72037 0.57299 0 0 -0.85134 0 0 0.00556 0.2148 0.113 3.28009 0 -0.068 0 -1.2888 -0.10438 1.18947 -1.15327
PRO_180 -7.60318 1.3022 3.30905 -0.11907 0.00018 0.08756 0.99284 -1.57448 -0.00333 -0.03142 -1.15974 0.27689 0 0 -0.57286 0 0 0.00896 0.07827 0.02961 0.22845 0 -1.10342 0 -2.4119 -0.66316 1.33212 -7.59646
HIS_D_181 -7.45986 0.87924 5.13153 -0.7211 0.05148 0.79305 2.59821 -2.81197 -0.02543 -0.18869 -2.10732 -0.28283 0 0 0 0 0 0.16784 0.17411 0.17197 0 2.7817 -0.16355 0 -0.45461 -0.0517 0.6738 -0.84412
PHE_182 -9.72168 0.87489 3.62557 -0.89094 0.08091 0.10729 2.3803 -2.79079 -0 -0 -1.78794 -0.54845 0 0 0 0 0 0.05913 -0.05498 0.00913 0 2.77021 -0.06979 0 1.0402 0.29609 0.57578 -4.04509
TYR_183 -11.4718 1.34742 5.33617 -0.64675 0.20506 0.35908 3.54043 -3.51345 -0.00912 -0.03398 -3.93797 -0.18512 0 0 -0.57286 0 0 0.03248 0.30553 0.00933 0 2.08385 -0.27523 0.39462 1.2797 -0.20191 0.69351 -5.26105
THR_184 -6.47205 0.80002 4.29091 -0.16153 0.07645 0.05576 2.92603 -2.42978 -0 -0 -2.84209 -0.4593 0 0 0 0 0 0.05582 -0.01602 0.01241 0.23545 0 -0.15566 2.3994 -1.0874 -0.09249 0.76491 -2.09914
LEU_185 -7.6913 1.06571 1.73357 -0.57499 0.11532 0.15717 2.36624 -1.97765 -0.01827 -0.07093 -2.81059 0.18533 0 0 0 0 0 0.13666 -0.06848 0.06248 0.78508 0 -0.14624 0 0.18072 0.19967 0.60125 -5.76924
TYR_186 -8.53143 0.51393 5.82482 -0.89711 0.05602 0.21988 2.38959 -3.10661 -0.03579 -0.24711 -3.2424 -0.40122 0 0 -0.35403 -0.41591 0 0.04941 0.1695 0.16241 0 2.44937 -0.01169 0.0006 1.2797 0.08895 0.84348 -3.19564
LEU_187 -8.47496 0.70397 2.36419 -0.45017 0.08357 0.09716 2.64828 -2.331 -0.01827 -0.07093 -2.08975 0.04676 0 0 0 0 0 0.03404 -0.01897 0.63394 0.71484 0 -0.10405 0 0.18072 -0.1056 0.9942 -5.16202
GLU_188 -6.06536 0.14243 7.06845 -0.46404 0.33643 1.43744 3.82381 -3.06331 -0.02541 -0.17691 -5.25284 -2.51891 0 0 0 -2.22619 0 0.04407 -0.03602 0.11254 0 4.0581 -0.12104 0 -2.7348 -0.32497 0.94289 -5.04363
GLU_189 -6.51747 0.43609 5.88776 -0.18877 0.02519 0.23713 2.75794 -2.79095 -0.00874 -0.06345 -2.25067 -0.4474 0 0 0 -1.50144 0 0.01881 0.00151 0.26558 0 3.17057 0.04937 0 -2.7348 -0.17419 1.04156 -2.78636
PRO_190 -7.30504 0.69946 3.8008 -0.09789 0.00402 0.06089 2.24214 -1.83629 -0.00214 -0.01929 -1.74541 0.67647 0 0 0 0 0 0.01628 -0.032 0.00786 0.35349 0 -0.10078 0 -2.4119 0.10923 1.23837 -4.34173
ASP_191 -6.39586 0.76102 7.76063 -0.2433 0.00282 0.79257 3.57315 -3.57673 -0.0416 -0.30006 -3.538 -0.04849 0 0 0 0 0 0.03707 -0.05415 0.14165 0 3.36671 0.08806 0 -2.3716 0.38458 1.0045 1.34298
SER_192 -3.45702 0.25047 4.60589 -0.02726 0 0.06327 1.8423 -2.0675 -0.00235 -0.053 -1.83456 -0.52278 0 0 0 0 0 0.027 -0.0298 0.04136 0.87269 0 0.33535 0.60504 -0.77834 0.4591 0.53076 0.86061
SER_193 -5.93794 0.27981 5.57539 -0.02458 0.00012 0.02366 2.74978 -2.88674 -0.00245 -0.02791 -1.9391 -0.18834 0 0 0 0 0 0.01606 0.03896 0.01866 0.51847 0 0.21187 0.71138 -0.77834 0.10261 0.30884 -1.22979
GLY_194 -5.27474 0.28727 4.66705 -5e-05 0 0 2.65444 -2.64532 -0 -0 -2.23446 -0.43402 0 0 0 0 0 0.00885 -0.03574 0 0 0 0.28759 0 0.83697 0.52931 0.24673 -1.10614
HIS_D_195 -7.09796 0.28845 7.46685 -0.68881 0.01405 0.68477 3.31778 -3.62381 -0.00315 -0.0246 -4.36514 -0.30963 0 0 -0.52851 0 0 0.01077 0.02143 0.01534 0 1.51471 -0.3237 0 -0.45461 0.70317 0.2892 -3.09341
SER_196 -3.74827 0.17691 3.46221 -0.02527 0 0.02375 1.24916 -1.78851 -0.02568 -0.18744 -0.71988 -0.29239 0 0 0 0 0 0.00368 -0.00592 0.01112 0.55937 0 0.26787 0.89642 -0.77834 0.08841 0.54056 -0.29224
TYR_197 -5.61176 0.42153 3.34031 -0.71689 0.07133 0.44313 1.52508 -1.7536 -0 -0 -1.52153 -0.11284 0 0 0 0 0 0.01814 -0.05126 0.19123 0 2.10358 -0.3025 0.00311 1.2797 -0.05647 0.65312 -0.07657
GLY_198 -3.8147 0.73912 4.01275 -0.00035 0 0 2.29975 -2.13465 -0 -2e-05 -0.95648 -0.14598 0 0 0 0 0 0.02502 -0.09171 0 0 0 -1.51374 0 0.83697 0.53475 0.91717 0.70792
PRO_199 -6.73526 0.75208 3.08726 -0.09148 0.0026 0.05714 0.71906 -1.41368 -0.00248 -0.0362 0.24584 0.67007 0 0 0 0 0 0.00964 -0.14521 0.01525 0.57544 0 -0.43552 0 -2.4119 0.25086 0.89041 -3.99607
VAL_200 -2.35413 0.20351 1.252 -0.289 0.19684 0.0744 0.38142 -0.83631 -0 -0 0.06866 -0.75047 0 0 0 0 0 0.24668 0.02754 0.00221 0.2632 0 -0.04189 0 1.9342 0.23926 0.52181 1.13991
SER_201 -4.49635 0.38353 4.89538 -0.02761 0 0.04611 2.739 -2.22463 -0.00762 -0.08094 -1.88366 -1.17359 0 0 -0.69952 0 0 0.06514 -0.01266 0.14215 1.19655 0 -0.43641 0.64282 -0.77834 0.4156 0.38093 -0.91412
SER_202 -3.26007 0.15996 3.73733 -0.02732 0 0.04223 1.67272 -1.69773 -0.00762 -0.08093 -1.09543 -1.03297 0 0 0 0 0 0.01226 -0.01202 0.02211 0.18253 0 -0.09648 0.60367 -0.77834 -0.38056 0.21246 -1.82418
GLU_203 -6.23485 0.58758 6.58954 -0.45949 0.0853 0.93412 2.77237 -2.82914 -0.02075 -0.13315 -3.79983 -0.44549 0 0 -0.69952 -0.65995 0 0.01505 0.05428 0.01099 0 3.18006 -0.35036 0 -2.7348 -0.55254 0.20225 -4.48834
VAL_204 -8.46867 0.71584 4.69628 -0.31398 0.19949 0.07304 3.18521 -3.30171 -0 -0 -1.7503 -0.32061 0 0 0 0 0 0.00938 -0.0404 0.01723 0.29663 0 -0.34813 0 1.9342 -0.26293 0.40351 -3.2759
ILE_205 -7.18865 0.45573 4.33364 -0.50864 0.4241 0.10341 2.46436 -2.69382 -0 -0 -1.70637 -0.06729 0 0 0 0 0 0.00954 0.03291 0.00568 0.54915 0 -0.38854 0 0.73287 0.00415 0.52457 -2.9132
LYS_206 -6.33003 0.33284 8.03361 -0.44762 0.12304 0.23256 3.37507 -3.50559 -0 -0 -4.42571 0.09689 0 0 0 -0.65995 0 0.00585 0.07802 0.02255 2.53218 0 0.01575 0 -1.5107 -0.15248 0.5118 -1.67194
ALA_207 -6.62444 0.38139 5.30275 -0.02259 0 0 2.94243 -3.23212 -0.00557 -0.04239 -1.95607 -0.35739 0 0 0 0 0 0.01377 -0.0306 0 0 0 -0.25963 0 1.8394 -0.41303 0.36256 -2.10153
LEU_208 -9.46016 1.18936 3.58119 -0.4894 0.24575 0.11237 2.74599 -2.88172 -0 -0 -2.86127 0.2315 0 0 0 0 0 0.01171 0.09409 0.03817 0.36408 0 -0.2751 0 0.18072 -0.37605 0.34971 -7.19905
GLN_209 -6.46689 0.34836 5.98813 -0.24884 0.03486 0.17414 3.1191 -3.04703 -0 -0 -3.26108 -0.46474 0 0 -1.06339 0 0 0.00873 0.19845 0.11931 0 2.85758 -0.17185 0 -0.18838 -0.29216 0.67217 -1.68353
ARG_210 -6.41384 0.27461 8.1175 -0.74143 0.12219 0.46868 3.86395 -3.72539 -0.02075 -0.13315 -4.52753 0.33036 0 0 0 -1.50144 0 0.00923 0.20245 0.13142 1.43713 0 -0.0969 0 -1.2888 -0.36199 0.63886 -3.21485
VAL_211 -7.77595 1.19282 3.85718 -0.32532 0.39385 0.07458 3.14022 -2.92688 -0 -0 -2.40143 -0.13768 0 0 0 0 0 0.00966 -0.05803 0.17363 0.06048 0 -0.28604 0 1.9342 -0.26918 0.50001 -2.84388
ASP_212 -8.85428 0.69418 10.7145 -0.20142 0.00567 0.65723 5.57416 -4.82605 -0 -0 -8.3324 -0.14244 0 0 -2.13786 0 0 0.01001 0.13885 0.39033 0 3.27745 0.14608 0 -2.3716 -0.21794 0.62564 -4.84987
GLY_213 -3.74458 0.271 4.57062 -5e-05 0 0 2.3145 -2.34761 -0 -0 -2.57133 -0.42813 0 0 0 0 0 0.01343 -0.03362 0 0 0 0.33239 0 0.83697 0.33572 0.4632 0.01252
MET_214 -8.97769 0.93654 5.99658 -0.77448 0.46216 0.37339 2.93088 -2.95716 -0 -0 -2.12463 -0.09695 0 0 0 0 0 0.01059 0.07011 0.0269 2.55593 0 -0.06546 0 0.60916 0.40768 0.39525 -0.22122
VAL_215 -7.57127 1.08311 3.31661 -0.29733 0.13491 0.0668 2.94144 -2.65239 -0 -0 -2.64681 -0.21714 0 0 0 0 0 0.02791 -0.02324 0.11744 0.13637 0 -0.2823 0 1.9342 -0.17377 0.6854 -3.42008
GLY_216 -4.73993 0.64668 5.35496 -5e-05 0 0 2.54785 -2.80045 -0.00334 -0.02219 -2.28457 -0.41122 0 0 0 0 0 0.04906 -0.06011 0 0 0 0.35354 0 0.83697 0.40599 0.49355 0.36674
MET_217 -8.12235 0.51209 4.49423 -0.34166 0.05685 0.12086 2.61636 -2.62079 -0 -0 -2.61458 -0.31213 0 0 0 0 0 0.00688 0.04388 0.19328 2.79266 0 0.05893 0 0.60916 0.69159 0.18887 -1.62586
LEU_218 -8.26093 0.47205 3.25178 -0.64935 0.10828 0.23441 2.63577 -2.7027 -0 -0 -2.25387 0.05727 0 0 0 0 0 0.04541 -0.02781 0.00386 0.88666 0 -0.22732 0 0.18072 0.13958 0.37998 -5.7262
MET_219 -9.25221 0.52776 4.78454 -0.65609 0.14691 0.18069 2.68114 -2.83206 -0 -0 -2.47865 0.05027 0 0 0 0 0 0.0233 0.09224 0.07796 0.99822 0 -0.08682 0 0.60916 -0.16824 0.48177 -4.82012
ASP_220 -5.54921 0.22845 7.79798 -0.11016 0.01661 0.33853 3.85354 -3.43183 -0.02349 -0.13341 -5.39951 -0.23042 0 0 -0.63096 0 0 0.00995 0.1845 0.02212 0 1.8158 0.07986 0 -2.3716 -0.21953 0.33518 -3.41761
GLY_221 -4.67331 0.44976 4.7014 -5e-05 0 0 2.34876 -2.54324 -0.02285 -0.18197 -2.29525 -0.43163 0 0 0 0 0 0.00476 0.02573 0 0 0 0.53705 0 0.83697 0.24908 0.19773 -0.79704
LEU_222 -10.1165 0.59819 5.14783 -0.47882 0.24004 0.11375 3.05235 -3.50892 -0 -0 -2.74642 0.20318 0 0 0 0 0 0.0219 0.13836 0.03442 0.29523 0 -0.28873 0 0.18072 0.18428 0.35479 -6.57439
LYS_223 -7.40834 0.89282 10.2696 -0.44407 0.0843 0.2383 4.28551 -4.37339 -0 -0 -6.09508 -0.07303 0 0 -0.25552 0 0 0.01059 -0.01802 0.00694 2.01533 0 0.05587 0 -1.5107 -0.28516 0.5155 -2.08856
GLU_224 -3.4341 0.2022 4.14979 -0.21484 0.02704 0.29912 1.5727 -1.90325 -0.01951 -0.15978 -0.7374 -0.58971 0 0 0 0 0 0.00637 -0.04789 0.005 0 3.0479 -0.32724 0 -2.7348 -0.44866 0.40296 -0.90409
LEU_225 -6.72259 0.54888 3.47802 -0.51751 0.22523 0.15327 1.67573 -2.24121 -0 -0 -1.16337 0.13548 0 0 0 0 0 0.00461 -0.00148 0.01624 0.07521 0 -0.10764 0 0.18072 -0.61754 0.4024 -4.47553
ASN_226 -3.89056 0.23175 4.32973 -0.19349 0.03219 0.32724 1.89775 -2.08758 -0 -0 -1.19573 -0.99993 0 0 0 0 0 0.01046 -0.09478 0.00581 0 1.88123 -0.96468 0 -0.93687 -0.70561 0.34252 -2.01055
LEU_227 -9.18773 0.84151 3.40757 -0.51791 0.32046 0.15639 2.55151 -2.53598 -0.01963 -0.16112 -2.57024 0.06406 0 0 0 0 0 0.04504 0.00747 0.06081 0.41584 0 0.16663 0 0.18072 -0.48018 0.43287 -6.82191
HIS_228 -6.60386 0.35073 5.42805 -0.74093 0.00876 0.87787 1.42101 -2.56739 -0.00441 -0.0298 -0.37114 -2.38684 0 0 0 0 0 0.01673 0.15474 0.01999 0 2.15408 -0.10167 0 -0.45461 -0.28723 0.50563 -2.61029
ARG_229 -7.1369 0.65204 6.13234 -0.49242 0.09227 0.30516 1.75513 -2.74535 -0.02805 -0.17343 -2.44073 -0.02293 0 0 0 -0.92145 0 0.00578 -0.04903 0.03918 2.05136 0 -0.22277 0 -1.2888 -0.22343 0.34312 -4.36892
CYS:disulfide_230 -7.56275 0.90582 4.19719 -0.06268 0.00167 0.06513 1.49878 -2.11119 -0 -0 -0.78097 -0.28461 0 0 0 0 -0.72525 0.00566 0.04642 0.05278 1.28046 0 0.04597 0 3.6196 0.74199 0.37558 1.30962
LEU_231 -8.10746 0.71902 2.64505 -0.59118 0.27923 0.1772 1.26549 -2.10848 -0.01963 -0.16112 -0.82972 0.11587 0 0 0 0 0 0.07534 0.10499 0.21042 1.57826 0 -0.24272 0 0.18072 0.49806 0.49313 -3.71753
ASN_232 -7.71815 0.4136 6.00607 -0.18083 0.00871 0.26988 3.88056 -3.18361 -0.01041 -0.03417 -4.04451 -0.58884 0 0 -1.14565 0 0 0.02512 -0.09032 0.13759 0 2.78469 -0.34829 0 -0.93687 -0.29062 0.44719 -4.59885
LEU_233 -6.96591 0.38905 3.18113 -0.5855 0.21194 0.18592 2.61326 -2.29636 -0 -0 -2.82244 -0.00204 0 0 0 0 0 0.00743 0.1324 0.12118 1.33445 0 -0.32017 0 0.18072 -0.11787 0.32632 -4.4265
ILE_234 -7.69093 0.51161 1.90121 -0.47852 0.38989 0.11489 2.45708 -2.13585 -0.01041 -0.03417 -2.71044 -0.26277 0 0 0 0 0 0.01761 0.01011 0.03342 0.25376 0 -0.52179 0 0.73287 -0.08372 0.4737 -7.03243
LEU_235 -8.39824 1.54653 1.94354 -0.64836 0.18637 0.21577 2.56908 -2.23226 -0 -0 -2.93397 0.12365 0 0 0 0 0 0.08897 -0.06395 0.63111 0.65893 0 -0.25335 0 0.18072 0.02973 0.63384 -5.72186
ILE_236 -8.78006 1.7963 3.07419 -0.57351 0.44093 0.14133 2.72297 -2.65985 -0 -0 -3.2606 -0.07644 0 0 0 0 0 0.02558 0.40883 0.12774 0.46119 0 0.11043 0 0.73287 0.13632 1.08218 -4.08961
SER_237 -6.21584 0.53565 5.64802 -0.0231 0 0.05554 3.3465 -2.84217 -0.01224 -0.12165 -2.06631 -0.32021 0 0 -0.96913 0 0 0.00555 0.0588 0.00683 0.26299 0 -0.34286 0.60211 -0.77834 0.02414 0.99249 -2.15323
ASP_238 -6.89459 0.40784 8.09267 -0.16209 0.08067 0.53571 3.13057 -3.56013 -0.00242 -0.01065 -3.07151 -3.44115 0 0 -1.66899 0 0 0.02026 -0.02596 0.31751 0 4.3671 0.02601 0 -2.3716 0.02992 0.65274 -3.5481
HIS_D_239 -9.76087 0.56619 9.26399 -0.86712 0.07237 1.22965 2.68873 -4.54549 -0.01894 -0.11176 -2.23923 -0.45015 0 0 -1.46733 0 0 0.0131 0.01235 0.15296 0 1.73297 -0.33062 0 -0.45461 0.08294 0.56558 -3.8653
GLY_240 -4.87175 0.26359 3.64906 -0.00017 0 0 1.93048 -2.0849 -0 -0 -1.79665 -0.16979 0 0 -0.90704 0 0 0.009 0.04645 0 0 0 -1.26141 0 0.83697 0.1745 0.47636 -3.70528
MET_241 -9.94212 0.50313 5.98077 -0.46886 0.07802 0.12136 2.55214 -2.96779 -0 -0 -2.04657 -0.18156 0 0 -0.40298 0 0 0.02313 -0.01297 0.07657 1.57036 0 -0.03135 0 0.60916 0.57859 0.62991 -3.33105
GLU_242 -7.90211 0.72067 8.88802 -0.33722 0.05752 0.40509 3.85598 -3.66937 -0.02727 -0.21169 -6.69747 -0.42845 0 0 -0.63121 -0.94788 0 0.01803 0.05352 0.11186 0 3.80539 0.01146 0 -2.7348 0.4019 0.62307 -4.63496
GLN_243 -5.44285 0.42679 5.40751 -0.72464 0.10599 0.5355 2.39045 -2.4416 -0.01645 -0.14434 -3.67981 -0.15235 0 0 -2.17649 0 0 0.02776 0.02839 0.06269 0 2.74955 0.12634 0 -0.18838 -0.00487 0.5699 -2.54092
GLY_244 -3.58182 0.14029 3.49661 -0.00035 0 0 1.95047 -1.83117 -0 -0 -2.11707 -0.196 0 0 -0.93697 0 0 0.00903 -0.08863 0 0 0 -0.34505 0 0.83697 0.00023 0.42245 -2.24101
SER_245 -4.65947 0.66941 4.94785 -0.02986 4e-05 0.05333 2.38843 -2.32942 -0.01111 -0.07505 -1.12752 -1.0868 0 0 -0.81805 0 0 0.01306 0.0216 0.08682 0.45728 0 -0.34032 0.62046 -0.77834 0.06667 0.29639 -1.6346
CYS:disulfide_246 -3.84846 0.40409 2.26333 -0.04429 0.00044 0.01779 0.49842 -1.33735 -0.00111 -0.02658 0.11255 -0.41597 0 0 0 0 -0.62574 0.0359 0.03309 0.15858 0.57553 0 0.21488 0 3.6196 -0.11041 0.34762 1.87194
LYS_247 -2.31056 0.36331 2.42873 -0.31898 0.04209 0.17703 1.04505 -1.09812 -0 -0 -0.12042 -0.21975 0 0 -0.81805 0 0 0.00815 -0.04853 0.00023 1.769 0 -0.07879 0 -1.5107 -0.44897 0.1405 -0.99878
LYS_248 -7.35771 0.70962 5.87827 -0.33518 0.0717 0.20693 2.78567 -2.76099 -0 -0 -2.39081 -0.31624 0 0 0 0 0 0.02083 0.06568 0.02817 1.79345 0 0.22956 0 -1.5107 0.0685 0.30619 -2.50706
TYR_249 -9.72902 1.58632 4.14857 -0.61287 0.17417 0.28105 2.52096 -2.93917 -0.00656 -0.02732 -1.09723 -0.28506 0 0 -0.77087 0 0 0.04915 0.06235 0.35668 0 2.36044 -0.17196 0.04613 1.2797 0.21259 0.7175 -1.84446
ILE_250 -6.72897 0.92672 2.41108 -0.60468 0.34531 0.11162 2.14219 -2.06989 -0 -0 -1.46923 0.21511 0 0 0 0 0 0.06767 -0.04883 0.00819 0.99844 0 -0.78494 0 0.73287 -0.38172 0.958 -3.17106
TYR_251 -9.59262 1.16518 4.07749 -0.74097 0.09264 0.43474 2.31303 -2.73531 -0.00732 -0.04452 -1.84997 -0.1821 0 0 0 -0.36431 0 0.05727 0.29694 0.15632 0 2.40135 -0.0381 0.03049 1.2797 -0.12976 1.10271 -2.2771
LEU_252 -9.57451 1.17526 2.19604 -0.50349 0.22227 0.13045 3.23598 -2.6365 -0 -0 -2.99816 0.23748 0 0 0 0 0 0.10323 0.17399 0.06825 0.28674 0 -0.11548 0 0.18072 -0.01699 1.12561 -6.7091
ASN_253 -7.44975 0.84863 7.36793 -0.17903 0.04054 0.27675 4.06425 -3.75345 -0.02387 -0.16436 -2.23342 -0.35568 0 0 0 0 0 0.05767 0.00267 0.00105 0 1.65472 0.12261 0 -0.93687 -0.13627 0.78817 -0.00771
LYS_254 -5.23746 0.96493 5.97887 -0.59726 0.17542 0.32001 2.95985 -2.47972 -0 -0 -4.45481 0.06568 0 0 0 -0.48599 0 0.01418 -0.09227 0.16527 2.74111 0 -0.02592 0 -1.5107 -0.25171 0.60213 -1.14839
TYR_255 -9.40111 1.0381 3.92661 -0.66713 0.04539 0.37662 2.23435 -2.4615 -0.01791 -0.08833 -0.20012 -0.11892 0 0 0 0 0 0.05897 -0.01388 0.14112 0 2.1463 -0.21579 0.03685 1.2797 -0.07609 0.65747 -1.3193
LEU_256 -5.9201 0.35842 0.76242 -0.49832 0.19647 0.13949 1.13128 -1.44994 -0 -0 -0.13213 0.14277 0 0 0 0 0 0.03123 -0.03716 0.0745 0.22026 0 -0.16354 0 0.18072 0.05898 0.74767 -4.15697
GLY_257 -2.75062 0.39438 3.56573 -0.0004 0 0 2.3242 -1.78646 -0.00155 -0.02449 -2.20115 -0.21121 0 0 0 0 0 0.04376 -0.05636 0 0 0 -1.52568 0 0.83697 -0.0461 0.50233 -0.93665
ASP_258 -2.17835 0.12708 3.55349 -0.22938 0.02422 0.75069 0.62475 -1.42762 -0.00617 -0.08377 -1.92022 -0.58962 0 0 0 0 0 0.07815 -0.01075 0.0419 0 2.02678 -0.68506 0 -2.3716 0.00776 0.32167 -1.94606
VAL_259 -5.75628 0.82112 1.99894 -0.29254 0.21342 0.06617 1.63155 -1.86284 -0.02387 -0.16436 -0.68683 0.19853 0 0 0 0 0 0.0206 -0.05597 0.01733 0.0776 0 -0.32554 0 1.9342 -0.30625 0.49586 -1.99917
LYS_260 -2.9999 0.22924 4.23533 -0.54989 0.19822 0.40747 0.99918 -1.71706 -0 -0 -1.77508 -0.06971 0 0 0 0 0 0.00633 -0.0173 0.15307 1.68374 0 -0.22968 0 -1.5107 -0.17898 0.376 -0.7597
ASN_261 -3.53164 0.13071 3.05364 -0.35863 0.11231 0.69782 1.27428 -1.57434 -0.02676 -0.16091 -1.22612 -1.82165 0 0 0 0 0 0.00974 -0.04809 0.11578 0 2.61074 -0.57566 0 -0.93687 -0.32195 0.37987 -2.19772
ILE_262 -7.44932 0.78817 1.10214 -0.43404 0.32075 0.08595 0.91306 -1.84528 -0 -0 -0.09636 0.03758 0 0 0 0 0 0.00724 -0.03148 0.11773 0.40126 0 -0.64071 0 0.73287 -0.53314 0.55209 -5.9715
LYS_263 -5.23991 0.31292 4.57053 -0.49431 0.19616 0.27819 2.30606 -2.1304 -0 -0 -2.31066 -0.02821 0 0 0 0 0 0.00727 0.12054 0.0317 1.83726 0 0.09322 0 -1.5107 -0.20861 0.38622 -1.78272
VAL_264 -6.26723 1.31433 1.14665 -0.38831 0.56587 0.09286 0.83826 -1.70715 -3e-05 -0.00047 -0.74708 -0.25895 0 0 0 0 0 0.22143 0.40533 0.01034 0.78825 0 -0.68378 0 1.9342 -0.19962 0.50913 -2.42598
ILE_265 -5.78523 0.62346 3.78852 -0.46711 0.26403 0.09777 2.42046 -2.32728 -0.00147 -0.023 -1.82186 -0.04498 0 0 0 0 0 0.0391 0.02253 0.02516 0.41057 0 -0.61368 0 0.73287 -0.39117 1.10071 -1.95057
TYR_266 -5.68862 0.37404 2.51051 -1.04413 0.1413 0.63698 1.60308 -1.72799 -0 -0 -1.18366 -0.06655 0 0 0 0 0 0.01807 -0.00782 5e-05 0 2.66817 0.03887 0.00289 1.2797 -0.29741 0.76634 0.02383
GLY_267 -3.7964 0.41813 3.58602 -0.00069 0 0 2.10846 -1.9801 -0.00147 -0.023 -1.24169 -0.24425 0 0 0 0 0 0.01644 -0.06915 0 0 0 -1.54151 0 0.83697 0.59282 0.55433 -0.78508
PRO_268 -6.19519 0.80862 3.36907 -0.09677 0.00291 0.06027 1.23975 -1.54186 -0.01709 -0.1366 0.02329 0.6786 0 0 0 0 0 0.02337 -0.02627 0.01279 0.46483 0 -0.35287 0 -2.4119 0.58307 0.738 -2.77397
ALA_269 -3.69642 0.20786 2.10485 -0.02872 0.00655 0 0.91709 -1.50479 -0 -0 -0.53796 -0.49283 0 0 0 0 0 0.07684 0.04122 0 0 0 -0.08913 0 1.8394 0.64399 0.50614 -0.00591
ALA_270 -5.39567 0.86097 2.59159 -0.02295 0 0 2.09143 -2.17052 -0 -0 -2.29661 -0.16077 0 0 0 0 0 0.00482 0.00632 0 0 0 -0.14065 0 1.8394 0.39501 0.34363 -2.05401
ARG_271 -10.0454 0.84402 9.26398 -0.84181 0.14395 0.6424 5.12115 -4.09065 -0.08446 -0.49883 -5.28278 -0.10275 0 0 0 -1.4002 0 0.04353 -0.00433 0.47155 2.85704 0 -0.2278 0 -1.2888 -0.39493 0.48103 -4.39405
LEU_272 -7.58733 1.25398 1.13678 -0.47255 0.23614 0.0906 1.91474 -1.69879 -1e-05 -4e-05 -2.18263 0.07963 0 0 0 0 0 0.03236 0.19456 0.00251 0.70638 0 -0.14392 0 0.18072 -0.16072 0.99553 -5.42206
ARG_273 -8.29534 0.78793 6.24427 -0.80431 0.17776 0.59304 3.07507 -2.82409 -0.01358 -0.08509 -3.03124 0.07035 0 0 -0.54207 0 0 0.00485 0.16704 0.30148 2.34538 0 -0.1324 0 -1.2888 -0.10052 1.68884 -1.66143
PRO_274 -7.25777 1.10458 3.50712 -0.18902 0.00253 0.13538 1.58408 -1.62689 -0 -0 -1.38671 0.08853 0 0 -0.54207 0 0 0.00801 -0.02199 0.06268 0.68531 0 -1.05434 0 -2.4119 -0.334 1.37542 -6.27103
SER_275 -4.17686 0.22048 4.08139 -0.02801 0 0.04518 1.59048 -1.93259 -0.02658 -0.17096 -1.23102 -1.28576 0 0 0 0 0 0.0331 -0.04836 0.01354 0.54541 0 0.18429 0.60958 -0.77834 -0.34228 0.531 -2.1663
ASP_276 -3.99825 0.38463 5.56193 -0.24648 0.03252 0.80992 2.48278 -2.28119 -0.05536 -0.31708 -4.68794 -0.5419 0 0 0 0 0 0.00657 -0.01396 0.03365 0 2.01105 -0.68125 0 -2.3716 -0.112 0.41814 -3.56583
VAL_277 -6.85418 1.04038 2.09971 -0.32183 0.25573 0.06708 1.46199 -2.04176 -0.02248 -0.15626 -0.0231 -0.30594 0 0 0 0 0 0.00749 0.00059 3e-05 0.19726 0 -0.38731 0 1.9342 -0.13324 0.85071 -2.33092
PRO_278 -4.5485 0.624 2.92908 -0.09476 0.00087 0.0593 1.13063 -1.31762 -0.02878 -0.1551 -0.841 0.73331 0 0 0 0 0 0.00337 -0.00913 0.05312 0.39736 0 -0.15383 0 -2.4119 -0.13586 0.95085 -2.81461
ASP_279 -2.70509 0.19801 3.16545 -0.11679 0.02248 0.36932 0.93824 -1.33264 -0.01647 -0.10798 -0.09992 -0.60594 0 0 0 0 0 0.03846 -0.03219 0.05747 0 1.85166 0.15752 0 -2.3716 0.46016 0.60043 0.47058
LYS_280 -5.724 0.56944 6.89899 -0.37381 0.06153 0.26311 3.49177 -2.84479 -0 -0 -6.38115 0.00789 0 0 0 0 0 0.01056 0.06681 0.0422 2.1901 0 0.02892 0 -1.5107 0.38413 0.56524 -2.25376
TYR_281 -9.49035 0.71113 4.38968 -0.85076 0.04008 0.37327 2.78803 -2.52024 -0.02641 -0.18742 -2.6239 -0.30595 0 0 -1.1636 0 0 0.0155 -0.04138 0.24003 0 2.04411 -0.17692 0.49415 1.2797 -0.19059 0.51823 -4.6836
TYR_282 -4.07023 0.3568 2.55654 -0.56413 0.03683 0.30533 0.7164 -1.39238 -0.03404 -0.20396 -1.19583 -0.2546 0 0 0 -0.3553 0 0.02144 -0.05852 6e-05 0 1.97144 -0.2789 0.0752 1.2797 -0.3092 0.49791 -0.89944
SER_283 -2.24895 0.12723 2.77178 -0.02465 0.00013 0.02292 1.08601 -1.27117 -0.00526 -0.04886 -0.28597 0.18139 0 0 0 0 0 0.01726 -0.00938 0.01215 0.4672 0 0.1165 0.62505 -0.77834 0.00457 0.36849 1.12808
PHE_284 -7.50817 0.82176 2.7888 -0.77055 0.04782 0.07018 1.78458 -1.95126 -0.00642 -0.10867 -1.29861 -0.34598 0 0 0 0 0 0.02654 -0.0321 0.01174 0 2.05224 0.16958 0 1.0402 0.03022 0.29161 -2.88649
ASN_285 -3.97234 0.14617 3.81531 -0.36014 0.12576 0.72303 1.75049 -2.07082 -0.00555 -0.09615 -1.31228 -0.77764 0 0 -0.52928 0 0 0.01217 0.02938 0.01328 0 1.86146 -0.53164 0 -0.93687 -0.17133 0.34166 -1.94535
TYR_286 -10.6753 1.2761 5.04671 -0.65778 0.03527 0.32321 3.799 -3.20117 -0 -0 -3.48794 -0.23607 0 0 -0.75494 0 0 0.00548 -0.02063 0.02513 0 2.58253 0.13251 0.00063 1.2797 -0.05012 0.37672 -4.20097
GLU_287 -5.15753 0.27927 4.93775 -0.349 0.08636 0.41964 2.48578 -2.45291 -0.00086 -0.01252 -2.69055 -0.6425 0 0 0 -1.17415 0 0.00326 0.05656 0.0082 0 3.35477 -0.17979 0 -2.7348 -0.36228 0.33697 -3.78832
GLY_288 -4.28857 0.26234 4.87062 -5e-05 0 0 2.26972 -2.49395 -0 -0 -1.89169 -0.41996 0 0 -0.52928 0 0 0.01185 -0.08901 0 0 0 0.21765 0 0.83697 0.32625 0.19462 -0.72248
ILE_289 -7.77158 0.536 3.72449 -0.66947 0.55666 0.15118 2.53723 -2.75026 -0 -0 -1.66134 0.21411 0 0 0 0 0 0.01515 -0.06512 0.02021 0.56193 0 -0.36873 0 0.73287 0.52381 0.37857 -3.33429
ALA_290 -6.02432 0.38352 4.10363 -0.0219 0 0 2.79446 -2.73048 -0 -0 -2.28665 -0.36224 0 0 -0.53414 0 0 0.01173 0.08028 0 0 0 -0.28636 0 1.8394 -0.23593 0.45599 -2.81301
ARG_291 -5.30492 0.29429 6.91957 -0.61509 0.09588 0.3388 3.43568 -3.00158 -0.00074 -0.00287 -4.26185 0.16101 0 0 0 -1.17415 0 0.0245 -0.0214 0.03844 2.5323 0 -0.07377 0 -1.2888 -0.34099 0.4678 -1.77789
ASN_292 -4.89132 0.27955 5.12677 -0.17803 0.02007 0.26579 2.81332 -2.53112 -0 -0 -2.17741 -0.36003 0 0 -0.56125 0 0 0.02467 -0.01444 0.01107 0 1.45086 0.16482 0 -0.93687 -0.18331 0.47164 -1.20524
LEU_293 -8.68007 0.8372 2.3534 -0.53631 0.27145 0.16062 1.99746 -2.20204 -0.00028 -0.00567 -2.15609 0.14495 0 0 -0.64098 0 0 0.05076 -0.02995 0.01614 0.12151 0 -0.1768 0 0.18072 -0.3366 0.43217 -8.19842
SER_294 -4.61661 0.22834 5.1695 -0.03543 0.00035 0.02365 1.97632 -2.27512 -0.01253 -0.18978 -1.66701 -0.30759 0 0 -0.53414 0 0 0.07838 0.18907 0.04035 0.44768 0 0.31334 1.95911 -0.77834 -0.27994 0.44086 0.17046
CYS:disulfide_295 -3.4634 0.51444 2.37284 -0.05192 0.01692 0.02427 0.55925 -1.23825 -0 -0 0.41988 -0.47601 0 0 0 0 -0.74433 0.00752 -0.06147 0.48715 0.0858 0 0.2284 0 3.6196 0.20717 0.31658 2.82445
ARG_296 -5.93495 0.54658 5.15909 -1.03191 0.34522 0.67268 2.06421 -2.2219 -0.01791 -0.08833 -2.2512 0.08644 0 0 -1.29905 0 0 0.0284 0.13321 0.02348 2.86959 0 -0.09468 0 -1.2888 0.16775 0.32518 -1.80688
GLU_297 -4.6907 0.87037 6.30377 -0.17705 0.02513 0.22114 2.84605 -2.48126 -0 -0 -4.38123 -0.44941 0 0 -0.8861 -0.48599 0 0.02328 0.36098 0.16553 0 3.49864 0.03314 0 -2.7348 0.09173 1.01674 -0.83002
PRO_298 -1.92792 0.52589 1.72204 -0.14125 0.00246 0.10435 0.29556 -0.74833 -0 -0 0.07785 0.15947 0 0 0 0 0 0.19625 -0.09131 0.02513 0.14884 0 -0.95556 0 -2.4119 -0.28473 1.21957 -2.08359
ASN_299 -2.11456 0.16617 2.37614 -0.1966 0.03737 0.33481 0.88458 -1.13841 -0 -0 0.07789 -1.03311 0 0 0 0 0 0.11302 -0.03423 0.02648 0 1.92633 -1.04831 0 -0.93687 -0.78101 0.48825 -0.85209
GLN_300 -7.74065 0.49102 7.71858 -0.32714 0.04087 0.18061 4.52769 -3.62994 -0 -0 -5.12773 -0.06403 0 0 -3.2802 0 0 0.01726 0.1766 0.11366 0 3.13392 0.11138 0 -0.18838 -0.6161 0.48998 -3.9726
HIS_D_301 -6.80422 0.37557 5.31254 -0.44108 0.04516 0.55982 2.5539 -2.63866 -0 -0 -1.91526 -0.32277 0 0 0 -0.83918 0 0.01243 0.1987 0.03274 0 1.67645 -0.31296 0 -0.45461 -0.47748 0.72334 -2.71557
PHE_302 -10.1693 1.42268 1.64827 -1.2944 0.28212 0.8585 1.87239 -2.00522 -0.00028 -0.00567 -1.06941 -0.04383 0 0 -0.53358 0 0 0.01326 -0.00114 0.36613 0 1.81801 -0.20893 0 1.0402 -0.30606 0.69843 -5.6178
LYS_303 -5.94131 0.6161 5.99682 -0.43294 0.0365 0.30566 3.24507 -2.70463 -0.02297 -0.14152 -4.42416 -0.17646 0 0 -0.48174 0 0 0.01474 0.16013 0.19724 2.36923 0 0.11234 0 -1.5107 0.30691 1.37643 -1.09926
PRO_304 -6.27694 0.7545 1.84934 -0.21099 0.02997 0.15723 0.71845 -1.04204 -0.01009 -0.13508 -0.71439 -0.14773 0 0 0 0 0 0.0267 0.17319 0.00463 0.43925 0 -0.51491 0 -2.4119 0.33313 1.34946 -5.62821
TYR_305 -9.19979 0.79907 5.35103 -0.57488 0.04916 0.27017 3.12646 -3.15004 -0.02172 -0.2722 -3.45329 -0.2877 0 0 0 -0.74107 0 0.04693 0.60408 0.4029 0 2.00133 -0.17898 0.0134 1.2797 -0.09667 0.937 -3.09512
LEU_306 -6.43948 0.75636 2.93464 -0.45195 0.24366 0.08544 1.91183 -2.19429 -3e-05 -9e-05 -1.62333 0.20134 0 0 0 0 0 0.00926 0.66673 0.00456 0.41244 0 -0.2364 0 0.18072 -0.31029 1.85426 -1.99462
LYS_307 -8.87982 0.60421 7.94964 -0.42675 0.08403 0.21725 3.89503 -3.67154 -0.01803 -0.15177 -5.14099 0.1617 0 0 -0.41953 0 0 0.00448 -0.12502 0.52823 1.55941 0 -0.05044 0 -1.5107 -0.43499 1.68105 -4.14456
HIS_D_308 -6.51679 0.75134 3.05199 -0.43772 0.10178 0.46077 1.10069 -1.94884 -0.02995 -0.25343 -0.3523 -0.56071 0 0 0 0 0 0.00729 -0.04558 0.00452 0 2.8503 0.04564 0 -0.45461 -0.35482 0.57792 -2.00252
PHE_309 -6.96095 0.42905 3.80579 -0.71431 0.11619 0.45163 1.54185 -2.18943 -0 -0 -1.48944 0.21501 0 0 0 0 0 0.02751 0.18497 0.0936 0 2.04931 -0.19274 0 1.0402 -0.36436 0.53996 -1.41617
LEU_310 -6.69247 0.73336 2.65428 -0.44349 0.23422 0.06963 1.6971 -1.90309 -0.01806 -0.15186 -0.88076 0.33142 0 0 0 0 0 0.00661 -0.00768 0.46584 0.34886 0 -0.04092 0 0.18072 -0.46034 1.26479 -2.61184
PRO_311 -6.6372 0.94392 4.05957 -0.11401 0.00275 0.08547 1.49854 -1.6483 -0.0026 -0.00947 -1.31296 0.25171 0 0 0 0 0 0.00566 0.20769 0.08179 0.08632 0 -0.95319 0 -2.4119 -0.4266 1.30961 -4.98319
LYS_312 -6.00219 0.52364 6.26452 -0.89192 0.38817 0.62009 3.18203 -2.71241 -0.06308 -0.28893 -2.04567 0.14131 0 0 0 -0.46025 0 0.0314 -0.03069 0.24512 3.02738 0 -0.064 0 -1.5107 -0.45786 0.68491 0.58086
ARG_313 -8.16718 0.80045 7.52954 -0.82237 0.251 0.54022 3.10673 -3.39154 -0.06329 -0.38345 -3.68862 0.37094 0 0 -1.03132 -1.6863 0 0.00781 -0.13594 0.3364 2.58746 0 -0.0625 0 -1.2888 -0.43344 0.71285 -4.91133
LEU_314 -7.76816 0.99852 3.29594 -0.49127 0.16768 0.12961 1.71773 -2.17513 -0 -0 -0.53154 0.12956 0 0 0 0 0 0.00753 -0.02538 0.00816 0.21417 0 -0.2304 0 0.18072 -0.30055 0.72351 -3.9493
HIS_315 -6.85625 0.35018 6.30371 -0.45745 0.02066 0.54331 2.47524 -3.01511 -0.05559 -0.28456 -1.63241 -0.67265 0 0 0 -0.57526 0 0.0237 0.08206 0.03664 0 1.82309 -0.41133 0 -0.45461 -0.17532 0.55284 -2.37911
PHE_316 -8.55506 1.17441 0.94096 -0.97046 0.35152 0.451 0.75137 -1.56845 -0 -0 0.24548 -0.31077 0 0 0 0 0 0.0105 0.11918 0.12496 0 3.6361 -0.23212 0 1.0402 0.76036 0.63063 -1.40017
ALA_317 -4.64101 0.30386 3.37553 -0.02249 0.00031 0 2.19928 -2.05094 -0 -0 -2.39075 -0.3369 0 0 -0.96864 0 0 0.00989 0.18077 0 0 0 0.2967 0 1.8394 1.89677 0.69205 0.38383
LYS_318 -4.0359 0.33037 5.63665 -0.52499 0.13441 0.38581 2.73517 -2.13915 -0 -0 -4.48396 0.12305 0 0 -0.61371 0 0 0.26367 0.00118 0.04049 2.55512 0 0.02985 0 -1.5107 0.96389 0.61481 0.50605
SER_319 -4.89442 0.39794 5.71645 -0.02967 0 0.05307 2.56498 -2.54366 -0.01005 -0.07628 -1.40334 -0.9664 0 0 -0.90419 0 0 0.08365 -0.03121 0.01746 1.1109 0 -0.0388 0.64493 -0.77834 -0.40531 0.67635 -0.81592
ASP_320 -4.10225 0.37342 5.85806 -0.11875 0.00706 0.36632 2.22938 -2.28195 -0 -0 -4.86163 -0.68555 0 0 -0.40866 -0.3553 0 0.03119 -0.03998 0.04491 0 3.68275 -0.10088 0 -2.3716 -0.42862 0.45256 -2.70953
ARG_321 -9.82047 0.87413 9.02373 -0.51704 0.10462 0.30539 4.2042 -3.90588 -0.02299 -0.26792 -4.32294 0.16393 0 0 -2.94213 -1.15518 0 0.01345 0.0118 0.22274 2.05706 0 -0.05689 0 -1.2888 -0.45649 0.67727 -7.09839
ILE_322 -9.68457 0.7638 3.30411 -0.48605 0.32303 0.11304 2.41402 -2.75469 -0 -0 -1.35566 -0.03164 0 0 0 0 0 0.01285 -0.05089 0.02136 0.4011 0 -0.54079 0 0.73287 -0.4922 0.99684 -6.31346
GLU_323 -7.1937 1.00923 7.61139 -0.50934 0.24726 1.62137 2.32403 -3.13025 -0.02996 -0.22606 -2.23119 -2.51156 0 0 0 -0.58464 0 0.02676 -0.06355 0.05445 0 4.36002 -0.03429 0 -2.7348 -0.47694 1.23013 -1.24163
PRO_324 -5.72399 0.85123 2.83091 -0.06898 0 0.04321 1.81173 -1.32234 -0.00957 -0.04512 -1.50015 0.58481 0 0 0 0 0 0.01218 -0.0562 0.03085 0.17803 0 -0.50263 0 -2.4119 -0.13777 1.18943 -4.24627
LEU_325 -8.92909 0.95278 2.88361 -0.61445 0.15037 0.17092 2.27864 -2.60214 -1e-05 -4e-05 -2.00217 0.18577 0 0 0 0 0 0.01867 -0.06597 0.40274 0.68389 0 -0.3092 0 0.18072 0.17101 0.67206 -5.77189
THR_326 -6.78283 0.47368 4.31061 -0.11482 0.08566 0.08098 3.13949 -2.65408 -0.01267 -0.04493 -2.78946 -0.51118 0 0 0 0 0 0.02903 -0.00811 0.09966 0.09282 0 -0.58371 2.28515 -1.0874 -0.17103 0.51598 -3.64716
PHE_327 -9.87593 1.56697 0.76653 -0.68423 0.06348 0.35114 1.53194 -1.99384 -0.01352 -0.06573 -1.35791 0.251 0 0 0 0 0 0.06216 0.03373 0.00112 0 1.90839 -0.29473 0 1.0402 -0.39209 0.78083 -6.3205
TYR_328 -6.71404 0.7084 4.23944 -0.88646 0.09172 0.15817 3.16346 -2.52126 -0.02603 -0.15642 -3.97641 -0.45998 0 0 0 -0.74426 0 0.01963 -0.04491 0.02789 0 2.43451 -0.01828 0.02313 1.2797 -0.19841 0.95093 -2.64948
LEU_329 -8.90768 1.28608 2.37692 -0.47374 0.2177 0.09712 1.49157 -2.40816 -0 -0 -0.81647 0.05849 0 0 0 0 0 0.02485 0.00498 0.61655 1.5089 0 -0.02034 0 0.18072 -0.06792 1.12747 -3.70297
ASP_330 -5.09857 0.44861 5.75188 -0.09906 0.01638 0.27415 2.54563 -2.50609 -0.02808 -0.16485 -3.43086 -0.13782 0 0 0 -0.83918 0 0.00949 -0.01818 0.0953 0 1.84971 0.02765 0 -2.3716 0.00781 1.51887 -2.14882
PRO_331 -4.3045 0.81322 1.9492 -0.12702 0.00631 0.09297 0.67645 -0.91411 -0 -0 -0.77377 0.20743 0 0 0 0 0 0.02186 0.01553 0.0209 0.10391 0 -0.92825 0 -2.4119 -0.22992 1.18252 -4.59916
GLN_332 -5.67533 0.27123 6.42242 -0.30595 0.09061 0.28559 2.66572 -2.68198 -0.0176 -0.15832 -2.92036 -0.67265 0 0 -1.65899 0 0 0.25455 0.26638 0.05258 0 3.43921 -0.1551 0 -0.18838 -0.41454 0.92291 -0.17798
TRP_333 -11.8637 1.42795 5.87522 -0.77214 0.04338 0.26459 2.0803 -3.6057 -0.02713 -0.21063 -1.69604 -0.20028 0 0 0 0 0 0.07289 0.01462 0.35339 0 1.47484 -0.06129 0 1.6906 -0.04334 0.70139 -4.48103
GLN_334 -8.76731 0.77093 5.15671 -0.56527 0.08291 0.89487 2.39942 -2.91735 -0.01111 -0.07505 -2.24526 -0.6078 0 0 0 0 0 0.02203 0.04587 0.02341 0 3.33393 -0.09427 0 -0.18838 0.01728 0.50867 -2.21577
LEU_335 -8.76535 1.86118 0.97651 -0.50644 0.38099 0.08644 2.5782 -2.01606 -0 -0 -2.73047 0.22743 0 0 0 0 0 0.04642 0.37759 0.01248 0.53141 0 -0.18253 0 0.18072 -0.09262 1.25115 -5.78294
ALA_336 -5.37555 0.45718 2.62729 -0.01867 0 0 2.16897 -2.04702 -0 -0 -2.48223 -0.44816 0 0 0 0 0 0.06945 0.08836 0 0 0 -0.48134 0 1.8394 -0.00436 1.56449 -2.0422
LEU_337 -9.29292 1.26089 3.51819 -0.38994 0.05141 0.08923 2.77346 -2.80306 -0.00761 -0.03405 -2.5508 0.09718 0 0 -0.57883 0 0 0.22833 -0.02762 0.97046 0.37136 0 -0.25366 0 0.18072 0.0087 1.35176 -5.0368
ASN_338 -6.35807 0.74517 6.48058 -0.22229 0.01594 0.33582 2.90269 -2.99223 -0.01223 -0.09333 -1.89754 -0.74953 0 0 -1.67521 0 0 0.02477 0.00752 0.00099 0 2.91484 0.44013 0 -0.93687 1.01333 1.63899 1.58347
PRO_339 -5.28047 0.96717 3.0827 -0.06567 0 0.04097 1.33997 -1.45399 -0.01698 -0.0888 -0.42497 0.58421 0 0 0 0 0 0.12245 -0.19604 0.04642 0.19434 0 -0.6671 0 -2.4119 1.17179 1.24349 -1.8124
SER_340 -2.29744 0.17794 2.80122 -0.03162 0.00103 0.05366 1.21602 -1.25997 -0 -0 -0.34554 -0.98869 0 0 -1.17575 0 0 0.05544 -0.03349 0.00258 0.17543 0 -0.37806 0.60613 -0.77834 -0.07539 0.4537 -1.82113
GLU_341 -5.63835 0.75217 6.84653 -0.29399 0.17165 0.53298 4.05254 -2.95218 -0 -0 -4.48921 -0.64452 0 0 -1.07829 0 0 0.27756 0.00932 0.17481 0 3.1165 -0.02079 0 -2.7348 -0.47618 0.57049 -1.82376
ARG_342 -7.37738 0.58484 5.62674 -1.25661 0.30395 1.228 2.20503 -2.58383 -0.01698 -0.0888 -1.237 0.05073 0 0 0 -0.36431 0 0.06863 -0.0081 0.35794 3.4465 0 -0.08583 0 -1.2888 -0.23523 0.84624 0.17574
LYS_343 -3.6166 0.47608 3.54467 -0.29469 0.02667 0.12487 1.15959 -1.47885 -0 -0 -0.87463 0.19205 0 0 0 0 0 0.04943 -0.00954 0.00896 1.73356 0 0.21804 0 -1.5107 0.04191 0.59908 0.38989
TYR_344 -5.33644 0.49693 3.27445 -0.90676 0.08645 0.20112 2.05159 -2.04711 -0 -0 -1.07518 -0.34881 0 0 0 0 0 0.0246 0.13852 0.14602 0 2.1172 0.00347 0.00539 1.2797 0.09811 0.53472 0.74399
CYS:disulfide_345 -7.0373 0.95972 3.99388 -0.04769 0.00511 0.02441 1.8102 -2.45005 -0.00985 -0.04652 -0.52615 -0.46806 0 0 -0.77087 0 -0.62574 0.01107 -0.09839 0.7486 0.68476 0 0.34305 0 3.6196 -0.00289 1.15202 1.26893
GLY_346 -3.73391 0.29468 3.14441 -6e-05 0 0 1.17182 -1.8471 -0 -0 -0.90168 -0.39557 0 0 -0.21173 0 0 0.01151 -0.05228 0 0 0 0.20826 0 0.83697 -0.03973 0.90165 -0.61275
SER_347 -5.52317 0.4133 5.61893 -0.01944 0 0.01724 2.62649 -2.80999 -0.01115 -0.05764 -2.65202 -0.04459 0 0 0 0 0 0.00738 0.07654 0.04016 1.42456 0 -0.51392 0.60013 -0.77834 -0.16764 0.34548 -1.40769
GLY_348 -5.01041 0.37203 3.92964 -0.00041 0 0 2.2902 -2.25007 -0 -0 -2.26198 -0.23712 0 0 -0.52851 0 0 0.01856 -0.05343 0 0 0 0.33587 0 0.83697 -0.11128 0.33232 -2.33763
PHE_349 -8.87849 0.87772 5.39951 -0.51736 0.02476 0.25946 3.00201 -3.19855 -0 -0 -2.44842 0.09502 0 0 0 0 0 0.01106 -0.01547 0.02722 0 1.82698 -0.48429 0 1.0402 0.22165 0.36932 -2.38766
HIS_D_350 -7.35398 0.44768 5.29291 -0.91066 0.10226 1.23477 1.74507 -2.5492 -0.01759 -0.1554 -1.03577 -0.48349 0 0 -0.89201 0 0 0.03746 0.08472 0.10942 0 1.63109 -0.34893 0 -0.45461 0.19325 0.72798 -2.59504
GLY_351 -5.13841 0.51227 4.29507 -0.00011 0 0 1.64741 -2.28704 -0.01414 -0.07312 -1.44848 -0.34137 0 0 -0.36324 0 0 0.12405 -0.15667 0 0 0 -1.53517 0 0.83697 0.33209 0.87409 -2.73579
SER_352 -5.42981 0.47477 5.59339 -0.0239 0 0.02007 1.98828 -2.38813 -0.01414 -0.07313 -2.28564 -0.30346 0 0 -0.81979 -0.30227 0 0.16651 -0.02056 0.05076 1.01524 0 -0.36571 0.60846 -0.77834 0.10772 0.64684 -2.13286
ASP_353 -7.13201 1.03413 7.9414 -0.17548 0.05275 0.55178 4.42135 -3.65242 -0.01792 -0.12655 -6.41811 -1.51313 0 0 -0.62763 -2.43056 0 0.04784 0.14971 0.04335 0 3.05529 -0.32256 0 -2.3716 0.10023 0.46583 -6.9243
ASN_354 -7.79613 0.71543 6.98916 -0.276 0.03751 0.51897 3.34152 -3.30435 -0 -0 -1.5903 -1.23763 0 0 -1.17823 0 0 0.05179 -0.02298 0.20689 0 2.92218 -0.00997 0 -0.93687 0.25033 0.42541 -0.89328
VAL_355 -7.95327 1.3153 4.99082 -0.38112 0.23777 0.10228 2.3038 -3.18211 -0.0558 -0.27747 -2.91469 -0.28224 0 0 -0.62763 0 0 0.07136 -0.00145 0.09984 1.16806 0 0.47486 0 1.9342 -0.04373 0.57258 -2.44862
PHE_356 -10.5101 0.67608 4.73565 -0.5257 0.24644 0.24637 3.23844 -3.07576 -0.01792 -0.12655 -2.53845 -0.06006 0 0 0 0 0 0.02737 0.13905 0.04954 0 3.6044 -0.06277 0 1.0402 -0.24289 0.58245 -2.57422
SER_357 -3.63319 0.36715 3.75847 -0.02697 0 0.03982 1.38482 -1.74606 -0.03589 -0.2748 -0.29262 -1.0826 0 0 0 0 0 0.0073 -0.08236 0.01985 0.2724 0 0.07911 0.61207 -0.77834 -0.49726 0.57754 -1.33157
ASN_358 -6.36004 0.74138 5.76449 -0.32427 0.08276 0.58534 2.35664 -2.75516 -0.01346 -0.1304 -1.22925 -0.87949 0 0 0 -0.6456 0 0.05459 -0.01543 0.00745 0 2.2758 -0.2394 0 -0.93687 -0.55022 0.53038 -1.68075
MET_359 -10.9471 0.92688 6.92586 -0.70532 0.1348 0.32166 2.98545 -3.51142 -0.01782 -0.12366 -2.32708 -0.32776 0 0 0 0 0 0.06058 0.17668 0.13917 1.72817 0 0.3578 0 0.60916 -0.30096 0.48675 -3.40821
GLN_360 -9.3118 0.37269 8.29667 -0.58109 0.05398 0.62064 4.06611 -4.05745 -0.0405 -0.32682 -4.92734 -0.03831 0 0 -0.41783 -0.79516 0 0.05462 0.23976 0.19 0 2.92531 0.05348 0 -0.18838 -0.25235 0.81638 -3.24742
ALA_361 -5.93891 0.31523 3.33384 -0.02068 0 0 2.6096 -2.6184 -0 -0 -3.15594 -0.18085 0 0 0 0 0 0.01638 -0.01748 0 0 0 0.16214 0 1.8394 -0.09853 0.74691 -3.0073
LEU_362 -8.3104 0.8403 2.55814 -0.51129 0.09935 0.10372 2.39437 -2.3782 -0 -0 -1.6108 0.29967 0 0 -0.39616 0 0 0.00971 0.49563 0.04818 0.88357 0 -0.26847 0 0.18072 -0.10105 0.58434 -5.07868
PHE_363 -9.2562 1.03873 1.84293 -0.8386 0.43948 0.25917 2.07073 -2.19536 -0.01148 -0.05575 -1.62237 -0.8254 0 0 0 0 0 0.0088 0.38065 0.13243 0 2.45121 -0.3036 0 1.0402 0.25688 0.67858 -4.50898
VAL_364 -7.85536 0.92694 2.75408 -0.27429 0.17417 0.06251 2.65979 -2.54376 -0 -0 -2.93758 -0.30343 0 0 0 0 0 0.03498 0.09652 0.03004 0.21927 0 -0.62378 0 1.9342 0.35102 0.56368 -4.731
GLY_365 -4.06746 0.26097 2.82951 -0.00056 0 0 2.19652 -1.77021 -0.01939 -0.11615 -3.15147 -0.31326 0 0 0 0 0 0.01491 -0.04459 0 0 0 0.58442 0 0.83697 0.47541 0.45467 -1.82973
TYR_366 -8.13826 0.4741 3.67195 -0.75054 0.05706 0.07723 3.15477 -2.58356 -0.00441 -0.0298 -2.4986 -0.47428 0 0 0 -0.32797 0 0.1008 -0.01738 0.00073 0 2.0118 -0.19936 0.00751 1.2797 0.74139 0.33755 -3.10958
GLY_367 -3.74604 0.40316 3.07118 -0.00071 0 0 1.80571 -1.77822 -0 -0 -0.93021 -0.20836 0 0 0 0 0 0.01635 0.40025 0 0 0 -1.53988 0 0.83697 0.7537 0.61125 -0.30484
PRO_368 -7.14005 1.09244 4.19508 -0.07092 0 0.04362 1.64563 -1.71771 -0.00287 -0.0122 -1.15967 0.60926 0 0 -0.35831 0 0 0.03578 -0.1904 0.03665 0.1845 0 -0.67944 0 -2.4119 0.79497 1.05696 -4.04859
GLY_369 -3.57488 0.18082 3.36192 -5e-05 0 0 1.87938 -1.80616 -0.03102 -0.13775 -2.31824 -0.38241 0 0 -1.14565 0 0 0.01773 0.00726 0 0 0 0.67094 0 0.83697 0.35951 0.69897 -1.38267
PHE_370 -10.2821 0.40665 3.71842 -0.54614 0.01916 0.22904 1.97026 -2.99098 -0 -0 -1.92503 0.22059 0 0 0 0 0 0.00723 -0.00036 0.04986 0 2.00646 -0.33602 0 1.0402 0.07133 0.27072 -6.07076
LYS_371 -7.72016 0.58295 8.11312 -0.32577 0.04183 0.15247 2.72893 -3.2921 -0.01591 -0.0583 -3.58526 0.2347 0 0 -1.03819 0 0 0.0044 0.06221 0.06186 1.77333 0 0.19902 0 -1.5107 -0.1482 0.30886 -3.43091
HIS_D_372 -6.51826 0.21912 5.92667 -0.42649 0.01309 0.52067 2.69107 -3.00831 -0 -0 -2.28009 -0.21001 0 0 -1.51603 0 0 0.02495 -0.02293 0.09749 0 2.26693 0.07122 0 -0.45461 0.0284 0.43724 -2.13989
GLY_373 -2.19841 0.26022 2.61704 -5e-05 0 0 1.18707 -1.35699 -0.03056 -0.10732 -1.76023 -0.39237 0 0 0 0 0 0.02939 -0.12651 0 0 0 -1.29235 0 0.83697 -0.19491 0.34193 -2.18706
ILE_374 -5.37766 0.51699 4.18422 -0.61621 0.42172 0.12279 2.10749 -2.1648 -0 -0 -2.27298 0.20996 0 0 0 0 0 0.01917 0.15188 0.02597 0.96259 0 -0.78061 0 0.73287 -0.5272 0.44601 -1.83781
GLU_375 -2.66778 0.20038 2.19954 -0.19788 0.02549 0.27447 0.48885 -1.04406 -0.01531 -0.05056 -1.21684 -0.46528 0 0 0 0 0 0.03162 0.1096 0.01631 0 3.12223 0.0077 0 -2.7348 -0.31558 0.5607 -1.67118
ALA_376 -3.81081 0.16932 2.44521 -0.02184 0 0 1.99343 -1.76756 -0 -6e-05 -2.23675 -0.31232 0 0 0 0 0 0.06311 0.00947 0 0 0 0.02283 0 1.8394 0.12167 0.53059 -0.95433
ASP_377 -2.61639 0.38918 3.73309 -0.1098 0.00206 0.31449 1.61612 -1.62784 -0.01623 -0.15425 -3.27561 -0.28191 0 0 0 0 0 0.03991 -0.01853 0.0987 0 1.85727 0.04362 0 -2.3716 -0.02139 0.59998 -1.79914
THR_378 -3.64179 0.27654 1.94574 -0.16157 0.06777 0.06001 0.88051 -1.3287 -0 -0 -1.08524 -0.24603 0 0 0 0 0 0.07354 -0.00879 0.01035 0.09307 0 0.08202 2.33686 -1.0874 -0.35978 0.44552 -1.64738
PHE_379 -8.14311 0.80703 1.46181 -0.90566 0.07097 0.50003 2.10727 -1.83781 -0.01281 -0.05862 -1.98063 -0.17805 0 0 0 0 0 0.04794 -0.00815 0.00089 0 1.61669 -0.51227 0 1.0402 -0.30723 0.5247 -5.7668
GLU_380 -6.69189 0.77635 7.32135 -0.2168 0.02878 0.30568 2.81841 -3.05068 -0.00915 -0.11403 -3.7475 -0.44685 0 0 0 -0.78293 0 0.01457 0.11694 0.01986 0 3.14269 -0.05573 0 -2.7348 -0.30728 0.68448 -2.92853
ASN_381 -7.71788 0.60276 6.00422 -0.27667 0.051 0.48745 3.05327 -3.0823 -0.09143 -0.55063 -1.98602 -0.77766 0 0 0 -1.05566 0 0.10228 0.128 0.01108 0 2.81477 0.03397 0 -0.93687 -0.21512 0.79304 -2.60841
ILE_382 -8.73109 1.01318 3.94216 -0.57663 0.39374 0.1493 1.65759 -2.9057 -0.01966 -0.11878 -0.62685 0.26042 0 0 0 0 0 0.06316 -0.04528 0.12129 0.39618 0 0.69145 0 0.73287 -0.03665 0.8892 -2.75011
GLU_383 -7.58447 0.70964 8.13547 -0.36735 0.03005 0.75489 3.85599 -3.56949 -0.05677 -0.43249 -5.39848 -0.38766 0 0 -1.02351 -0.43355 0 0.03835 -0.04183 0.2291 0 3.18802 -0.13335 0 -2.7348 -0.22014 0.80738 -4.63499
VAL_384 -7.38722 0.63338 3.04908 -0.3091 0.16676 0.072 3.00636 -2.55137 -0 -0 -2.21708 -0.26633 0 0 0 0 0 0.0271 -0.05344 0.00287 0.243 0 -0.19684 0 1.9342 -0.34841 0.64343 -3.55162
TYR_385 -12.5772 0.68538 6.43679 -0.95005 0.05281 0.35039 3.8612 -4.20501 -0.04361 -0.23231 -2.917 -0.29823 0 0 -0.88502 -0.56067 0 0.01305 -0.00528 0.05921 0 1.82036 -0.42763 0.02479 1.2797 -0.04807 0.39517 -8.17127
ASN_386 -7.33847 0.21588 7.24671 -0.19766 0.04676 0.2842 2.76453 -3.58285 -0.03176 -0.16997 -1.47786 -0.31281 0 0 0 -1.93294 0 0.01663 0.12679 0.04962 0 1.75755 0.26739 0 -0.93687 0.06662 0.45102 -2.68748
LEU_387 -8.23562 0.87661 3.08156 -0.64431 0.13077 0.20824 2.68619 -2.57839 -0 -0 -1.61697 0.10741 0 0 0 0 0 0.02157 -0.0011 0.04789 0.81485 0 -0.19997 0 0.18072 0.01587 0.63885 -4.46582
MET_388 -10.5843 0.68464 4.33358 -0.32829 0.05233 0.08528 2.87117 -3.03188 -6e-05 -0.00197 -2.70185 -0.05555 0 0 0 0 0 0.01317 -0.00618 0.04139 1.75461 0 -0.02841 0 0.60916 -0.05213 0.52267 -5.82265
CYS_389 -9.05032 0.57546 5.88683 -0.04804 0 0.01669 3.17803 -3.07873 -0 -0 -3.34078 -0.05437 0 0 0 0 0 0.02053 0.14547 0.00546 0.27386 0 0.26491 0 3.6196 0.05198 0.79617 -0.73725
ASP_390 -5.71315 0.3873 7.62508 -0.10172 0.0017 0.30968 3.70574 -3.43395 -0.00307 -0.01951 -5.11706 -0.33827 0 0 -1.47421 0 0 0.03055 -0.04467 0.06947 0 2.85226 0.19374 0 -2.3716 0.01704 1.68359 -1.74103
LEU_391 -6.7495 0.42844 2.65434 -0.46448 0.15231 0.1088 1.74744 -2.11453 -0.0163 -0.15471 -0.6552 0.22784 0 0 0 0 0 0.00698 -0.02419 0.11517 0.29044 0 -0.28469 0 0.18072 -0.28732 1.33021 -3.50822
LEU_392 -8.85585 1.02962 3.06262 -0.49278 0.13894 0.1484 1.70433 -2.50603 -0 -0 -1.29223 0.10918 0 0 0 0 0 0.02496 -0.04425 0.13282 0.08089 0 -0.12003 0 0.18072 -0.46435 0.52907 -6.63396
ASN_393 -2.96309 0.16265 3.4186 -0.19291 0.03597 0.32399 1.35819 -1.72976 -0.01501 -0.11336 -1.37966 -1.00075 0 0 0 0 0 0.0126 -0.10914 0.00448 0 1.8977 -1.01483 0 -0.93687 -0.77795 0.41925 -2.5999
LEU_394 -8.62709 1.19495 1.57402 -0.50118 0.37723 0.09139 1.27898 -1.88978 -1e-05 -0.00019 -0.90782 0.20257 0 0 0 0 0 0.00514 0.22863 0.11006 0.44632 0 -0.35369 0 0.18072 -0.62237 0.4832 -6.72892
THR_395 -2.31904 0.3333 1.8865 -0.17682 0.07117 0.06658 0.68976 -0.95004 -0 -0 -0.19879 -0.25343 0 0 0 0 0 0.00602 -0.06696 0.0036 0.07861 0 0.17871 2.32399 -1.0874 -0.14635 1.23698 1.6764
PRO_396 -5.03172 0.58383 1.77048 -0.19168 0.00169 0.13515 0.98554 -0.8377 -0 -0 -0.40479 0.038 0 0 0 0 0 0.00315 0.09797 0.013 0.58568 0 -0.8883 0 -2.4119 -0.30176 1.07932 -4.77403
ALA_397 -3.63769 0.41395 3.13453 -0.02317 0 0 1.99868 -1.7689 -0.021 -0.16394 -1.96069 -0.15768 0 0 -1.29919 0 0 0.00471 0.04834 0 0 0 -0.11151 0 1.8394 -0.57118 1.10292 -1.17242
PRO_398 -1.50594 0.28945 0.90479 -0.12922 0.00563 0.09448 0.23566 -0.52546 -0 -0 -0.16261 0.19049 0 0 0 0 0 0.004 -0.02134 0.01929 0.11286 0 -0.84002 0 -2.4119 -0.50816 1.18854 -3.05947
ASN_399 -6.50053 0.40898 5.29532 -0.29951 0.01659 0.54645 3.15765 -2.80767 -0.00925 -0.06075 -1.55987 -0.73093 0 0 -1.45837 -1.93294 0 0.03218 0.02984 0.03069 0 2.25164 -0.10504 0 -0.93687 -0.17229 0.71558 -4.0891
ASN_400 -5.51431 0.44062 3.87676 -0.20755 0.08812 0.34465 2.28899 -2.22214 -0.04761 -0.50008 -2.19557 -0.6738 0 0 -1.14979 0 0 0.08674 -0.05759 0.14605 0 3.95199 -0.43996 0 -0.93687 -0.36072 0.61134 -2.47072
GLY_401 -3.15406 0.10551 3.17212 -0.00044 0 0 1.15756 -1.66232 -0.02976 -0.13946 -0.77537 -0.19406 0 0 -1.0442 0 0 0.07994 -0.12005 0 0 0 -0.39878 0 0.83697 -0.36735 0.25329 -2.28047
THR_402 -4.5436 0.53319 4.09526 -0.18918 0.1396 0.07752 2.36084 -2.11043 -0.05334 -0.47509 -2.58928 -0.47468 0 0 -1.02351 0 0 0.02385 -0.06883 0.03117 0.19474 0 0.20929 2.36073 -1.0874 0.27231 0.30406 -2.01277
HIS_403 -5.47146 0.49582 3.76702 -0.48835 0.00299 0.609 1.16746 -2.04248 -0.01879 -0.09344 0.12288 -1.17511 0 0 0 0 0 0.00823 -0.06557 0.06461 0 4.0727 -0.03871 0 -0.45461 -0.0023 0.42416 0.88404
GLY_404 -3.78955 0.2718 3.18584 -6e-05 0 0 1.30524 -1.76813 -0.01381 -0.1053 -1.14742 -0.38385 0 0 0 0 0 0.00961 -0.13587 0 0 0 -1.50125 0 0.83697 -0.67862 0.34555 -3.56885
SER_405 -4.98865 0.21776 5.26883 -0.02732 0 0.04415 2.8955 -2.36327 -0.02229 -0.18181 -2.0134 -1.10858 0 0 -0.64641 -0.43355 0 0.04246 -0.07859 0.04725 0.29646 0 0.10548 0.8421 -0.77834 -0.71517 0.53448 -3.06293
LEU_406 -8.16463 1.39368 2.47753 -0.54217 0.31335 0.16699 1.47116 -2.24525 -0.0163 -0.11439 -0.7468 0.09485 0 0 0 0 0 0.01425 -0.03537 0.18928 0.17876 0 -0.03043 0 0.18072 -0.44324 0.67601 -5.18201
ASN_407 -6.01216 0.67407 6.23073 -0.17621 0.03181 0.27932 3.14919 -2.87302 -0.00193 -0.01415 -1.85812 -0.35092 0 0 -0.51253 0 0 0.00658 -0.05453 0.04372 0 1.75603 0.06436 0 -0.93687 -0.22889 0.57897 -0.20455
HIS_D_408 -6.43492 0.56044 6.14113 -0.76499 0.02827 0.82387 2.38663 -2.94298 -0.03004 -0.25955 -1.98787 -0.41469 0 0 -1.25358 0 0 0.02864 -0.09394 0.07654 0 1.5996 0.0123 0 -0.45461 -0.09565 0.54592 -2.5295
LEU_409 -8.71883 0.69152 2.79812 -0.46776 0.07204 0.12038 2.13267 -2.3946 -0 -0 -1.98279 0.12602 0 0 0 0 0 0.02027 0.06343 0.0716 0.20475 0 -0.2273 0 0.18072 -0.16722 0.77145 -6.70556
LEU_410 -8.01941 0.52492 3.42421 -0.46672 0.2402 0.0821 1.77662 -2.40528 -0 -0 -0.69599 0.16736 0 0 0 0 0 0.034 0.00104 0.00761 0.54089 0 -0.34049 0 0.18072 -0.27418 0.69229 -4.53012
LYS_411 -6.94103 1.00308 8.819 -0.64313 0.61719 0.36861 2.62384 -3.53605 -0.04407 -0.14543 -5.08618 0.15232 0 0 -0.35831 0 0 0.09398 -0.03846 0.20083 2.86651 0 -0.12706 0 -1.5107 -0.29027 0.96515 -1.0102
ASN_412 -2.40038 0.34057 2.48751 -0.20047 0.02065 0.34857 0.49719 -1.16662 -0.03235 -0.16039 0.45222 -0.79515 0 0 0 0 0 0.02012 0.06035 0.00016 0 2.16168 -0.65054 0 -0.93687 -0.35115 1.37339 1.0685
PRO_413 -4.11835 0.69138 2.26538 -0.14104 0.00041 0.10168 0.36492 -0.993 -0 -0 -0.876 0.19563 0 0 0 0 0 0.07557 -0.03003 0.00519 0.19419 0 -1.12105 0 -2.4119 -0.59637 0.93478 -5.45862
VAL_414 -2.97871 0.22524 2.69183 -0.29108 0.18312 0.06404 1.01772 -1.34588 -0.00219 -0.01448 -1.31879 -0.31434 0 0 -0.62171 0 0 0.01639 -0.01036 0.01618 0.167 0 -0.51991 0 1.9342 -0.30148 0.46296 -0.94026
TYR_415 -5.85029 0.50798 3.49622 -0.84515 0.05279 0.1641 1.66752 -1.96989 -0.01242 -0.10681 -1.99987 -0.39331 0 0 -1.36503 0 0 0.00447 0.04658 0.01129 0 2.17525 0.02511 0.0247 1.2797 -0.09694 0.22606 -2.95794
THR_416 -2.89264 0.36148 1.99132 -0.18111 0.09848 0.07119 0.41783 -1.16372 -0.00219 -0.01448 0.12843 -0.3349 0 0 0 0 0 0.02633 -0.05303 0.00263 0.12797 0 0.17293 2.3168 -1.0874 -0.0931 0.81802 0.71083
PRO_417 -6.25889 0.94189 2.14893 -0.20611 0.00681 0.14886 0.58148 -1.09636 -0 -0 -0.54171 -0.00754 0 0 0 0 0 0.00343 0.02975 0.01436 0.3099 0 -0.71624 0 -2.4119 -0.02645 0.92596 -6.15382
LYS_418 -2.89314 0.15534 1.88368 -0.45447 0.10861 0.24954 0.42137 -0.98952 -0.01242 -0.10681 -0.52953 -0.16188 0 0 0 0 0 0.0086 0.00487 0.00783 1.77725 0 0.03029 0 -1.5107 -0.17597 0.45056 -1.73649
HIS_419 -4.86478 0.48657 3.28784 -0.36775 0.00885 0.40574 0.4318 -1.83195 -0.03903 -0.19867 -0.69558 -0.32457 0 0 0 0 0 0.01407 0.03048 0.0085 0 2.44562 -0.09084 0 -0.45461 -0.31524 1.1155 -0.94805
PRO_420 -3.2096 0.57265 2.2916 -0.12291 0.00365 0.09059 1.22418 -1.0387 -0 -0 -1.55577 0.22686 0 0 -0.45559 0 0 0.04105 -0.09667 0.02637 0.14706 0 -0.97197 0 -2.4119 -0.65669 1.04323 -4.85255
LYS_421 -2.30866 0.08639 2.0888 -0.36318 0.04645 0.15879 0.69002 -1.03933 -0.01468 -0.14185 -0.1353 0.187 0 0 0 0 0 0.05514 -0.02697 0.00361 1.85789 0 -0.0329 0 -1.5107 -0.5548 0.25823 -0.69605
GLU_422 -5.59012 0.31397 5.91215 -0.2769 0.03287 0.33097 1.909 -2.38974 -0.01998 -0.09031 -2.42932 -0.20745 0 0 0 -1.13451 0 0.01934 -0.05646 0.14294 0 3.49735 -0.02879 0 -2.7348 -0.46306 0.17285 -3.09001
VAL_423 -5.53563 1.26661 1.6729 -0.33506 0.36726 0.07555 1.20234 -1.6422 -0 -0 -0.5697 -0.00706 0 0 0 0 0 0.03158 -0.04876 0.09882 0.02914 0 -0.32395 0 1.9342 -0.29365 0.68284 -1.39477
HIS_D_424 -4.01193 0.6511 3.9209 -0.45089 0.01118 0.3158 1.38517 -1.71541 -0.02512 -0.15747 -1.00767 -0.41097 0 0 -0.88104 0 0 0.17619 0.09514 0.04358 0 1.81386 -0.50095 0 -0.45461 0.35333 1.42676 0.57695
PRO_425 -2.93469 0.5 2.58977 -0.12005 0.00038 0.08982 1.00773 -1.12688 -0 -0 -1.26898 0.25899 0 0 -0.88104 0 0 0.06827 0.06142 0.06177 0.11091 0 -1.17118 0 -2.4119 0.08716 1.06287 -4.01563
LEU_426 -6.41875 0.72776 2.60226 -0.45822 0.269 0.07007 1.04623 -1.91093 -0 -0 -1.03199 0.39564 0 0 -0.46154 0 0 0.02623 0.01252 0.11603 0.37284 0 -0.10235 0 0.18072 -0.47339 0.79414 -4.24373
VAL_427 -6.19436 0.74034 3.70546 -0.27112 0.17905 0.0509 1.88204 -2.42952 -0.01868 -0.1267 -2.04199 0.33438 0 0 0 0 0 0.11593 -0.03175 0.01345 0.15054 0 -0.22492 0 1.9342 -0.4496 0.98211 -1.70025
GLN_428 -3.14688 0.37474 2.19091 -0.65118 0.11844 0.72599 0.53127 -1.17379 -0 -0 -0.77062 -0.68497 0 0 -0.46154 0 0 0.02337 0.00594 0.09822 0 2.54411 0.04997 0 -0.18838 -0.33992 0.78817 0.03386
CYS:disulfide_429 -4.60614 0.68848 2.43411 -0.04884 0.01239 0.02292 0.59002 -1.28361 -0.00059 -0.00163 -0.81438 -0.34458 0 0 0 0 0.53844 0.10921 0.13733 0.00013 0.54256 0 -0.24016 0 3.6196 0.96365 1.08682 3.40572
PRO_430 -2.47453 0.47966 2.37908 -0.14707 0.00069 0.10552 0.63086 -1.00688 -0.01357 -0.06814 -0.65263 0.18181 0 0 0 0 0 0.07228 -0.02148 0.00819 0.25994 0 -1.09316 0 -2.4119 0.68493 0.94578 -2.14063
PHE_431 -8.47844 1.28538 2.80955 -0.76569 0.26754 0.10789 0.49321 -2.08652 -0.00199 -0.0057 -0.72449 -0.384 0 0 -0.23903 0 0 0.01972 -0.05036 0.22183 0 3.05532 0.13061 0 1.0402 -0.50028 0.66683 -3.13843
THR_432 -4.55211 0.36737 4.34534 -0.16733 0.07547 0.05865 2.26875 -2.2575 -0.03365 -0.23829 -1.91169 -0.27592 0 0 0 0 0 0.0505 0.05513 0.00359 0.15446 0 -0.0988 2.3513 -1.0874 -0.06548 0.59205 -0.36555
ARG_433 -4.89846 0.36274 3.63526 -0.6953 0.29946 0.49513 1.00341 -1.69555 -0.00199 -0.0057 -1.37018 0.02588 0 0 -0.23903 -0.95929 0 0.02562 0.11616 0.06547 2.94144 0 0.08213 0 -1.2888 0.31189 0.68279 -1.10691
ASN_434 -3.67034 0.56028 3.03857 -0.16572 0.01575 0.23603 1.04268 -1.58568 -0.02244 -0.1597 -1.13803 -0.29443 0 0 0 0 0 0.18275 0.13011 0.02911 0 1.69831 0.07527 0 -0.93687 0.57125 1.35935 0.96627
PRO_435 -1.97996 0.32798 1.67252 -0.13444 0.0009 0.09896 0.54755 -0.77082 -0 -0 -0.69923 0.20384 0 0 0 0 0 0.28716 -0.02527 0.01624 0.20882 0 -1.08991 0 -2.4119 -0.10521 1.1047 -2.74804
ARG_436 -3.99535 0.33548 2.43542 -0.47485 0.04055 0.24167 0.54237 -1.26355 -0 -0 -0.34586 0.52714 0 0 0 0 0 0.03045 -0.04465 0.10389 1.98341 0 -0.02602 0 -1.2888 -0.52017 0.38456 -1.33429
ASP_437 -3.57428 0.23031 5.23351 -0.103 0.00359 0.29551 2.21087 -2.11941 -0 -0 -5.08992 -1.07632 0 0 -2.03681 -0.35145 0 0.02344 0.01288 0.01515 0 2.35161 -0.32801 0 -2.3716 -0.20061 0.34313 -6.5314
ASN_438 -2.48002 0.24238 3.50785 -0.28702 0.06451 0.50398 1.75481 -1.5601 -0.02518 -0.13112 -1.87856 -0.81082 0 0 -1.63196 0 0 0.02569 -0.05192 0.03483 0 1.90076 -0.35646 0 -0.93687 -0.1268 0.36912 -1.87291
LEU_439 -8.28053 0.80447 3.03677 -0.5129 0.17333 0.14366 2.30693 -2.35516 -0 -0 -1.70263 0.1357 0 0 0 0 0 0.04858 -0.06546 0.06362 0.12908 0 -0.13145 0 0.18072 -0.31156 0.39342 -5.94343
GLY_440 -2.53919 0.24918 2.75101 -5e-05 0 0 0.89453 -1.34593 -0.04167 -0.24806 -0.9892 -0.39768 0 0 -0.75507 0 0 0.0494 -0.06648 0 0 0 -1.27123 0 0.83697 -0.69672 0.31925 -3.25094
CYS:disulfide_441 -5.31159 0.48691 2.79064 -0.03549 0 0.01313 1.1186 -1.51096 -0.014 -0.10409 -0.25943 -0.1397 0 0 0 0 -0.52112 0.02304 0.02192 0.1129 0.22715 0 -0.04655 0 3.6196 -0.51815 0.16971 0.12252
SER_442 -1.74606 0.06172 2.46554 -0.03095 0.02912 0.03172 1.04198 -1.09405 -0.03252 -0.22393 -0.90335 0.22102 0 0 0 0 0 0.02964 0.227 0.00196 0.4418 0 0.05093 0.65692 -0.77834 0.9059 0.21831 1.57434
CYS:disulfide_443 -4.01221 0.2473 1.71695 -0.04532 5e-05 0.01681 0.51435 -1.03134 -0 -0 -0.11955 -0.25591 0 0 0 0 -0.6956 0.01282 -0.04448 0.0037 0.54968 0 0.1378 0 3.6196 0.72485 0.23749 1.57699
ASN_444 -4.45767 0.59444 4.56053 -0.2444 0.0229 0.37066 2.82769 -2.07038 -2e-05 -0.00041 -1.3966 -0.55692 0 0 -1.2002 0 0 0.00286 -0.02352 0.01524 0 2.44003 0.16829 0 -0.93687 -0.38609 0.82675 0.55634
PRO_445 -2.23802 0.52675 1.706 -0.06988 0 0.04329 0.62791 -0.76492 -0 -0 0.47422 0.56964 0 0 0 0 0 0.00748 -0.22777 0.07667 0.24215 0 -0.79904 0 -2.4119 0.09011 1.00398 -1.14334
SER_446 -2.68876 0.19863 3.44733 -0.0318 0.00163 0.05365 1.211 -1.46661 -0.01865 -0.11882 -0.63844 -1.0406 0 0 -1.2002 0 0 0.0237 -0.05394 0.00052 0.17617 0 -0.37836 0.60085 -0.77834 -0.0241 0.36104 -2.36409
ILE_447 -7.04022 0.50129 2.02785 -0.49018 0.33846 0.11014 2.02594 -1.72664 -0 -0 -0.42109 0.06407 0 0 0 0 0 0.01247 -0.05897 0.00621 0.4717 0 -0.60766 0 0.73287 -0.50756 0.36288 -4.19845
LEU_448 -2.2826 0.40687 2.07284 -0.47995 0.23955 0.10579 0.66881 -1.00123 -0.00133 -0.0184 -1.19992 0.19407 0 0 -0.38471 0 0 0.0116 -0.03351 0.01586 1.12501 0 -0.22346 0 0.18072 -0.29967 0.92005 0.01637
PRO_449 -3.57865 0.68556 2.07049 -0.204 0.00811 0.14855 0.8639 -0.94269 -0 -0 -0.90954 0.02124 0 0 0 0 0 0.00939 0.00973 0.01592 0.3551 0 -0.86164 0 -2.4119 -0.15538 1.05352 -3.82228
ILE_450 -7.11796 0.64685 0.77424 -0.4927 0.31202 0.12267 0.90408 -1.57746 -0 -0 0.18366 -0.20926 0 0 0 0 0 0.02505 0.00281 0.06096 0.30426 0 -0.12893 0 0.73287 -0.09137 0.99204 -4.55618
GLU_451 -1.92469 0.09982 1.97892 -0.21909 0.03343 0.31111 0.46596 -0.84192 -0 -0 -0.26749 -0.59635 0 0 0 0 0 0.00644 -0.04486 0.00021 0 3.0132 -0.32881 0 -2.7348 -0.24833 0.66252 -0.63473
ASP_452 -4.5343 0.3029 6.47269 -0.24159 0.09695 0.79648 2.72954 -2.80616 -0.01249 -0.14394 -4.9397 -1.20169 0 0 -0.56528 -0.35705 0 0.02508 -0.05846 0.02646 0 1.89875 -0.779 0 -2.3716 -0.16606 0.15931 -5.66915
PHE_453 -9.80182 1.33796 2.41484 -0.55991 0.04517 0.25957 2.27163 -2.56055 -0 -0 -0.16307 0.07567 0 0 0 0 0 0.00502 -0.02392 0.00028 0 2.60697 0.06767 0 1.0402 0.06365 0.34351 -2.57714
GLN_454 -5.63413 0.50787 5.38102 -0.26116 0.02184 0.21249 2.01173 -2.50356 -0 -0 -2.22443 -0.33213 0 0 0 -0.95929 0 0.08213 0.05497 0.00672 0 3.46012 0.03991 0 -0.18838 -0.07958 0.34351 -0.06035
THR_455 -3.67768 0.20405 5.10084 -0.20775 0.18 0.07732 1.55211 -2.20704 -0.01387 -0.08225 -2.95561 -0.22112 0 0 -0.56528 -0.35705 0 0.04433 0.0354 0.02925 0.13439 0 -0.00452 2.36869 -1.0874 0.07636 0.42696 -1.14989
GLN_456 -5.6507 0.37129 4.4873 -0.74995 0.14476 0.76265 2.24417 -2.22361 -0.03467 -0.25045 -1.7513 -0.79935 0 0 0 -0.938 0 0.09901 -0.07166 0.06176 0 3.40586 -0.17585 0 -0.18838 -0.05404 0.67953 -0.63163
PHE_457 -7.78408 0.80656 2.92533 -0.70273 0.08845 0.42985 1.59507 -2.13034 -0.00662 -0.11063 -2.14449 0.14993 0 0 0 0 0 0.10764 -0.04464 0.04381 0 1.97232 -0.21493 0 1.0402 -0.42433 0.89883 -3.50479
ASN_458 -2.38155 0.14602 3.23904 -0.34914 0.07066 0.68333 1.30514 -1.49713 -0.03891 -0.38199 -0.90501 -0.80385 0 0 0 0 0 0.03314 0.00278 0.00135 0 1.84506 -0.55233 0 -0.93687 -0.311 0.64321 -0.18805
LEU_459 -5.78687 0.37746 2.85511 -0.4635 0.20913 0.08214 0.97286 -1.82067 -0.00671 -0.04947 -1.37522 0.32781 0 0 0 0 0 0.01527 0.05608 0.04521 0.61525 0 -0.10915 0 0.18072 -0.32444 0.24162 -3.95738
THR_460 -4.71048 0.57331 5.48223 -0.14435 0.03798 0.05107 3.28147 -2.55758 -0.01288 -0.15174 -2.8536 -0.02604 0 0 -0.96879 0 0 0.01135 0.11398 0.00985 0.33101 0 0.2057 2.36432 -1.0874 -0.31551 0.58153 0.21544
VAL_461 -4.15424 0.52348 3.30638 -0.35843 0.25461 0.08711 1.52679 -1.84351 -0.02026 -0.16412 -0.71165 -0.14901 0 0 0 0 0 0.00816 -0.0217 0.00407 0.80918 0 0.18914 0 1.9342 -0.06674 0.66285 1.8163
ALA_462 -3.99624 0.54511 3.20511 -0.02204 0 0 1.70967 -1.91783 -0 -0 -0.60313 -0.37503 0 0 0 0 0 0.00302 -0.03619 0 0 0 -0.27831 0 1.8394 -0.29559 0.26813 0.04609
GLU_463 -6.7749 0.53771 7.25432 -0.20893 0.03998 0.30242 3.90523 -3.32653 -0 -0 -3.43141 -0.55259 0 0 -0.96879 0 0 0.00674 0.0219 0.07455 0 3.27718 -0.26279 0 -2.7348 -0.4715 0.20007 -3.11214
GLU_464 -6.56631 0.27969 6.88488 -0.21398 0.02577 0.28946 2.61082 -3.0892 -0.02026 -0.16412 -2.47336 -0.59059 0 0 0 0 0 0.00127 0.01006 0.01139 0 3.01334 -0.20459 0 -2.7348 -0.47277 0.33884 -3.06445
LYS_465 -4.9148 0.21503 5.3604 -0.29445 0.02456 0.12573 2.36024 -2.48271 -0.00114 -0.01161 -2.23454 -0.01883 0 0 0 0 0 0.00637 0.04901 0.02644 1.76003 0 0.00213 0 -1.5107 -0.44153 0.28852 -1.69185
ILE_466 -5.74866 0.31443 5.74587 -0.49395 0.32724 0.10061 2.77533 -2.84043 -0 -0 -2.18659 0.01673 0 0 0 0 0 0.00496 -0.06428 0.05371 0.52881 0 -0.44634 0 0.73287 -0.17884 0.23746 -1.12107
ILE_467 -9.38246 0.78263 5.89265 -0.50229 0.3185 0.09921 3.96685 -3.6573 -0.00644 -0.02518 -2.60994 0.08549 0 0 0 0 0 0.03967 -0.0285 0.15163 0.49076 0 -0.42691 0 0.73287 0.06665 0.39094 -3.6212
LYS_468 -6.72576 0.5396 6.22492 -0.30203 0.02783 0.13159 2.97968 -2.89343 -0 -0 -2.26999 0.00661 0 0 0 0 0 0.05174 0.15683 0.05715 1.7315 0 0.01236 0 -1.5107 -0.08788 0.44908 -1.4209
HIS_469 -5.95108 0.27001 5.49265 -0.75894 0.01972 0.8114 2.2265 -2.79643 -0.00406 -0.01924 -1.50839 -0.26375 0 0 0 0 0 0.07197 -0.00377 0.53907 0 1.53151 -0.25248 0 -0.45461 -0.02269 0.2872 -0.78542
GLU_470 -6.0074 0.55155 6.41083 -0.2162 0.02534 0.29155 2.65606 -3.05904 -0.01728 -0.15922 -4.3379 -0.5612 0 0 -0.38676 0 0 0.04459 -0.02434 0.01401 0 3.05003 -0.31092 0 -2.7348 -0.17283 0.37833 -4.56559
THR_471 -7.96739 0.56875 6.03833 -0.12216 0.11344 0.0587 2.96174 -3.16271 -0.01015 -0.08971 -2.47874 -0.93961 0 0 -0.81712 0 0 0.01139 -0.01723 0.02215 0.2238 0 -0.49347 2.27344 -1.0874 -0.39975 0.61263 -4.70106
LEU_472 -8.20893 1.29679 4.33979 -0.55437 0.2061 0.1908 2.34934 -2.61149 -0.01611 -0.15658 -1.68771 -0.01274 0 0 0 0 0 0.01215 0.17584 0.35395 0.62035 0 0.22258 0 0.18072 0.20655 1.41083 -1.68212
PRO_473 -5.05829 0.7282 2.60455 -0.08744 0.00016 0.05452 0.76698 -1.05835 -0 -0 0.05465 0.66479 0 0 0 0 0 0.03044 -0.05124 0.01812 0.63873 0 -0.57305 0 -2.4119 0.15408 1.2813 -2.24375
TYR_474 -8.80214 1.0789 3.29072 -1.06824 0.35181 0.68917 2.13214 -2.31757 -0.00799 -0.13325 -1.59889 -0.63104 0 0 0 -0.40295 0 0.17133 -0.0092 0.27457 0 2.97006 -0.0169 0.11459 1.2797 0.2532 0.69187 -1.6901
GLY_475 -3.69513 0.17647 2.7061 -0.00025 0 0 1.14466 -1.5153 -0 -0 -1.4255 -0.15973 0 0 0 0 0 0.04382 0.06119 0 0 0 -1.4856 0 0.83697 0.54274 0.55568 -2.21387
ARG_476 -6.83962 1.03274 5.45498 -0.87758 0.24491 0.6684 2.31504 -2.53133 -0.02397 -0.1413 -2.52299 0.5167 0 0 -0.44697 -1.13451 0 0.05916 0.21998 0.39054 2.46268 0 -0.09029 0 -1.2888 -0.10632 1.0485 -1.59004
PRO_477 -5.54304 0.63993 2.52912 -0.11544 0.00207 0.08468 0.70757 -1.16365 -0 -0 -1.37394 0.25192 0 0 0 0 0 0.03923 -0.10642 0.04066 0.13926 0 -0.85552 0 -2.4119 -0.57188 1.26023 -6.44713
ARG_478 -9.23327 0.78881 8.70799 -0.59624 0.07269 0.35361 4.07519 -3.73767 -0 -0 -5.17693 0.5998 0 0 -0.45559 -0.99354 0 0.03464 0.00095 0.29684 2.2625 0 0.00086 0 -1.2888 -0.41083 0.75941 -3.93959
VAL_479 -6.4377 0.73241 1.6335 -0.28571 0.21705 0.0624 2.07389 -1.8702 -0.08375 -0.53093 -1.34952 -0.0652 0 0 0 0 0 0.05056 -0.05283 0.04751 0.11135 0 -0.46016 0 1.9342 -0.28273 0.69374 -3.86212
LEU_480 -6.21502 0.70631 2.64434 -0.50453 0.24451 0.13648 1.56142 -1.94504 -0 -0 -1.9743 0.10027 0 0 0 0 0 0.00962 -0.03446 0.2544 0.24656 0 -0.05889 0 0.18072 -0.43846 0.51412 -4.57195
GLN_481 -6.83481 0.62004 4.44372 -0.31403 0.05504 0.28272 2.83496 -2.57964 -0.00025 -0.00876 -2.83972 -0.47581 0 0 -0.53253 -0.7534 0 0.01194 -0.02178 0.02225 0 3.16848 0.04414 0 -0.18838 0.10057 0.62673 -2.33851
LYS_482 -2.90183 0.89721 1.52577 -0.38142 0.05072 0.18125 0.56643 -0.89769 -0 -0 -0.06436 0.12314 0 0 0 0 0 0.21062 0.1703 0.04088 1.71867 0 0.07821 0 -1.5107 0.28384 1.0939 1.18495
GLU_483 -2.68552 0.55072 1.62651 -0.33367 0.05477 0.48034 0.45483 -0.86055 -0.00283 -0.05954 -0.06549 -0.4338 0 0 0 0 0 0.20884 -0.0104 0.04912 0 3.5383 0.19407 0 -2.7348 0.8719 1.10395 1.94677
ASN_484 -5.31528 0.52562 4.12692 -0.16168 0.01751 0.24713 1.52461 -2.1918 -0.00048 -0.01048 -2.46623 0.03467 0 0 0 -0.7534 0 0.01305 0.01329 0.08776 0 2.57423 -0.00628 0 -0.93687 0.94026 0.45919 -1.27829
THR_485 -4.16918 0.40752 3.61732 -0.18972 0.12715 0.07888 2.14643 -1.91678 -0.02891 -0.18829 -3.54305 -0.31239 0 0 -0.95881 0 0 0.02002 -0.0308 0.00032 0.1253 0 0.4497 2.28796 -1.0874 0.37287 0.39021 -2.40163
ILE_486 -8.08772 1.42227 1.87748 -0.60061 0.55634 0.17681 1.43215 -2.27868 -0 -0 -1.81178 0.0907 0 0 0 0 0 0.01496 -0.07491 0.19431 3.33852 0 -0.75155 0 0.73287 0.15564 0.618 -2.9952
CYS:disulfide_487 -7.45495 0.60109 4.34667 -0.0609 0 0.04297 2.59483 -2.54088 -0.01871 -0.06995 -2.73201 -0.38123 0 0 0 0 0.53844 0.03623 -0.021 0.00075 0.97247 0 0.13608 0 3.6196 -0.18282 0.54461 -0.02871
LEU_488 -5.58962 0.43476 1.77049 -0.56653 0.1976 0.14579 0.8561 -1.53346 -0.0181 -0.12517 -1.00231 0.24281 0 0 0 0 0 0.05416 -0.06651 0.13673 0.55866 0 -0.35336 0 0.18072 -0.01156 0.34717 -4.34163
LEU_489 -7.0396 0.34947 3.36876 -0.46149 0.17624 0.08901 2.19898 -2.22296 -0.00017 -0.00043 -1.99162 0.10055 0 0 0 0 0 0.01579 0.02771 0.0338 0.58657 0 -0.30219 0 0.18072 -0.15851 0.36466 -4.6847
SER_490 -3.6286 0.21414 2.47778 -0.03349 0.00146 0.0624 0.9875 -1.34447 -0 -0 -0.60987 -0.80047 0 0 0 0 0 0.02702 0.06538 0.00019 0.18796 0 -0.01282 0.62695 -0.77834 0.11688 0.35828 -2.08214
GLN_491 -7.86741 0.48644 5.8034 -0.55002 0.07354 0.96476 3.1475 -3.02405 -0.02916 -0.27204 -0.86972 -0.5263 0 0 0 0 0 0.09371 0.00317 0.13003 0 2.76411 0.17901 0 -0.18838 0.64427 0.66434 1.62719
HIS_D_492 -4.98144 0.415 4.65018 -0.41383 0.00739 0.44693 2.28115 -2.34065 -0.05366 -0.3627 -2.08518 -0.23061 0 0 -1.10074 -0.9413 0 0.01378 -0.041 0.01322 0 2.57522 -0.06151 0 -0.45461 0.3783 0.76679 -1.51929
GLN_493 -7.18912 0.5384 5.0446 -0.4509 0.09948 0.34816 2.29048 -2.5457 -0.02922 -0.22583 -2.77873 -0.78631 0 0 -1.43981 0 0 0.0412 -0.0328 0.07302 0 5.6321 -0.1302 0 -0.18838 -0.15014 0.74522 -1.13448
PHE_494 -9.93295 0.61967 4.00849 -0.93968 0.05729 0.52272 2.16923 -2.76416 -0 -0 -1.1045 -0.1676 0 0 0 0 0 0.0601 0.07317 0.05793 0 1.55599 -0.5297 0 1.0402 -0.29528 0.58597 -4.9831
MET_495 -9.20272 0.83773 4.71945 -0.2994 0.13195 0.01904 2.94296 -2.38122 -0 -0 -3.18712 -0.19877 0 0 0 0 0 0.04708 -0.00063 0.08325 1.45945 0 0.01717 0 0.60916 -0.06769 0.33637 -4.13393
SER_496 -5.47124 0.4964 4.35942 -0.0311 0 0.07274 2.67245 -2.34994 -0.00938 -0.11797 -2.8963 -0.07023 0 0 0 0 0 0.0783 0.07252 0.00254 0.1482 0 -0.45217 0.61813 -0.77834 -0.01154 0.44626 -3.22124
GLY_497 -4.46873 0.32475 4.04077 -0.00071 0 0 2.96099 -2.24721 -0 -0 -3.27621 -0.36115 0 0 0 0 0 0.00916 -0.09346 0 0 0 0.90441 0 0.83697 0.72191 0.54382 -0.10468
TYR_498 -11.6325 1.41265 4.59271 -0.76177 0.15268 0.15705 3.31415 -3.54426 -0.00024 -0.00079 -3.08526 -0.4888 0 0 0 0 0 0.05343 -0.03389 0.14419 0 3.01923 -0.08947 0.03893 1.2797 0.86266 0.61809 -3.99152
SER_499 -6.50794 0.6723 6.32648 -0.03534 1e-05 0.06576 3.83832 -3.08769 -0.00034 -0.01057 -3.78236 -0.81582 0 0 0 0 0 0.07623 0.05984 0.02823 0.44411 0 0.45691 0.60193 -0.77834 0.21017 0.62622 -1.61189
GLN_500 -5.45086 0.20982 3.7563 -0.27525 0.04313 0.22581 1.49009 -1.98626 -0 -0 -1.35991 -0.60829 0 0 0 0 0 0.0301 0.00882 0.02114 0 2.76218 -0.16259 0 -0.18838 -0.05848 0.4628 -1.07982
ASP_501 -4.63679 0.42167 5.75366 -0.11691 0.00094 0.353 2.48532 -2.52827 -0.01112 -0.09972 -4.3755 -0.69483 0 0 -1.5619 0 0 0.01846 -0.05175 0.0071 0 2.44018 -0.36507 0 -2.3716 -0.36765 0.35949 -5.34129
ILE_502 -7.39543 0.92692 2.42542 -0.49173 0.26772 0.11047 1.4038 -2.00473 -0.01467 -0.0756 0.05367 0.02425 0 0 0 0 0 0.04137 -0.01079 0.0223 0.60297 0 0.00441 0 0.73287 0.01189 0.72593 -2.63895
LEU_503 -5.73339 0.70225 3.54734 -0.53622 0.2417 0.16885 2.28538 -2.0987 -0.00105 -0.01479 -1.77368 -0.05879 0 0 -1.0518 0 0 0.04098 -0.04621 0.03039 0.30265 0 0.65158 0 0.18072 0.41621 0.89115 -1.85545
MET_504 -9.08995 1.20491 4.53451 -0.36493 0.11037 0.13031 2.32657 -2.53383 -0.01466 -0.07557 -1.70771 -0.32413 0 0 0 0 0 0.04031 0.11465 0.25982 1.62372 0 -0.12683 0 0.60916 0.56583 1.06988 -1.64757
PRO_505 -6.88155 1.20989 3.00881 -0.18573 0.00204 0.13206 1.17099 -1.47779 -0 -0 -0.55221 0.01952 0 0 0 0 0 0.08675 0.19501 0.00892 0.82359 0 -0.67398 0 -2.4119 0.04982 1.02201 -4.45375
LEU_506 -7.02114 0.64197 2.41473 -0.49989 0.28547 0.12069 1.58318 -1.94226 -0.0187 -0.13249 -1.01938 0.15651 0 0 0 0 0 0.0473 -0.03147 0.01795 0.38308 0 -0.24703 0 0.18072 -0.24635 0.55583 -4.77127
TRP_507 -12.5913 1.24092 4.14848 -1.51572 0.21391 1.0595 2.65909 -3.36839 -0 -0 -2.37868 -0.07486 0 0 0 0 0 0.01308 0.39263 0.02334 0 1.65457 -0.22975 0 1.6906 0.2233 0.60971 -6.22953
THR_508 -7.25409 1.08788 5.01138 -0.12196 0.0392 0.09963 3.47022 -2.82579 -0.00166 -0.04335 -3.08564 -0.57911 0 0 -0.35412 0 0 0.04849 -0.00757 0.03538 0.15873 0 -0.32802 2.40922 -1.0874 0.07372 0.80107 -2.45376
SER_509 -5.72235 0.44824 4.83701 -0.03345 0.00028 0.04949 3.18531 -2.47177 -0.02056 -0.24814 -3.31201 -0.68133 0 0 -0.37316 0 0 0.00767 -0.01722 0.05442 0.19963 0 -0.14803 1.71927 -0.77834 0.02554 0.67061 -2.60889
TYR_510 -10.0011 0.77609 4.54821 -0.99329 0.09826 0.57046 3.55243 -3.04246 -0.01739 -0.15227 -2.76202 -0.32672 0 0 0 0 0 0.0103 0.03422 0.0145 0 1.5519 -0.4686 0.00666 1.2797 0.05977 0.38439 -4.87697
THR_511 -5.1007 0.24128 3.30677 -0.15707 0.05875 0.05744 1.56998 -1.95722 -0.02736 -0.15699 -1.52177 0.33036 0 0 -0.38676 -0.63218 0 0.01871 -0.02556 0.02326 0.20666 0 -0.21168 2.62381 -1.0874 -0.06867 0.47041 -2.42592
VAL_512 -7.05174 0.64933 1.16779 -0.2926 0.21091 0.06678 2.56994 -2.00872 -0.0073 -0.02867 -3.09611 -0.29471 0 0 0 0 0 0.00961 0.04766 0.03745 0.16655 0 -0.56219 0 1.9342 -0.10713 0.51559 -6.07336
ASP_513 -5.10706 0.4064 6.6977 -0.13915 0.00136 0.40679 2.74703 -2.98616 -0.01672 -0.08321 -4.91122 -0.95683 0 0 -1.88147 0 0 0.01648 -0.00513 0.02551 0 3.78714 0.13551 0 -2.3716 -0.23188 0.41197 -4.05455
ARG_514 -5.70401 0.40199 5.34423 -0.69044 0.10934 0.41775 1.34736 -2.44887 -0.01276 -0.07508 -0.82666 0.361 0 0 0 -0.68052 0 0.01681 -0.086 0.21422 2.00582 0 -0.1643 0 -1.2888 -0.35986 0.56259 -1.55619
ASN_515 -3.047 0.35608 3.73284 -0.18941 0.05214 0.31328 1.16154 -1.6198 -0.01276 -0.07508 -1.79184 -0.44401 0 0 -1.11361 0 0 0.00539 -0.06708 0.00177 0 2.04565 -0.55482 0 -0.93687 -0.67779 0.54318 -2.31821
ASP_516 -4.37161 0.25139 5.47375 -0.10676 0.01727 0.29815 1.92231 -2.37738 -0.01099 -0.06565 -3.21673 -0.35563 0 0 -0.76787 0 0 0.03561 -0.04766 0.13548 0 2.90761 -0.08133 0 -2.3716 -0.41588 0.36603 -2.7815
SER_517 -2.16163 0.07783 2.4881 -0.02887 0 0.06645 0.93712 -1.27102 -0.00015 -0.00087 -0.93364 -0.47148 0 0 0 0 0 0.05289 0.01202 0.00641 0.3282 0 -0.26375 0.60014 -0.77834 -0.27033 0.32542 -1.2855
PHE_518 -7.33838 0.96062 1.05944 -0.49917 0.07914 0.23104 0.68181 -1.39878 -0 -0 -0.10692 -0.18811 0 0 0 0 0 0.01516 -0.04671 0.23718 0 2.68259 -0.11315 0 1.0402 -0.19101 0.44081 -2.45424
SER_519 -4.62016 0.25356 4.54316 -0.02901 1e-05 0.05087 2.46945 -2.0665 -0.00978 -0.15425 -2.18143 -1.06641 0 0 -0.87531 0 0 0.0126 -0.0332 0.16171 1.22278 0 -0.08647 0.67321 -0.77834 -0.21981 0.449 -2.28431
THR_520 -1.33693 0.04036 1.41129 -0.13327 0.09233 0.08264 0.37553 -0.72202 -0.0031 -0.0825 -0.1696 -1.10292 0 0 0 0 0 0.02152 -0.0549 0.00942 0.01814 0 -0.37974 2.25366 -1.0874 -0.46338 0.28466 -0.94621
GLU_521 -4.45236 0.45712 5.31401 -0.18885 0.01306 0.23935 1.81371 -2.21019 -0.02533 -0.19056 -2.41765 -0.34587 0 0 -1.33461 0 0 0.01151 -0.0113 0.03069 0 3.27236 0.00509 0 -2.7348 -0.40971 0.30095 -2.86339
ASP_522 -2.23609 0.06294 3.29949 -0.2048 0.07889 0.64592 1.96775 -1.43392 -2e-05 -0.00041 -2.4716 -1.46987 0 0 -0.59448 -0.70855 0 0.00445 -0.08333 0.04635 0 2.11692 -0.57046 0 -2.3716 -0.37024 0.26917 -4.02349
PHE_523 -7.23283 0.91798 1.56577 -1.0341 0.27847 0.6869 1.00789 -1.61037 -0.01428 -0.07164 -0.83616 -0.92784 0 0 0 0 0 0.00495 0.00222 0.02522 0 3.41495 -0.22627 0 1.0402 -0.11729 0.23127 -2.89496
SER_524 -2.51248 0.19468 3.77673 -0.03385 0 0.02241 1.47358 -1.62783 -0 -0 -2.67318 0.06877 0 0 -0.59448 -0.70855 0 0.0147 -0.03896 0.01329 0.4612 0 -0.08778 1.73458 -0.77834 -0.26484 0.33512 -1.22521
ASN_525 -3.70919 0.16212 3.08781 -0.19468 0.03419 0.32953 1.41238 -1.52273 -0.00905 -0.16226 -1.27498 -1.0133 0 0 0 0 0 0.0159 -0.09438 0.02144 0 1.93256 -1.03483 0 -0.93687 -0.79044 0.23545 -3.51135
CYS:disulfide_526 -6.61032 0.75817 2.51402 -0.06932 0.00665 0.05915 0.9778 -1.7804 -0.01514 -0.07489 -0.47685 -0.46301 0 0 0 0 -0.6956 0.01614 -0.05568 4e-05 0.08935 0 -0.29576 0 3.6196 0.193 0.19994 -2.10311
LEU_527 -8.83269 0.80167 0.91182 -0.44602 0.23301 0.07428 1.42978 -1.87126 -0 -0 -0.40614 0.05228 0 0 0 0 0 0.00812 0.02255 0.00636 0.68309 0 0.26282 0 0.18072 0.77496 0.24845 -5.86622
TYR_528 -9.93934 1.09771 3.59466 -0.62315 0.11096 0.32087 2.89723 -2.79387 -0.00064 -0.00336 -2.24291 -0.21083 0 0 0 0 0 0.00895 0.01808 0.05796 0 1.97837 -0.18894 0.04371 1.2797 -0.05358 0.29686 -4.35156
GLN_529 -7.74195 0.40919 3.77732 -0.33622 0.07872 0.20102 1.58649 -2.43928 -0 -0 -2.12981 -0.08709 0 0 -1.15992 0 0 0.00672 -0.0035 0.03396 0 2.82014 0.07532 0 -0.18838 -0.32887 0.29082 -5.13532
ASP_530 -6.54661 0.63052 8.14006 -0.23196 0.15088 0.73843 4.373 -3.47579 -0 -0 -6.01093 -1.46555 0 0 -0.72584 -2.04978 0 0.00686 0.06346 0.12171 0 2.30249 -0.58188 0 -2.3716 -0.30182 0.37764 -6.85671
PHE_531 -9.38632 0.86784 3.547 -0.70461 0.13692 0.37501 2.14 -2.6427 -0.02133 -0.13217 -1.29024 0.07931 0 0 0 0 0 0.00771 0.1381 0.00193 0 2.38511 0.2153 0 1.0402 -0.06942 0.58248 -2.72988
ARG_532 -8.48608 0.80997 7.60424 -1.03524 0.31714 0.73778 3.17509 -3.31287 -0.00385 -0.0248 -4.06734 0.53627 0 0 -0.72584 -1.44933 0 0.01348 -0.04637 0.24752 3.30975 0 -0.104 0 -1.2888 -0.09741 0.66738 -3.2233
ILE_533 -6.4724 1.27422 1.62057 -0.47815 0.34565 0.09218 1.68216 -1.56798 -0 -0 -0.46935 -0.0356 0 0 0 0 0 0.056 -0.08175 0.28519 0.35117 0 -0.65618 0 0.73287 -0.04178 1.52538 -1.8378
PRO_534 -1.77764 0.45967 1.22511 -0.11614 0.00295 0.08584 0.41915 -0.61196 -1e-05 -4e-05 -0.24236 0.25594 0 0 0 0 0 0.03007 -0.04528 0.03974 0.09495 0 -0.98054 0 -2.4119 -0.17042 1.33048 -2.41238
LEU_535 -5.09528 0.52318 1.17637 -0.52663 0.14382 0.12161 0.62755 -1.09674 -0 -0 -0.31226 0.28526 0 0 0 0 0 0.03347 0.02696 0.19294 0.64291 0 -0.29977 0 0.18072 -0.39699 0.42707 -3.34581
SER_536 -4.51862 0.64593 4.53212 -0.02312 0 0.02015 2.41209 -2.14407 -1e-05 -4e-05 -1.22743 0.2394 0 0 -1.13323 0 0 0.02619 0.00299 0.01402 0.51633 0 -0.11461 0.60287 -0.77834 0.22567 1.08159 0.37988
PRO_537 -4.11956 0.69505 2.72447 -0.06645 0 0.04164 1.29014 -1.26157 -0.01325 -0.06413 -0.52281 0.60523 0 0 0 0 0 0.00926 -0.14754 0.01673 0.17301 0 -0.50105 0 -2.4119 0.48974 1.03844 -2.02457
VAL_538 -6.03503 0.33875 1.5886 -0.30509 0.16158 0.05859 1.04661 -1.66419 -0 -0 -1.19918 0.19565 0 0 -0.63758 0 0 0.05015 -0.05143 0.00841 0.24461 0 0.76969 0 1.9342 0.37935 0.40171 -2.71459
HIS_539 -7.93648 0.94799 5.87278 -0.45531 0.03964 0.51487 3.46037 -3.16236 -0 -0 -3.58915 -0.36366 0 0 -2.18503 0 0 0.02092 -0.04961 0.01115 0 3.64136 -0.29778 0 -0.45461 0.0285 0.39444 -3.56197
LYS_540 -7.96192 0.47422 7.51912 -0.29477 0.0393 0.13232 3.68467 -3.32979 -0.02882 -0.10501 -4.67384 -0.0416 0 0 0 -0.35145 0 0.05591 0.026 0.21947 2.02123 0 -0.00352 0 -1.5107 -0.31385 0.51516 -3.92788
CYS:disulfide_541 -7.02759 0.50062 5.24466 -0.03749 1e-05 0.01676 3.12071 -2.71592 -0 -0 -3.15892 -0.35433 0 0 0 0 -0.52112 0.041 -0.05529 0.0906 0.296 0 0.28064 0 3.6196 -0.06039 0.69101 -0.02944
SER_542 -3.47206 0.21793 4.10663 -0.02932 0.00019 0.04823 1.54365 -1.92453 -0 -0 -0.23237 -0.89553 0 0 0 0 0 0.01459 -0.06453 4e-05 0.15888 0 -0.27759 0.60664 -0.77834 -0.23452 0.45253 -0.75947
PHE_543 -10.1546 1.29625 3.69162 -1.08746 0.1665 0.52344 2.32569 -2.73701 -0.00078 -0.01373 -2.26786 0.16643 0 0 -0.75476 0 0 0.01392 0.01158 0.00636 0 2.76932 0.0402 0 1.0402 -0.30161 0.38821 -4.87811
TYR_544 -10.412 1.09075 4.30339 -0.63946 0.04487 0.3612 3.11353 -3.14454 -0.02125 -0.10184 -2.99701 -0.15949 0 0 -0.63758 0 0 0.02048 0.0467 0.07261 0 2.08997 -0.17205 0.18066 1.2797 -0.02409 0.65787 -5.04759
LYS_545 -3.93922 0.33675 4.71264 -0.38425 0.04098 0.19128 1.64765 -2.07706 -0.0527 -0.18955 -0.64636 0.07833 0 0 0 0 0 0.21373 -0.06921 0.07016 1.57938 0 0.10248 0 -1.5107 -0.04943 0.54395 0.59888
ASN_546 -2.05164 0.1431 2.06349 -0.19164 0.02656 0.32193 0.36272 -0.99808 -0.00487 -0.08556 -0.26208 -0.95602 0 0 0 0 0 0.16534 -0.00204 0.07887 0 1.74128 -0.84824 0 -0.93687 -0.33898 0.30173 -1.471
ASN_547 -7.03686 0.66519 6.87817 -0.31153 0.07313 0.52818 4.00137 -3.46132 -0.01687 -0.08799 -3.11711 -0.67928 0 0 -2.68659 0 0 0.1357 -0.04005 0.02306 0 1.87408 -0.49544 0 -0.93687 -0.38277 0.41946 -4.65436
THR_548 -1.86644 0.06287 1.89274 -0.13343 0.08421 0.07498 0.33329 -0.96928 -0.00487 -0.08556 0.15438 -0.99437 0 0 0 0 0 0.11851 -0.07023 0.00161 0.0197 0 -0.12164 2.26588 -1.0874 -0.27376 0.44067 -0.15813
LYS_549 -3.29846 0.33199 2.39886 -0.28857 0.02743 0.13318 1.20088 -1.23161 -0.03121 -0.14168 -0.47225 -0.15823 0 0 -0.88908 0 0 0.0143 0.00959 0.03266 1.89389 0 -0.13928 0 -1.5107 -0.03555 0.18189 -1.97196
VAL_550 -7.21964 0.47616 1.66233 -0.35261 0.22277 0.08534 1.67225 -2.13527 -0.00078 -0.01373 -0.52948 -0.36927 0 0 -0.60635 0 0 0.01957 0.00163 0.01065 0.56916 0 -0.01168 0 1.9342 0.23885 0.30048 -4.04543
SER_551 -5.71494 0.55066 4.84792 -0.01671 0 0.02845 2.82321 -2.53545 -0.00134 -0.01444 -2.9582 -0.874 0 0 -0.06989 0 0 0.00391 0.01609 0.05745 0.46327 0 -0.18956 0.67352 -0.77834 1.16917 0.47801 -2.04122
TYR_552 -8.59316 0.90725 1.95311 -1.05944 0.12657 0.62217 1.69007 -1.97403 -0.00991 -0.16551 -1.83454 -0.29371 0 0 -0.59909 0 0 0.01999 0.1189 0.01731 0 1.54537 -0.44245 0.01458 1.2797 0.9365 0.57145 -5.16886
GLY_553 -4.27883 0.35871 3.17105 -0.00117 0 0 1.93334 -1.88743 -0 -0 -1.794 -0.3213 0 0 0 0 0 0.01223 0.19112 0 0 0 -0.40662 0 0.83697 0.38379 0.51821 -1.28392
PHE_554 -8.34833 0.98929 1.23097 -0.63508 0.16745 0.38905 1.50964 -1.79543 -0.01902 -0.11701 -1.88876 0.24464 0 0 -0.49053 0 0 0.00732 0.01373 0.29187 0 2.06082 -0.2814 0 1.0402 0.36894 0.52122 -4.74042
LEU_555 -8.43488 1.13059 2.42964 -0.52829 0.22761 0.1526 1.75989 -2.14504 -0 -0 -1.67434 0.1239 0 0 -0.35412 0 0 0.03173 0.21739 0.03397 0.12202 0 -0.18705 0 0.18072 -0.42982 0.89182 -6.45166
SER_556 -5.40476 0.59825 3.99913 -0.03123 0.00497 0.05516 2.40909 -1.93229 -0.02939 -0.19725 -0.54053 -0.79415 0 0 -1.04129 0 0 0.13563 0.20047 1e-05 0.11342 0 -0.02338 0.60885 -0.77834 1.03657 1.61741 0.00636
PRO_557 -6.09356 1.09333 3.73846 -0.19779 0.04165 0.14821 1.69395 -1.55549 -0.00537 -0.05854 -0.55972 -0.21414 0 0 0 0 0 0.01447 0.34584 0.01031 0.83119 0 -0.05126 0 -2.4119 1.68978 1.8621 0.32151
PRO_558 -8.50432 1.10524 2.9951 -0.07104 0 0.04376 1.80777 -1.69515 -0 -0 -1.1407 0.59496 0 0 0 0 0 0.01411 -0.15577 0.00268 0.3592 0 -0.76016 0 -2.4119 0.47519 0.97108 -6.36995
GLN_559 -7.83057 0.99737 5.59955 -0.59745 0.2546 0.99776 3.07016 -2.84343 -0 -0 -3.04782 -2.22531 0 0 0 -0.75522 0 0.00591 -0.03738 0.04202 0 4.44002 -0.25758 0 -0.18838 -0.08962 0.49529 -1.97008
LEU_560 -7.91264 0.75978 3.29746 -0.5833 0.14576 0.15733 1.97023 -2.46559 -0 -0 -2.11693 0.26624 0 0 -0.48716 0 0 0.07686 -0.0628 0.07075 0.46916 0 -0.20984 0 0.18072 -0.27143 0.54556 -6.16985
ASN_561 -7.28054 0.4262 7.41749 -0.29231 0.06949 0.50659 3.88987 -3.65128 -0.00015 -0.00087 -2.20044 -0.80805 0 0 -1.66339 0 0 0.02686 -0.077 0.10056 0 1.89634 -0.74316 0 -0.93687 0.23404 0.45165 -2.63497
LYS_562 -4.00717 0.25198 5.04973 -0.43344 0.05797 0.25738 1.23921 -1.96529 -0.00603 -0.01476 -3.49705 0.057 0 0 -0.73806 0 0 0.0357 0.02701 0.11321 1.65802 0 -0.04555 0 -1.5107 0.08387 0.50252 -2.88446
ASN_563 -2.60425 0.16792 2.5262 -0.17665 0.01089 0.27163 0.81115 -1.15479 -0.02326 -0.15275 -0.42199 -0.3158 0 0 -0.78427 0 0 0.27966 -0.04509 0.00036 0 1.89812 0.03021 0 -0.93687 0.05353 0.53333 -0.03273
SER_564 -3.02296 0.29472 4.13611 -0.02708 0 0.04626 2.12837 -1.90106 -0.026 -0.17611 0.35842 -1.19552 0 0 -0.98962 0 0 0.20704 0.00765 0.16889 1.6439 0 -0.42768 0.62858 -0.77834 0.17227 0.36388 1.61172
SER_565 -1.19414 0.03969 1.64654 -0.02961 0.00113 0.04752 0.41797 -0.74255 -0.00779 -0.07917 -0.11968 -0.99183 0 0 0 0 0 0.09839 -0.07178 0.01492 0.1623 0 -0.28094 0.61179 -0.77834 -0.4416 0.29262 -1.40456
GLY_566 -2.96182 0.16596 3.52847 -0.00025 0 0 1.54595 -1.70034 -0 -0 -0.84559 -0.16543 0 0 -0.98225 0 0 0.02548 -0.11634 0 0 0 -0.92217 0 0.83697 -0.30668 0.33913 -1.55889
ILE_567 -7.73519 1.0272 2.43318 -0.62736 0.68555 0.10381 1.63593 -2.0566 -0.01705 -0.17919 -2.22254 0.67898 0 0 -0.45931 0 0 0.00367 -0.09536 0.13608 0.93748 0 -0.29824 0 0.73287 -0.25257 0.73344 -4.83522
TYR_568 -9.96925 0.94242 6.39259 -0.88189 0.1362 0.35758 3.80402 -3.60302 -0.00816 -0.0822 -2.46474 -0.56152 0 0 -0.21459 0 0 0.01281 0.10027 0.00233 0 2.65566 0.09512 0.02519 1.2797 0.0296 0.91674 -1.03514
SER_569 -4.85897 0.52957 4.23536 -0.02685 0.0001 0.04097 2.4734 -2.18155 -0.01625 -0.16712 -2.41381 -0.83713 0 0 -0.38471 0 0 0.00498 0.13345 0.00365 0.16075 0 -0.26227 0.63929 -0.77834 0.02501 0.93795 -2.74253
GLU_570 -7.65741 0.85618 7.64633 -0.21025 0.01928 0.28051 4.25567 -3.38807 -0.02106 -0.17121 -4.79069 -0.59606 0 0 -1.10074 -1.8793 0 0.00667 -0.0821 0.07458 0 3.22153 -0.31751 0 -2.7348 -0.65442 0.85931 -6.38356
ALA_571 -6.04257 0.8373 2.87975 -0.02679 0.00207 0 2.63686 -2.30077 -0.02199 -0.13705 -1.52119 -0.42558 0 0 -1.03617 0 0 0.01715 -0.03478 0 0 0 -0.02558 0 1.8394 -0.66728 0.37082 -3.6564
LEU_572 -9.74324 1.33558 3.06534 -0.50127 0.21688 0.13748 3.05329 -2.62926 -0 -0 -2.56293 0.0816 0 0 0 0 0 0.0081 0.02806 0.00313 0.10024 0 -0.15055 0 0.18072 -0.60369 0.35265 -7.62789
LEU_573 -8.86391 1.12467 4.99943 -0.45388 0.1903 0.07698 3.5046 -3.22199 -0.00104 -0.01634 -2.26598 0.32768 0 0 0 0 0 0.01694 0.07256 0.1546 0.56145 0 -0.01917 0 0.18072 -0.58614 0.58032 -3.63819
THR_574 -6.23287 0.49237 3.9537 -0.12157 0.03184 0.05738 2.4471 -2.43253 -0.01874 -0.1325 -1.68434 -0.61504 0 0 0 0 0 0.07419 -0.14036 0.01555 0.21427 0 0.37152 2.36713 -1.0874 -0.1739 0.66148 -1.95272
THR_575 -5.66559 0.58298 3.49381 -0.1239 0.06209 0.05844 1.85323 -1.93851 -0.00199 -0.05224 -0.92735 -1.29035 0 0 0 -0.60045 0 0.02839 0.12436 0.5299 0.07067 0 -0.09593 2.68543 -1.0874 -0.11269 0.72107 -1.68602
ASN_576 -7.59125 0.3761 6.42638 -0.38541 0.03886 0.76812 4.14096 -3.34365 -0.02335 -0.15266 -3.94231 -0.34843 0 0 -2.07746 0 0 0.0349 0.15294 0.18042 0 2.91077 -0.52308 0 -0.93687 -0.60626 0.73775 -4.16353
ILE_577 -7.83546 1.19003 2.19121 -0.64692 0.60946 0.12626 1.47866 -2.11145 -0.01749 -0.10037 -0.90117 0.43132 0 0 0 0 0 0.07967 0.02597 0.08647 0.93345 0 -0.75034 0 0.73287 -0.63955 0.72579 -4.39159
VAL_578 -7.66927 1.27203 2.25276 -0.26427 0.17757 0.05289 2.33499 -1.84124 -0.01427 -0.04889 -2.03134 -0.25129 0 0 0 0 0 0.04244 -0.0397 0.01721 0.31881 0 -0.7774 0 1.9342 -0.16307 1.27888 -3.41897
PRO_579 -6.49374 1.07808 2.17673 -0.12868 0.00404 0.09223 1.1907 -1.1123 -0 -0 -1.42282 0.22302 0 0 0 0 0 0.03802 -0.11331 0.01645 0.12729 0 -0.89488 0 -2.4119 -0.24971 1.08398 -6.79681
MET_580 -11.1627 1.38725 5.2948 -0.20499 0.02777 0.07676 2.92598 -3.27872 -0 -0 -3.21892 -0.49734 0 0 0 0 0 0.00432 0.07806 0.18283 2.33786 0 -0.14618 0 0.60916 -0.28656 0.50667 -5.36398
TYR_581 -9.7085 0.74138 5.38083 -0.61186 0.09492 0.33014 3.57511 -3.41208 -0 -0 -3.68188 -0.0776 0 0 -1.13614 0 0 0.01545 0.01709 0.27784 0 2.73425 -0.07223 0.00415 1.2797 -0.16663 0.57334 -3.84274
GLN_582 -4.87724 0.23401 4.79829 -0.5701 0.14091 0.9564 1.89124 -2.34139 -0.01015 -0.09784 -1.451 -2.22686 0 0 -0.4364 0 0 0.14401 -0.11114 0.04092 0 3.89483 -0.12179 0 -0.18838 -0.41642 0.59489 -0.15321
SER_583 -4.53113 0.33901 4.85248 -0.0257 0 0.02215 1.89967 -2.2936 -0.00791 -0.09232 -1.41536 -0.15822 0 0 -1.46677 0 0 0.10041 -0.03729 0.01271 0.78366 0 -0.03544 0.77747 -0.77834 -0.37506 0.58163 -1.84795
PHE_584 -10.7311 1.73709 4.3268 -0.91581 0.04793 0.35214 3.66419 -3.00721 -0 -0 -2.7636 0.05671 0 0 0 0 0 0.0216 -0.02788 0.00599 0 2.70758 -0.02835 0 1.0402 -0.0539 0.48257 -3.08509
GLN_585 -8.00087 0.45967 8.15944 -0.25635 0.04039 0.17652 3.40262 -3.74355 -0.01524 -0.09515 -3.6071 -0.43628 0 0 -0.5292 0 0 0.0401 -0.04179 0.00144 0 2.91499 -0.17838 0 -0.18838 -0.00164 0.65939 -1.23936
VAL_586 -5.6012 0.46591 4.48134 -0.31463 0.23926 0.07249 1.83216 -2.59848 -0 -0 -1.37137 -0.12369 0 0 0 0 0 0.04069 -0.00622 0.00066 0.1086 0 -0.21633 0 1.9342 -0.21178 0.63755 -0.63084
ILE_587 -7.69938 1.17859 2.73263 -0.49313 0.37825 0.09699 2.62393 -2.43453 -0 -0 -1.57698 0.29594 0 0 0 0 0 0.06751 -0.04389 0.11519 1.09386 0 -0.14795 0 0.73287 -0.04839 0.74309 -2.38541
TRP_588 -10.588 0.76453 5.17263 -1.02389 0.03477 0.38912 3.38646 -3.3783 -0 -0 -2.87798 -0.38965 0 0 -0.49053 0 0 0.00503 0.07672 0.55385 0 2.00394 -0.29975 0 1.6906 0.14267 0.77408 -4.05371
ARG_589 -6.44184 0.4775 7.94794 -0.7645 0.10644 0.47552 2.89724 -3.64473 -0.01802 -0.08773 -3.55607 0.44813 0 0 0 0 0 0.03316 0.01308 0.06036 1.49081 0 -0.00891 0 -1.2888 0.05931 0.6817 -1.1194
TYR_590 -9.23888 1.27679 5.76993 -0.97719 0.05417 0.40537 3.09077 -3.3991 -0.00975 -0.05942 -2.85956 -0.2931 0 0 0 0 0 0.00592 0.05643 0.03201 0 1.91585 -0.30964 0.13045 1.2797 -0.07449 0.7425 -2.46123
PHE_591 -10.0314 0.75411 3.95888 -1.04533 0.13003 0.39891 3.03066 -3.21723 -0 -0 -3.06528 0.01404 0 0 0 0 0 0.00639 0.00142 0.02771 0 1.7576 -0.52068 0 1.0402 0.04027 0.63025 -6.08948
HIS_592 -7.98182 0.31234 6.45508 -0.40143 0.01036 0.46611 2.52879 -3.28919 -0.01902 -0.11701 -1.53166 -0.24135 0 0 0 0 0 0.00787 -0.04949 0.02975 0 2.12113 -0.01736 0 -0.45461 -0.00427 0.51184 -1.66395
ASP_593 -4.18577 0.12992 6.21663 -0.1142 0.01122 0.35388 2.80132 -2.61643 -0 -0 -4.47155 -0.17535 0 0 -0.94259 -0.75522 0 0.01517 -0.02686 0.00715 0 1.95925 -0.17538 0 -2.3716 -0.2152 0.33235 -4.22325
THR_594 -5.42427 0.33827 5.21164 -0.20162 0.16381 0.07396 2.65616 -2.59093 -0.01799 -0.08705 -2.24282 -0.26833 0 0 0 0 0 0.00982 0.25204 4e-05 0.14272 0 -0.32789 2.28236 -1.0874 0.36552 0.43303 -0.31894
LEU_595 -8.82476 0.99595 4.09334 -0.50018 0.31858 0.12323 2.74633 -2.77318 -0 -0 -1.58702 0.22595 0 0 0 0 0 0.00264 -0.0275 0.04531 0.33951 0 -0.28636 0 0.18072 0.35445 0.5955 -3.97751
LEU_596 -8.74355 0.61677 3.1277 -0.70309 0.29496 0.28212 2.85669 -2.74876 -0.00131 -0.01522 -2.60951 0.08332 0 0 0 0 0 0.00714 0.11811 0.04532 1.03052 0 -0.2598 0 0.18072 -0.29999 0.48697 -6.25087
ARG_597 -6.57761 0.59772 6.83343 -0.94673 0.15134 0.6413 3.13395 -3.23204 -0 -0 -2.67903 0.42038 0 0 -0.94259 0 0 0.00476 0.02957 0.1514 2.91274 0 -0.05284 0 -1.2888 -0.3047 0.63436 -0.5134
LYS_598 -6.10839 0.28003 8.2866 -0.5693 0.13445 0.27376 3.6422 -3.50344 -0.05344 -0.32385 -4.65072 -0.00324 0 0 0 -0.72374 0 0.02917 -0.00022 0.0798 2.86019 0 0.05273 0 -1.5107 -0.24039 0.6481 -1.4004
TYR_599 -8.87655 0.60523 4.96204 -0.50515 0.01245 0.20375 3.02593 -3.16863 -0.00995 -0.13365 -2.53418 -0.30413 0 0 0 0 0 0.04177 -0.01669 0.06281 0 3.00084 -0.1373 0.01286 1.2797 -0.16406 0.43373 -2.20919
ALA_600 -6.50522 0.2491 4.47904 -0.02189 0 0 2.71799 -3.14156 -0 -0 -2.89511 -0.37515 0 0 0 0 0 0.01231 -0.00817 0 0 0 -0.33288 0 1.8394 -0.36945 0.42249 -3.9291
GLU_601 -4.19348 0.25364 5.15465 -0.20618 0.03129 0.29056 2.02095 -2.35763 -0.0181 -0.16021 -1.48937 -0.57457 0 0 0 0 0 0.00646 -0.01318 0.00677 0 3.20478 -0.06705 0 -2.7348 -0.21266 0.36302 -0.69513
GLU_602 -4.46974 0.17221 5.8542 -0.2143 0.01942 0.28656 2.29179 -2.30477 -0.03534 -0.16363 -2.3324 -0.56447 0 0 0 -0.19327 0 0.00415 -0.06025 0.0216 0 3.03043 -0.34002 0 -2.7348 -0.27028 0.30012 -1.70279
ARG_603 -6.19031 0.45108 5.9763 -0.66734 0.1919 0.45988 2.59857 -2.68265 -0.02349 -0.19083 -2.01919 -0.06104 0 0 0 -0.19327 0 0.00514 -0.0034 0.06946 2.63181 0 -0.12753 0 -1.2888 -0.54139 0.59119 -1.01389
ASN_604 -5.97565 0.38127 6.13094 -0.36834 0.1087 0.79976 3.27211 -2.95707 -0 -0 -2.853 -0.70614 0 0 -0.5649 -0.68052 0 0.00484 -0.09181 0.02208 0 2.16728 -1.03672 0 -0.93687 -0.59339 0.75876 -3.11868
GLY_605 -4.51988 0.34336 3.78111 -0.00025 0 0 1.50933 -2.06819 -0.00476 -0.03936 -1.53566 -0.16924 0 0 0 0 0 0.00647 -0.07782 0 0 0 -1.5089 0 0.83697 -0.28317 0.34061 -3.38941
VAL_606 -7.87474 0.45052 2.50034 -0.3794 0.31653 0.09418 2.4319 -2.531 -0 -0 -2.55493 -0.40266 0 0 0 0 0 0.02841 0.21793 0.01313 0.8555 0 -0.35426 0 1.9342 0.09169 0.306 -4.85666
ASN_607 -8.27948 0.50474 7.44562 -0.259 0.00541 0.40013 3.84527 -3.70191 -0.02962 -0.1532 -3.79345 -0.32206 0 0 -0.44396 -1.03513 0 0.00652 0.20455 0.02811 0 2.96902 0.04256 0 -0.93687 -0.00638 0.59077 -2.91839
VAL_608 -7.79073 0.87677 2.37819 -0.28699 0.25348 0.062 2.86451 -2.62663 -0 -0 -2.62514 -0.25625 0 0 0 0 0 0.02284 0.12604 0.19222 0.29967 0 -0.78033 0 1.9342 -0.19857 0.64083 -4.9139
VAL_609 -7.06465 1.0332 3.00171 -0.247 0.12022 0.04846 2.99753 -2.3626 -0.01755 -0.06377 -2.9666 -0.25984 0 0 0 0 0 0.01322 -0.05803 0.0772 0.36535 0 -0.80035 0 1.9342 -0.42355 0.61392 -4.0589
SER_610 -5.6337 0.44183 4.4196 -0.02725 0 0.06531 3.09986 -2.43924 -0 -0 -2.46407 -0.20602 0 0 0 0 0 0.01646 0.02505 2e-05 0.09376 0 -0.49549 0.60328 -0.77834 -0.35315 0.42873 -3.20335
GLY_611 -4.70132 0.73277 3.26116 -0.00158 0 0 2.03635 -2.13518 -0 -0 -1.94567 -0.35878 0 0 0 0 0 0.02151 -0.10849 0 0 0 -1.42739 0 0.83697 0.03535 0.67183 -3.08248
PRO_612 -6.38323 0.60201 1.36346 -0.19886 0.00593 0.14366 0.73407 -0.95016 -0.0187 -0.13249 -0.6052 0.02374 0 0 0 0 0 0.01115 0.06981 0.00384 0.3136 0 -0.75097 0 -2.4119 0.04993 0.80775 -7.32257
VAL_613 -8.19281 1.16828 3.39292 -0.2817 0.24469 0.06299 2.6902 -2.76867 -0 -0 -2.99485 -0.29836 0 0 0 0 0 0.01408 0.01146 0.001 0.31436 0 -0.78736 0 1.9342 -0.34182 0.64798 -5.18342
PHE_614 -9.3762 1.38575 0.79148 -0.63577 0.06714 0.3929 1.07946 -1.76076 -0.05754 -0.36878 -0.8317 0.05962 0 0 0 0 0 0.0292 0.00116 0.23637 0 2.31413 -0.22895 0 1.0402 -0.02941 0.66764 -5.22405
ASP_615 -6.83441 0.19381 10.4063 -0.25415 0.03127 0.84795 5.00711 -4.51096 -0.03309 -0.15631 -9.278 -0.38684 0 0 -2.44887 -0.46025 0 0.02786 0.21634 0.01565 0 2.15492 -0.51061 0 -2.3716 0.69834 0.64234 -7.00318
PHE_616 -8.18522 1.2572 3.34137 -0.6079 0.02716 0.30454 1.89992 -2.32893 -0 -0 -1.98295 -0.00658 0 0 -1.06372 0 0 0.01739 0.10336 0.00202 0 2.23334 0.02995 0 1.0402 0.40717 0.63909 -2.87258
ASP_617 -3.2515 0.23393 5.23993 -0.11282 0.02006 0.3518 1.55242 -2.21469 -0.03426 -0.13679 -3.37308 -0.19887 0 0 0 -0.47882 0 0.03343 0.07535 0.03407 0 2.41512 -0.31615 0 -2.3716 -0.45314 0.47211 -2.51349
TYR_618 -8.12712 0.59905 5.02574 -0.73619 0.11542 0.45281 2.02639 -3.08362 -0.01385 -0.15114 -0.70997 -0.41504 0 0 0 0 0 0.01558 -0.07018 0.04206 0 1.98482 0.21401 0.00732 1.2797 -0.20334 0.80215 -0.94539
ASP_619 -3.69965 0.35521 6.30512 -0.11033 0.00867 0.34889 2.79324 -2.44672 -0.0002 -0.00418 -3.97553 -0.33613 0 0 -0.95252 0 0 0.01938 0.00076 0.22774 0 2.25281 -0.33051 0 -2.3716 0.02823 1.01604 -0.87128
GLY_620 -3.28769 0.33336 3.64463 -6e-05 0 0 1.71298 -1.76653 -0.03177 -0.0903 -2.54825 -0.4033 0 0 -1.40732 0 0 0.06598 -0.17892 0 0 0 -1.48217 0 0.83697 -0.48666 0.5079 -4.58115
ARG_621 -6.15054 0.48605 6.66885 -0.93806 0.27921 0.68082 1.73802 -3.00804 -0.0217 -0.14265 -0.3142 -0.05244 0 0 -0.43347 0 0 0.04385 -0.00825 0.01045 1.7411 0 -0.21605 0 -1.2888 -0.46855 0.30915 -1.08526
CYS_622 -4.51096 0.18206 3.67367 -0.09401 0.00362 0.05155 1.13018 -1.74821 -0 -0 -2.20376 -0.03402 0 0 0 0 0 0.00655 -0.05825 0.00055 0.31519 0 0.07011 0 3.6196 -0.25676 0.35898 0.50608
ASP_623 -5.45746 0.45107 6.82767 -0.11057 0.01001 0.30824 2.86796 -2.8697 -0.03173 -0.1945 -4.66398 -0.38915 0 0 -1.06372 0 0 0.02011 0.02274 0.01311 0 1.92356 0.05744 0 -2.3716 -0.44209 0.33954 -4.75308
SER_624 -3.95551 0.26892 5.24533 -0.03168 0 0.07303 2.5586 -2.33644 -0.03082 -0.14776 -2.44743 -0.36056 0 0 -0.63004 0 0 0.02489 -0.00705 0.00137 0.18264 0 -0.40576 0.60337 -0.77834 -0.59275 0.34437 -2.42163
LEU_625 -6.91385 0.63557 4.95356 -0.48902 0.19229 0.12476 1.56524 -2.72422 -0.00048 -0.01048 -1.41535 0.20084 0 0 0 0 0 0.0071 -0.05214 0.01795 0.27342 0 -0.30504 0 0.18072 -0.5084 0.36563 -3.90191
GLU_626 -4.62078 0.21798 6.16829 -0.47672 0.3074 1.50544 1.85224 -2.67522 -0.04299 -0.29676 -1.89417 -2.79747 0 0 0 0 0 0.01928 0.07114 0.10069 0 3.97568 -0.19991 0 -2.7348 -0.40362 0.40576 -1.51853
ASN_627 -4.80756 0.36061 5.75581 -0.18154 0.0556 0.2756 2.16293 -2.60465 -0.05858 -0.30779 -0.71133 -0.29417 0 0 -0.63004 0 0 0.01113 0.05918 0.00013 0 1.44097 0.28458 0 -0.93687 -0.17879 0.40068 0.0959
LEU_628 -9.19776 1.47007 4.60417 -0.51036 0.31807 0.1172 2.89793 -3.11934 -0 -0 -2.1639 0.27122 0 0 0 0 0 0.00637 -0.02692 0.02224 0.36716 0 -0.27569 0 0.18072 -0.11347 0.56974 -4.58255
ARG_629 -6.55122 0.42329 7.13585 -0.55837 0.12171 0.31689 2.35587 -3.1713 -0.02092 -0.18764 -2.2302 0.2878 0 0 0 0 0 0.07653 -0.06408 0.17133 1.93333 0 -0.1698 0 -1.2888 -0.39844 0.66822 -1.14994
GLN_630 -3.10043 0.18263 3.54127 -0.67364 0.08911 0.71089 1.38078 -1.59883 -0.01524 -0.13673 -1.02484 -0.40814 0 0 0 0 0 0.01629 -0.04594 0.01353 0 2.49549 -0.13891 0 -0.18838 -0.42984 0.41626 1.08534
LYS_631 -5.91672 0.71287 6.09839 -0.49037 0.12461 0.31554 2.54033 -2.5209 -0.00292 -0.06415 -4.6577 -0.18093 0 0 0 -0.47882 0 0.01406 -0.05062 0.14046 1.83645 0 0.02237 0 -1.5107 -0.21295 0.48048 -3.80121
ARG_632 -7.92966 0.72025 7.03327 -0.44781 0.05653 0.22108 2.63063 -2.90591 -0.01734 -0.14716 -2.53058 0.45916 0 0 -0.60309 -0.6178 0 0.01161 0.03411 0.04749 2.11295 0 -0.05125 0 -1.2888 -0.21103 0.64671 -2.77663
ARG_633 -5.3197 0.48501 4.37827 -0.81127 0.12937 0.57266 2.20906 -2.13697 -0.02077 -0.23117 -1.9165 0.57894 0 0 0 0 0 0.04972 0.0074 0.2377 2.62587 0 -0.08285 0 -1.2888 -0.1571 0.38842 -0.30271
VAL_634 -4.13842 0.51575 1.35675 -0.27658 0.19567 0.05923 0.36087 -1.43702 -0.03121 -0.14168 -0.57484 -0.24358 0 0 0 0 0 0.013 -0.04994 0.00458 0.18949 0 -0.65895 0 1.9342 -0.17894 0.42163 -2.67999
ILE_635 -7.79831 1.19102 3.19565 -0.61477 0.40026 0.11708 2.21796 -2.29103 -0.00593 -0.01732 -1.23033 0.12129 0 0 0 0 0 0.18855 -0.0696 0.02758 1.13082 0 -0.75017 0 0.73287 -0.3862 0.71573 -3.12486
ARG_636 -4.81851 0.62572 3.8044 -0.82787 0.17818 0.57008 1.25067 -1.76489 -0.0204 -0.10856 -0.52666 -0.24933 0 0 0 0 0 0.12196 -0.07286 0.02812 2.1339 0 -0.16741 0 -1.2888 -0.30039 0.58636 -0.84628
ASN_637 -2.53149 0.39293 2.01756 -0.19263 0.02634 0.31979 0.08462 -1.22115 -0 -0 -0.05726 -0.92872 0 0 0 0 0 0.02503 0.03046 0.06924 0 1.62517 -0.65617 0 -0.93687 -0.18668 0.3452 -1.77465
GLN_638 -6.13125 0.72682 5.43645 -0.63352 0.10788 0.63274 2.76607 -2.66379 -0.0204 -0.10856 -2.3542 -0.73407 0 0 0 0 0 0.08448 0.00751 0.00607 0 2.2673 0.02408 0 -0.18838 -0.14832 0.34513 -0.57794
GLU_639 -3.57696 0.27784 3.04478 -0.30608 0.05345 0.34601 0.68469 -1.30095 -0 -0 -1.58617 -0.24256 0 0 0 -0.6178 0 0.10741 -0.0578 0.0045 0 3.83585 0.12537 0 -2.7348 -0.08308 0.24782 -1.7785
ILE_640 -7.47569 0.61168 2.3086 -0.54215 0.43618 0.11509 1.85498 -1.9236 -0.0036 -0.06408 -2.15492 -0.09677 0 0 0 0 0 0.03696 -0.05529 0.0179 1.44525 0 -0.44515 0 0.73287 -0.08727 0.40219 -4.88683
LEU_641 -8.19757 1.00917 0.33525 -0.56734 0.16469 0.15214 0.9531 -1.31388 -0 -0 0.16243 0.22855 0 0 0 0 0 0.03049 -0.0353 0.12984 0.55719 0 -0.36174 0 0.18072 -0.09179 0.53649 -6.12758
ILE_642 -7.24818 1.10489 1.32686 -0.46363 0.32926 0.09134 0.78991 -1.57576 -0.00952 -0.09963 -0.004 0.04837 0 0 0 0 0 0.0217 -0.04026 0.01221 0.46218 0 -0.77507 0 0.73287 -0.13479 1.19312 -4.23812
PRO_643 -7.71279 1.00135 3.00408 -0.11239 0.00022 0.08367 1.44132 -1.50085 -0.02124 -0.16323 -1.78341 0.30215 0 0 -0.61742 0 0 0.00538 -0.0654 0.02243 0.11044 0 -1.2174 0 -2.4119 -0.30141 1.24467 -8.69173
THR_644 -6.58669 0.35102 5.21539 -0.11753 0.0664 0.05616 3.37336 -2.86685 -0.02078 -0.15764 -3.76065 -0.97646 0 0 -0.5225 -0.81501 0 0.00812 0.0399 0.01506 0.51365 0 -0.1221 2.28157 -1.0874 -0.10279 0.57984 -4.63595
HIS_645 -9.85227 1.10217 6.98572 -0.35917 0.00025 0.47585 3.15733 -3.71007 -0.0354 -0.23969 -3.34425 0.29304 0 0 0 -0.81501 0 0.04238 0.49317 0.05885 0 2.66802 -0.29708 0 -0.45461 -0.01197 0.72484 -3.1179
PHE_646 -11.026 1.24455 2.20237 -0.54894 0.04987 0.21776 2.66516 -2.43959 -0 -0 -3.18222 -0.03733 0 0 0 0 0 0.02572 0.00289 0.45925 0 2.09098 -0.33974 0 1.0402 -0.26057 0.77942 -7.05623
PHE_647 -10.3247 1.09694 2.51655 -1.09234 0.14048 0.66942 2.49005 -2.84678 -0 -0 -2.97147 0.06034 0 0 0 0 0 0.01203 0.0459 0.19925 0 2.83482 -0.35807 0 1.0402 -0.32495 0.67654 -6.13573
ILE_648 -7.35306 0.55535 1.81902 -0.45301 0.32764 0.09658 2.50942 -2.05925 -0 -0 -2.33777 -0.04035 0 0 0 0 0 0.0235 0.21657 0.00227 0.34389 0 -0.49332 0 0.73287 -0.25921 0.5463 -5.82255
VAL_649 -7.45012 0.88441 1.88058 -0.26772 0.15136 0.05531 3.01055 -2.26395 -0.01068 -0.03919 -2.58476 -0.27576 0 0 0 0 0 0.02531 -0.06965 0.06222 0.22252 0 -0.7581 0 1.9342 -0.30489 0.41461 -5.38375
LEU_650 -7.69456 0.83617 1.30905 -0.48655 0.2474 0.11302 2.65834 -2.03088 -0.01711 -0.06758 -2.57836 0.01421 0 0 0 0 0 0.00399 -0.06147 0.0995 1.01316 0 -0.22413 0 0.18072 -0.10544 0.33611 -6.45441
THR_651 -6.4909 0.49441 3.98038 -0.18084 0.13143 0.06659 3.18253 -2.38893 -0.01068 -0.03919 -3.89945 -0.36415 0 0 0 -0.3846 0 0.02385 -0.03098 0.01889 0.17151 0 -0.16619 2.34606 -1.0874 0.14492 0.43105 -4.0517
SER_652 -5.08948 0.20165 4.45318 -0.022 0 0.05274 2.74421 -2.14868 -0.01711 -0.06758 -2.44042 -0.63416 0 0 0 0 0 0.03192 0.01539 0.00565 0.12782 0 -0.55413 0.63567 -0.77834 0.16156 0.39121 -2.93089
CYS:disulfide_653 -6.66771 0.69406 3.85126 -0.04291 0.0002 0.01727 0.63963 -2.11209 -0.02315 -0.21201 0.21086 -0.21389 0 0 0 0 -0.38516 0.01738 0.21934 0.24914 0.20545 0 0.03384 0 3.6196 0.02333 0.30573 0.4302
LYS_654 -5.02152 0.23553 6.52416 -0.31807 0.0269 0.13397 2.51858 -2.66601 -0.00522 -0.09275 -3.64379 0.18849 0 0 -0.36326 -0.46113 0 0.01923 0.1538 0.12677 2.33745 0 -0.02979 0 -1.5107 -0.31073 0.46464 -1.69348
ASP_655 -4.07159 0.34914 5.80525 -0.24629 0.09231 0.82305 2.80801 -2.49268 -0.02905 -0.16765 -3.56149 -1.01949 0 0 -0.73424 -0.55771 0 0.03864 0.03056 0.01883 0 2.00731 -0.80759 0 -2.3716 -0.40701 0.51146 -3.98184
THR_656 -3.40142 0.28683 3.60961 -0.12844 0.05946 0.0691 1.67744 -1.83917 -0.00522 -0.09275 -0.55201 -0.98998 0 0 -0.5649 0 0 0.15604 0.13299 0.03111 0.0244 0 0.01205 2.27953 -1.0874 -0.00504 0.53876 0.21099
SER_657 -2.34729 0.25905 3.65326 -0.03765 3e-05 0.0517 1.61467 -1.55435 -0 -0 -2.49318 -0.42603 0 0 -0.73424 -0.55771 0 0.01478 -0.01844 0.00814 0.21556 0 -0.29887 1.75242 -0.77834 -0.16703 0.51743 -1.32611
GLN_658 -7.15901 0.63129 6.82361 -0.25902 0.02277 0.18449 3.2666 -3.09701 -0.02394 -0.18161 -2.53564 -0.41116 0 0 -1.03423 0 0 0.00976 0.06888 0.09004 0 3.00966 -0.00105 0 -0.18838 -0.45146 0.43775 -0.79765
THR_659 -4.52372 0.62888 4.02612 -0.11868 0.08891 0.08622 2.0126 -2.0656 -0.00662 -0.04942 -1.72539 -0.55833 0 0 0 0 0 0.01605 0.1778 0.01244 0.05214 0 -0.32354 2.27186 -1.0874 -0.2451 1.46217 0.13139
PRO_660 -6.30524 0.85005 3.18124 -0.07226 0 0.04433 1.02189 -1.42932 -0 -0 0.03213 0.59173 0 0 0 0 0 0.0817 -0.2062 0.03121 0.20219 0 -0.72693 0 -2.4119 0.03211 1.49072 -3.59255
LEU_661 -5.86792 0.56401 2.81506 -0.52926 0.41115 0.14251 1.33048 -1.85047 -0 -0 -0.02969 0.26772 0 0 0 0 0 0.18343 0.01975 0.39387 0.30037 0 -0.30011 0 0.18072 -0.02308 0.59496 -1.3965
HIS_D_662 -4.06845 0.21288 4.16758 -0.44582 0.03927 0.59297 1.56221 -2.01051 -0.01985 -0.13235 -1.6944 -0.29218 0 0 0 0 0 0.14873 -0.04491 0.0163 0 1.61136 -0.58096 0 -0.45461 -0.04631 0.47746 -0.96159
CYS:disulfide_663 -6.04817 0.88671 3.79574 -0.05007 0.00558 0.02076 1.1956 -2.09273 -0 -0 -1.06032 -0.27034 0 0 -0.47628 0 -0.38516 0.02847 0.28308 0.05162 0.40686 0 0.16381 0 3.6196 -0.11562 0.62331 0.58247
GLU_664 -2.86975 0.13112 4.42094 -0.46796 0.09011 0.95343 2.12884 -1.76694 -0.00917 -0.06369 -2.49021 -0.41778 0 0 -1.03423 -0.84916 0 0.02667 -0.04981 0.04461 0 3.08455 -0.23656 0 -2.7348 -0.4034 0.53351 -1.97968
ASN_665 -4.21861 0.11728 5.03596 -0.23127 0.03799 0.3709 1.97108 -2.19487 -0.0288 -0.16285 -2.25936 -0.98666 0 0 0 -0.46113 0 0.01948 0.08733 0.09025 0 2.20957 -0.46623 0 -0.93687 0.25926 0.39205 -1.3555
LEU_666 -7.7728 0.77794 2.79648 -0.49725 0.29419 0.08516 1.78686 -2.25972 -0.01033 -0.04061 -2.34522 0.36387 0 0 -0.36326 0 0 0.01718 -0.00083 0.09568 0.36497 0 -0.23549 0 0.18072 0.15602 0.94384 -5.66262
ASP_667 -4.50779 0.21538 5.34854 -0.18734 0.0355 0.59939 2.50581 -2.4622 -0.04023 -0.24584 -2.12219 -1.37239 0 0 0 0 0 0.01923 0.0158 0.0573 0 2.07304 -0.36966 0 -2.3716 -0.18587 0.99953 -1.99559
THR_668 -5.02614 0.52054 1.67807 -0.14773 0.09672 0.11285 1.27514 -1.44967 -0 -0 -0.62185 -1.19123 0 0 0 0 0 0.02355 0.08257 0.01873 0.76785 0 -0.21916 2.38863 -1.0874 0.07629 0.73758 -1.96465
LEU_669 -5.07684 0.1891 2.6944 -0.45977 0.1564 0.08608 2.34036 -1.72848 -0.02137 -0.08853 -2.70773 0.05567 0 0 0 0 0 0.07315 0.05094 0.02269 0.6392 0 -0.1039 0 0.18072 -0.04231 0.61325 -3.12697
ALA_670 -5.64334 0.79284 2.00504 -0.02121 0 0 2.09358 -2.23297 -0 -0 -1.82289 -0.4309 0 0 0 0 0 0.00951 0.09368 0 0 0 -0.51167 0 1.8394 -0.07185 0.41563 -3.48514
PHE_671 -10.5566 1.11323 2.84402 -0.62595 0.09346 0.41462 2.76649 -2.71909 -0 -0 -2.73272 0.14474 0 0 0 0 0 0.02957 0.12763 0.47544 0 1.97818 -0.17176 0 1.0402 -0.10895 0.44545 -5.44205
ILE_672 -7.99208 1.29417 1.59669 -0.48142 0.3074 0.12645 1.45051 -1.77637 -0.00107 -0.00767 -1.20863 -0.40622 0 0 0 0 0 0.02495 0.18695 0.18394 0.2562 0 -0.34068 0 0.73287 0.03641 0.66144 -5.35616
LEU_673 -7.01391 0.86289 2.84437 -0.50743 0.33095 0.12359 2.41554 -2.16718 -0 -0 -2.47116 0.13232 0 0 0 0 0 0.02777 -0.01588 0.15204 1.07594 0 -0.35572 0 0.18072 0.36111 1.21331 -2.81074
PRO_674 -5.70113 0.84359 2.84316 -0.12432 0.00262 0.09149 0.7999 -1.2653 -0 -0 -1.02405 0.24332 0 0 0 0 0 0.07307 -0.0939 0.02343 0.13339 0 -1.04799 0 -2.4119 -0.15534 1.00484 -5.7651
HIS_D_675 -10.3133 1.36101 6.65266 -0.63122 0.15173 0.562 2.81037 -3.63825 -0.02124 -0.16323 -3.50729 -0.55219 0 0 -1.75355 0 0 0.01843 0.02891 0.04858 0 2.42762 -0.24095 0 -0.45461 0.06311 0.70585 -6.44554
ARG_676 -6.22803 0.39329 4.82802 -1.065 0.2695 0.58582 1.14795 -2.29308 -0.01744 -0.16644 -0.37376 0.3097 0 0 0 0 0 0.02376 0.00487 0.08443 2.23843 0 -0.06692 0 -1.2888 0.44881 0.6109 -0.55398
THR_677 -2.99568 0.1248 1.81949 -0.12786 0.07147 0.06349 0.39691 -1.05431 -0.01422 -0.13488 -0.98069 -1.004 0 0 -0.50236 0 0 0.02854 -0.0207 0.05371 0.07471 0 -0.16685 2.26709 -1.0874 -0.25249 0.23547 -3.20576
ASP_678 -3.84609 0.25731 5.77626 -0.23009 0.0358 0.80506 2.93591 -2.39979 -2e-05 -0.00011 -4.18686 -0.74625 0 0 -0.95863 -0.58942 0 0.03887 -0.01489 0.02491 0 2.95034 -0.04141 0 -2.3716 -0.22062 0.22685 -2.55447
ASN_679 -5.16472 0.36666 4.21089 -0.20412 0.04449 0.33351 2.17935 -2.31004 -0 -0 -1.3779 -0.64514 0 0 -0.96441 0 0 0.03216 -0.03642 0.01832 0 2.29054 -0.6674 0 -0.93687 -0.05479 0.23115 -2.65475
SER_680 -3.25974 0.27376 4.46886 -0.0341 0 0.04027 2.63834 -1.96588 -0.00171 -0.05183 -3.00491 -0.56374 0 0 -0.95863 -0.58942 0 0.01289 0.02028 0.02189 0.23432 0 0.02191 1.72697 -0.77834 -0.3815 0.51436 -1.61595
GLU_681 -4.19356 0.40272 5.08975 -0.3842 0.21687 0.5198 2.05411 -2.20377 -0.00694 -0.1108 -2.67594 -0.71874 0 0 0 -1.8432 0 0.05656 -0.06067 0.06069 0 3.38517 -0.27514 0 -2.7348 -0.56024 0.53409 -3.44825
SER_682 -4.72759 0.48392 4.48882 -0.02829 0.01079 0.02766 2.18278 -2.10683 -0.0066 -0.04775 -2.01879 0.02599 0 0 -0.49342 0 0 0.00885 -0.03184 0.02135 0.55502 0 -0.18652 0.61213 -0.77834 -0.51973 0.3683 -2.16007
CYS:disulfide_683 -4.53855 0.55356 4.40682 -0.05068 0.01605 0.02362 1.88419 -2.13399 -0 -0 -0.59097 -0.50639 0 0 0 0 -0.74433 0.02597 0.22543 0.00274 0.13212 0 0.17741 0 3.6196 0.08354 0.58026 3.16641
VAL_684 -5.61236 0.64596 2.467 -0.30138 0.24568 0.05466 1.16262 -1.867 -0 -0 -1.14489 0.35549 0 0 0 0 0 0.04459 -0.13504 0.03535 0.46059 0 0.54217 0 1.9342 0.31502 0.83085 0.03352
HIS_D_685 -1.89408 0.22769 2.37757 -0.62899 0.07677 0.61255 0.60689 -1.15188 -0 -0 0.70402 -0.84609 0 0 0 0 0 0.07647 -0.05944 0.00576 0 1.771 0.00746 0 -0.45461 -0.03652 0.62372 2.01828
GLY_686 -1.23206 0.06397 1.70718 -5e-05 0 0 0.25016 -0.79917 -0 -0 0.01372 -0.38047 0 0 0 0 0 0.03003 -0.17718 0 0 0 -1.45333 0 0.83697 -0.57769 0.2092 -1.50873
LYS_687 -4.72277 0.19084 5.51295 -0.30523 0.02874 0.14235 2.29228 -2.2465 -0.03172 -0.13397 -2.68198 -0.0527 0 0 -0.49342 0 0 0.03707 0.06841 0.0289 2.04028 0 -0.01372 0 -1.5107 -0.62069 0.31216 -2.15941
HIS_688 -4.17607 0.32919 5.27477 -0.46695 0.01967 0.30816 2.73947 -2.41255 -0.00057 -0.00733 -3.45459 -0.99895 0 0 -1.1709 -0.66445 0 0.01105 0.03066 0.18426 0 2.12012 -0.0188 0 -0.45461 -0.12613 0.35021 -2.58436
ASP_689 -5.30118 0.78701 5.29735 -0.10894 0.00369 0.32621 2.11573 -2.70555 -0.0258 -0.15674 -2.23957 -0.50518 0 0 0 -0.51817 0 0.01226 -0.09048 0.05629 0 1.73428 -0.00214 0 -2.3716 -0.18817 0.43997 -3.44071
SER_690 -3.54113 0.61646 3.93893 -0.03685 0.0011 0.04463 1.9049 -1.8691 -0.01755 -0.16714 -1.49787 -0.3377 0 0 -1.1709 -0.66445 0 0.0341 -0.06933 0.07285 0.15757 0 -0.28472 1.75262 -0.77834 -0.40408 0.53828 -1.77774
SER_691 -3.16832 0.37436 4.58724 -0.02239 0 0.02142 2.11155 -2.05564 -0.00175 -0.01899 -1.09889 0.14687 0 0 0 0 0 0.04985 0.05599 0.00686 0.45809 0 0.3383 0.60006 -0.77834 0.38521 0.50988 2.50137
TRP_692 -11.6585 1.63081 5.25533 -1.34645 0.20487 0.49553 2.36185 -3.59124 -0.02513 -0.2063 -2.55653 -0.65406 0 0 0 -0.51817 0 0.01759 -0.04872 0.12262 0 1.89908 -0.08073 0 1.6906 0.47669 0.91654 -5.61428
VAL_693 -8.01717 0.88574 2.827 -0.31306 0.26354 0.07181 2.44249 -2.57753 -0.00057 -0.00733 -1.90324 -0.23303 0 0 0 0 0 0.00993 -0.05119 0.01899 0.10289 0 -0.38572 0 1.9342 -0.18765 0.88132 -4.23857
GLU_694 -6.17082 0.37082 6.00475 -0.33983 0.05705 0.40966 2.68349 -2.86906 -0.04679 -0.39917 -3.76291 -0.69889 0 0 0 -0.72374 0 0.01156 0.00746 0.19412 0 3.81755 -0.30287 0 -2.7348 -0.32077 0.38435 -4.42885
GLU_695 -5.07987 0.30037 5.74787 -0.2157 0.03719 0.31198 2.31925 -2.71222 -0.05026 -0.29252 -1.96896 -0.60643 0 0 0 0 0 0.00918 0.03731 0.05786 0 3.0023 -0.23448 0 -2.7348 -0.5964 0.31504 -2.3533
LEU_696 -6.86825 0.53552 5.02893 -0.62696 0.18159 0.20721 2.57751 -2.84292 -0 -0 -2.01249 0.09371 0 0 0 0 0 0.02872 -0.01645 0.15138 0.93083 0 -0.24698 0 0.18072 -0.3797 0.31767 -2.75996
LEU_697 -8.13753 0.94954 3.09961 -0.59721 0.09214 0.18252 2.3943 -2.56721 -0 -0 -1.22962 0.09932 0 0 0 0 0 0.07535 0.00016 0.11526 0.84486 0 -0.19627 0 0.18072 -0.09022 0.47414 -4.31014
MET_698 -6.869 0.43091 6.39923 -0.34638 0.08118 0.10051 2.30297 -2.90404 -0 -0 -2.03648 0.00072 0 0 0 0 0 0.02561 -0.03231 0.017 1.76239 0 0.0462 0 0.60916 0.00854 0.45041 0.04661
LEU_699 -6.36306 0.32076 4.63256 -0.6977 0.2195 0.28131 2.95451 -2.51484 -0.01674 -0.1204 -2.23486 0.07674 0 0 -1.03132 0 0 0.02148 -0.04362 0.03864 1.01853 0 -0.23928 0 0.18072 -0.13111 0.3785 -3.26967
HIS_700 -9.54442 0.9439 7.77849 -0.48527 0.0386 0.56169 3.57359 -3.76076 -0.04129 -0.32479 -4.24388 -0.16105 0 0 0 -1.10213 0 0.01263 0.05849 0.11132 0 1.77065 -0.36607 0 -0.45461 -0.26344 0.54347 -5.35489
ARG_701 -9.44799 0.975 8.08082 -1.00494 0.22082 0.73774 3.93727 -3.70034 -0.01685 -0.12103 -3.96566 0.72831 0 0 -0.35697 -0.84648 0 0.03282 0.20529 0.05187 3.58229 0 0.08147 0 -1.2888 -0.28878 0.63785 -1.76628
ALA_702 -5.51437 0.68698 2.45127 -0.02062 0 0 1.82893 -2.17604 -0 -0 -1.30261 -0.35411 0 0 0 0 0 0.05436 -0.01752 0 0 0 -0.3724 0 1.8394 -0.07226 0.47486 -2.49412
ARG_703 -10.8074 1.41194 11.1759 -0.81447 0.27604 0.56501 4.59495 -4.88525 -0.04933 -0.26345 -6.9328 0.70869 0 0 -1.63607 -1.24942 0 0.13219 -0.00834 0.07168 1.72066 0 -0.09738 0 -1.2888 0.00243 0.98378 -6.38943
ILE_704 -8.32414 1.17198 3.3536 -0.66868 0.59008 0.14513 2.39349 -2.44843 -0.01309 -0.10923 -1.52291 0.26058 0 0 0 0 0 0.06001 -0.04415 0.17335 0.57281 0 -0.29046 0 0.73287 -0.11214 1.2366 -2.84271
THR_705 -7.14001 0.62557 5.72088 -0.17804 0.07067 0.10686 2.30673 -3.05655 -0.01864 -0.15531 -1.60815 -0.33821 0 0 0 0 0 0.00949 -0.10115 0.0189 1.56068 0 0.33667 2.32259 -1.0874 -0.07139 0.68906 0.01327
ASP_706 -7.81277 0.61234 9.12579 -0.09637 0.00149 0.2831 4.81121 -4.19557 -0.01158 -0.12215 -7.0202 -0.39916 0 0 -0.94792 -1.82468 0 0.01655 0.11886 0.00534 0 2.49426 -0.02083 0 -2.3716 -0.13797 0.65225 -6.83962
VAL_707 -8.49364 0.62597 3.77665 -0.30441 0.16959 0.06951 3.3539 -3.05167 -0.0013 -0.01714 -2.95265 -0.17534 0 0 0 0 0 0.01181 -0.06305 2e-05 0.08344 0 -0.28265 0 1.9342 -0.16966 0.57537 -4.91104
GLU_708 -8.29102 0.63192 10.6357 -0.22254 0.03224 0.30513 5.31344 -4.55795 -0.03002 -0.21311 -6.97113 -0.53327 0 0 -0.98466 -0.61672 0 0.02108 -0.03102 0.05146 0 3.10133 -0.20777 0 -2.7348 -0.33471 0.53778 -5.09866
HIS_709 -6.70699 0.553 7.12034 -0.38219 0.0163 0.44633 2.74787 -3.40595 -0 -0 -3.19166 -0.34439 0 0 0 0 0 0.00937 -0.03633 0.02799 0 2.57036 0.02867 0 -0.45461 -0.35593 0.52532 -0.8325
ILE_710 -9.15532 1.66894 3.50164 -0.57605 0.4327 0.13676 1.67963 -2.85953 -0.03125 -0.16365 -0.96105 0.44432 0 0 0 0 0 0.02736 0.00919 0.03203 0.53101 0 0.4963 0 0.73287 -0.09042 0.81782 -3.32669
THR_711 -7.23621 0.86323 4.78026 -0.12803 0.02915 0.06445 3.36839 -2.74697 -0 -0 -2.79834 -0.52761 0 0 -1.30927 0 0 0.01492 -0.04892 3e-05 0.29271 0 -0.49406 4.09651 -1.0874 -0.05321 1.0722 -1.84817
GLY_712 -4.01465 0.09861 4.13146 -6e-05 0 0 2.39438 -2.07825 -0.0116 -0.03715 -2.69642 -0.39983 0 0 0 0 0 0.01794 -0.18168 0 0 0 -1.41714 0 0.83697 -0.5888 0.49268 -3.45353
LEU_713 -7.72559 0.85876 3.11761 -0.51166 0.22873 0.13402 1.82731 -2.24803 -0.0019 -0.01878 -0.81051 0.04427 0 0 -0.77674 0 0 0.15765 -0.05415 0.12855 1.04715 0 -0.30207 0 0.18072 -0.47732 0.21808 -4.98389
SER_714 -4.71848 0.52949 4.98314 -0.03047 0 0.05833 2.25695 -2.22691 -0.01951 -0.09847 -3.04161 -0.90808 0 0 0 0 0 0.03392 0.02846 0.22171 0.67343 0 0.41489 0.60664 -0.77834 0.12504 0.39871 -1.49116
PHE_715 -8.19048 0.88328 2.59931 -0.5586 0.09213 0.24397 2.43388 -2.11699 -0.01846 -0.09077 -2.49815 0.24075 0 0 -1.56043 0 0 0.02957 0.08782 0.04677 0 2.32641 -0.32021 0 1.0402 0.01411 0.69855 -4.61731
TYR_716 -9.90232 1.30316 2.03446 -0.69415 0.05648 0.43773 2.26508 -2.12112 -0.02651 -0.22646 -1.47928 -0.33935 0 0 0 -0.3846 0 0.02026 0.01741 0.08441 0 1.88623 0.19341 0.01939 1.2797 -0.01976 0.9173 -4.67854
GLN_717 -5.88241 0.5009 5.81925 -0.39169 0.07742 0.27496 2.17494 -2.56638 -0.00273 -0.0315 -2.30492 -0.13022 0 0 -0.44697 -0.99354 0 0.05793 -0.08508 0.07397 0 3.44215 -0.14683 0 -0.18838 -0.21615 0.83042 -0.13487
GLN_718 -3.7333 0.48649 3.12684 -0.28116 0.05533 0.22881 0.64492 -1.54544 -0.00966 -0.13139 -0.87084 -0.72266 0 0 0 0 0 0.04191 -0.00445 0.08896 0 2.83155 -0.0734 0 -0.18838 -0.44063 0.68618 0.18968
ARG_719 -7.78804 0.72685 6.9589 -0.88533 0.23132 0.37764 2.9125 -2.97612 -0.02392 -0.17919 -1.69336 0.62211 0 0 -0.47628 -1.15046 0 0.01523 -0.0214 0.20274 2.88843 0 -0.04165 0 -1.2888 -0.40995 0.73196 -1.26684
LYS_720 -2.04878 0.03368 2.9061 -0.42977 0.05946 0.25572 1.21443 -1.10741 -0 -0 -2.01673 0.06738 0 0 0 -0.84916 0 0.04298 -0.04247 0.0036 1.61586 0 0.00017 0 -1.5107 -0.38779 0.62753 -1.5659
GLU_721 -5.03897 0.57234 5.38419 -0.20697 0.03781 0.28274 1.9515 -2.16554 -1e-05 -2e-05 -1.73772 -0.38995 0 0 0 -1.15046 0 0.03418 0.04204 0.03799 0 3.8126 -0.00236 0 -2.7348 -0.47942 0.97245 -0.77837
PRO_722 -4.24975 0.49932 4.24211 -0.12688 0.00112 0.09402 1.93869 -1.75672 -0 -0 -2.07089 0.21933 0 0 0 0 0 0.01259 -0.02925 0.02785 0.15029 0 -1.12645 0 -2.4119 -0.67499 0.98371 -4.27779
VAL_723 -6.98457 0.70504 3.45469 -0.32086 0.2575 0.07412 1.79671 -2.44321 -0 -0 -1.27188 -0.25381 0 0 0 0 0 0.00581 -0.04877 0.02458 0.1588 0 -0.14757 0 1.9342 -0.4498 0.38478 -3.12425
SER_724 -4.84631 0.20685 4.90121 -0.02673 0 0.03948 1.61797 -2.2468 -0.00386 -0.02473 -0.40559 -1.04939 0 0 0 0 0 0.0123 0.03706 0.03804 0.31922 0 0.11117 0.63944 -0.77834 -0.34283 0.30262 -1.49921
ASP_725 -5.0742 0.30663 6.13433 -0.10361 0.00602 0.31243 2.4362 -2.59202 -0 -0 -1.72004 -0.21497 0 0 0 0 0 0.00129 0.08898 0.04196 0 1.94566 -0.13046 0 -2.3716 -0.38128 0.28902 -1.02568
ILE_726 -8.95991 0.87189 6.08084 -0.50768 0.40117 0.10351 3.0972 -3.36713 -0 -0 -2.38504 -0.06441 0 0 0 0 0 0.00446 -0.05409 0.04278 0.58628 0 -0.4349 0 0.73287 -0.13443 0.38786 -3.59873
LEU_727 -8.27221 0.98344 5.22875 -0.49009 0.2493 0.11083 3.05695 -3.15696 -0 -0 -1.6968 0.24419 0 0 0 0 0 0.00856 0.23402 0.03364 0.35903 0 -0.27048 0 0.18072 -0.16494 0.50626 -2.85578
LYS_728 -6.27149 0.57582 7.95782 -0.42097 0.04308 0.23002 3.56358 -3.35182 -0 -0 -4.06408 0.15599 0 0 0 0 0 0.12304 0.08188 0.24594 2.25431 0 0.02057 0 -1.5107 -0.19066 0.62701 0.06935
LEU_729 -6.33031 0.45792 4.44737 -0.62256 0.10477 0.19888 2.26259 -2.63895 -0.01831 -0.09908 -1.5377 0.08321 0 0 0 0 0 0.02021 -0.01647 0.06135 0.83333 0 -0.19851 0 0.18072 -0.02372 0.56953 -2.26573
LYS_730 -9.84552 1.0785 10.7556 -0.34251 0.03888 0.17182 5.4786 -4.51678 -0.0306 -0.15115 -6.61736 0.01094 0 0 -0.57577 -0.61672 0 0.01744 -0.08439 0.03823 1.77865 0 -0.05749 0 -1.5107 -0.30842 0.67586 -4.61289
THR_731 -5.56102 0.64529 4.69951 -0.13324 0.05222 0.0762 2.29455 -2.41341 -0 -0 -2.24332 -0.84752 0 0 -0.68815 0 0 0.02334 -0.0666 0.00422 0.02939 0 -0.21386 2.3614 -1.0874 -0.59275 0.65412 -3.00704
HIS_732 -4.93021 0.21851 4.97588 -0.6014 0.05845 0.47959 1.30061 -2.26984 -0.0314 -0.20831 -1.16835 -0.95707 0 0 0 0 0 0.05245 0.00046 0.03581 0 1.88824 0.01098 0 -0.45461 -0.40837 0.32098 -1.68759
LEU_733 -7.01285 1.1836 3.65564 -0.50094 0.13658 0.10598 1.02766 -2.12912 -0.01228 -0.13556 0.13752 0.148 0 0 0 0 0 0.03854 0.13039 0.16776 0.84499 0 -0.1522 0 0.18072 0.54808 1.39875 -0.23876
PRO_734 -5.32904 0.5551 3.58657 -0.10507 0 0.07824 1.27875 -1.52318 -0.00333 -0.01213 -2.16137 0.33442 0 0 -0.67818 0 0 0.1592 -0.04822 0.03697 0.17367 0 -1.17 0 -2.4119 0.35478 1.57536 -5.30939
THR_735 -6.1101 0.4669 5.09667 -0.12918 0.0269 0.04497 3.22283 -2.74062 -0.0123 -0.13566 -2.61007 -0.06071 0 0 -1.12316 -0.24288 0 0.05931 0.05782 0.01757 0.83703 0 0.06033 2.31184 -1.0874 -0.32231 0.60473 -1.76748
PHE_736 -6.86653 1.05792 4.14883 -0.78164 0.02835 0.20706 2.47131 -2.39145 -0.01759 -0.08161 -1.36472 -0.07057 0 0 0 0 0 0.22315 -0.01691 0.01202 0 1.83212 -0.44957 0 1.0402 0.05352 0.79642 -0.16969
SER_737 -2.92833 0.17497 3.22546 -0.02937 0.00062 0.04769 0.9568 -1.50901 -0.03164 -0.20262 0.13748 -0.94219 0 0 0 0 0 0.55678 -0.10425 0.01679 0.14617 0 -0.36921 0.65035 -0.77834 -0.16642 0.68831 -0.45997
GLN_738 -4.65038 0.5287 5.32146 -0.24158 0.02772 0.17601 3.1233 -2.36657 -1e-05 -0.0001 -3.97999 -0.54146 0 0 -1.12316 0 0 0.03735 -0.04398 0.00284 0 3.13361 -0.18684 0 -0.18838 -0.51672 0.33942 -1.14877
GLU_739 -4.86251 0.18757 6.39377 -0.21294 0.01942 0.29229 2.49875 -2.49832 -0 -0 -1.95771 -0.60908 0 0 0 -0.84648 0 0.01939 -0.06751 0.00842 0 3.15219 -0.26234 0 -2.7348 -0.64623 0.27012 -1.85597
ASP_740 -1.70915 0.27909 2.76244 -0.12664 0.03349 0.39645 0.62879 -1.19515 -0.03113 -0.16249 -0.24227 -0.2816 0 0 0 0 0 0.00503 -0.07951 0.00128 0 2.4625 -0.39542 0 -2.3716 -0.75328 0.30097 -0.47822
THR:CtermProteinFull_741 -1.48117 0.09543 2.6268 -0.27352 0.23721 0.16344 1.19342 -1.09116 -0 -0 -1.58671 0.31568 0 0 0 0 0 0.05038 0 0.00306 0.05194 0 0 2.2791 -1.0874 -0.41158 0.35597 1.4409
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.2427 0 0 0 0 0 0 0 0 0 30.2427
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533713 MODEL 3 2023-07-29_00000166_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 794.504 tmscore: 0.98927 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.05  
SSBOND     CYS A  295    CYS A  683                                       2.06  
SSBOND     CYS A  429    CYS A  487                                       2.03  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      10.324 -25.330  42.633  1.00  1.520          N  
ATOM      2  CA  GLY A   1      11.731 -25.488  42.338  1.00  0.630          C  
ATOM      3  C   GLY A   1      12.098 -24.577  41.194  1.00  0.510          C  
ATOM      4  O   GLY A   1      12.135 -23.356  41.346  1.00  0.570          O  
ATOM      5 1H   GLY A   1      10.043 -26.008  43.325  1.00  1.820          H  
ATOM      6 2H   GLY A   1      10.151 -24.397  42.977  1.00  1.820          H  
ATOM      7 3H   GLY A   1       9.800 -25.479  41.780  1.00  1.820          H  
ATOM      8 1HA  GLY A   1      12.327 -25.245  43.218  1.00  0.760          H  
ATOM      9 2HA  GLY A   1      11.941 -26.523  42.067  1.00  0.760          H  
ATOM     10  N   GLU A   2      12.361 -25.177  40.053  1.00  0.410          N  
ATOM     11  CA  GLU A   2      12.704 -24.454  38.844  1.00  0.340          C  
ATOM     12  C   GLU A   2      11.558 -23.552  38.409  1.00  0.260          C  
ATOM     13  O   GLU A   2      10.390 -23.931  38.525  1.00  0.240          O  
ATOM     14  CB  GLU A   2      13.056 -25.461  37.750  1.00  0.500          C  
ATOM     15  CG  GLU A   2      14.303 -26.294  38.073  1.00  0.500          C  
ATOM     16  CD  GLU A   2      14.008 -27.506  38.946  1.00  0.500          C  
ATOM     17  OE1 GLU A   2      12.871 -27.665  39.358  1.00  0.500          O  
ATOM     18  OE2 GLU A   2      14.912 -28.252  39.213  1.00  0.500          O  
ATOM     19  H   GLU A   2      12.328 -26.199  39.998  1.00  0.490          H  
ATOM     20  HA  GLU A   2      13.574 -23.830  39.046  1.00  0.410          H  
ATOM     21 1HB  GLU A   2      12.218 -26.139  37.592  1.00  0.600          H  
ATOM     22 2HB  GLU A   2      13.231 -24.932  36.812  1.00  0.600          H  
ATOM     23 1HG  GLU A   2      14.750 -26.635  37.139  1.00  0.600          H  
ATOM     24 2HG  GLU A   2      15.027 -25.658  38.579  1.00  0.600          H  
ATOM     25  N   LYS A   3      11.893 -22.362  37.912  1.00  0.260          N  
ATOM     26  CA  LYS A   3      10.886 -21.428  37.415  1.00  0.190          C  
ATOM     27  C   LYS A   3      10.380 -21.844  36.043  1.00  0.170          C  
ATOM     28  O   LYS A   3      11.123 -22.438  35.244  1.00  0.200          O  
ATOM     29  CB  LYS A   3      11.431 -20.001  37.338  1.00  0.290          C  
ATOM     30  CG  LYS A   3      11.737 -19.345  38.675  1.00  0.290          C  
ATOM     31  CD  LYS A   3      12.159 -17.883  38.475  1.00  0.290          C  
ATOM     32  CE  LYS A   3      12.462 -17.195  39.804  1.00  0.290          C  
ATOM     33  NZ  LYS A   3      12.801 -15.751  39.623  1.00  0.290          N  
ATOM     34  H   LYS A   3      12.869 -22.110  37.870  1.00  0.310          H  
ATOM     35  HA  LYS A   3      10.033 -21.435  38.097  1.00  0.230          H  
ATOM     36 1HB  LYS A   3      12.346 -19.995  36.742  1.00  0.350          H  
ATOM     37 2HB  LYS A   3      10.723 -19.385  36.821  1.00  0.350          H  
ATOM     38 1HG  LYS A   3      10.842 -19.381  39.301  1.00  0.350          H  
ATOM     39 2HG  LYS A   3      12.534 -19.892  39.178  1.00  0.350          H  
ATOM     40 1HD  LYS A   3      13.047 -17.844  37.842  1.00  0.350          H  
ATOM     41 2HD  LYS A   3      11.357 -17.340  37.971  1.00  0.350          H  
ATOM     42 1HE  LYS A   3      11.594 -17.276  40.457  1.00  0.350          H  
ATOM     43 2HE  LYS A   3      13.307 -17.697  40.274  1.00  0.350          H  
ATOM     44 1HZ  LYS A   3      13.000 -15.338  40.523  1.00  0.350          H  
ATOM     45 2HZ  LYS A   3      13.610 -15.662  39.026  1.00  0.350          H  
ATOM     46 3HZ  LYS A   3      12.013 -15.269  39.202  1.00  0.350          H  
ATOM     47  N   SER A   4       9.126 -21.497  35.750  1.00  0.150          N  
ATOM     48  CA  SER A   4       8.554 -21.770  34.439  1.00  0.210          C  
ATOM     49  C   SER A   4       9.148 -20.799  33.427  1.00  0.170          C  
ATOM     50  O   SER A   4       9.749 -19.790  33.798  1.00  0.190          O  
ATOM     51  CB  SER A   4       7.046 -21.680  34.501  1.00  0.270          C  
ATOM     52  OG  SER A   4       6.641 -20.384  34.751  1.00  0.270          O  
ATOM     53  H   SER A   4       8.546 -21.001  36.439  1.00  0.180          H  
ATOM     54  HA  SER A   4       8.820 -22.785  34.140  1.00  0.250          H  
ATOM     55 1HB  SER A   4       6.628 -22.013  33.554  1.00  0.320          H  
ATOM     56 2HB  SER A   4       6.667 -22.341  35.277  1.00  0.320          H  
ATOM     57  HG  SER A   4       6.811 -20.236  35.704  1.00  0.320          H  
ATOM     58  N   TRP A   5       8.982 -21.066  32.137  1.00  0.130          N  
ATOM     59  CA  TRP A   5       9.573 -20.202  31.117  1.00  0.130          C  
ATOM     60  C   TRP A   5       9.115 -18.770  31.256  1.00  0.140          C  
ATOM     61  O   TRP A   5       9.914 -17.837  31.193  1.00  0.210          O  
ATOM     62  CB  TRP A   5       9.257 -20.720  29.700  1.00  0.180          C  
ATOM     63  CG  TRP A   5       9.699 -19.768  28.603  1.00  0.180          C  
ATOM     64  CD1 TRP A   5      10.937 -19.671  28.038  1.00  0.180          C  
ATOM     65  CD2 TRP A   5       8.875 -18.774  27.928  1.00  0.180          C  
ATOM     66  NE1 TRP A   5      10.943 -18.669  27.082  1.00  0.180          N  
ATOM     67  CE2 TRP A   5       9.696 -18.117  27.012  1.00  0.180          C  
ATOM     68  CE3 TRP A   5       7.526 -18.392  28.031  1.00  0.180          C  
ATOM     69  CZ2 TRP A   5       9.226 -17.099  26.219  1.00  0.180          C  
ATOM     70  CZ3 TRP A   5       7.074 -17.368  27.221  1.00  0.180          C  
ATOM     71  CH2 TRP A   5       7.906 -16.747  26.353  1.00  0.180          C  
ATOM     72  H   TRP A   5       8.427 -21.883  31.852  1.00  0.160          H  
ATOM     73  HA  TRP A   5      10.655 -20.220  31.246  1.00  0.160          H  
ATOM     74 1HB  TRP A   5       9.756 -21.680  29.543  1.00  0.220          H  
ATOM     75 2HB  TRP A   5       8.185 -20.903  29.604  1.00  0.220          H  
ATOM     76  HD1 TRP A   5      11.793 -20.283  28.309  1.00  0.220          H  
ATOM     77  HE1 TRP A   5      11.733 -18.366  26.503  1.00  0.220          H  
ATOM     78  HE3 TRP A   5       6.858 -18.885  28.731  1.00  0.220          H  
ATOM     79  HZ2 TRP A   5       9.858 -16.577  25.512  1.00  0.220          H  
ATOM     80  HZ3 TRP A   5       6.043 -17.049  27.295  1.00  0.220          H  
ATOM     81  HH2 TRP A   5       7.519 -15.943  25.748  1.00  0.220          H  
ATOM     82  N   VAL A   6       7.821 -18.599  31.455  1.00  0.150          N  
ATOM     83  CA  VAL A   6       7.187 -17.297  31.546  1.00  0.140          C  
ATOM     84  C   VAL A   6       7.657 -16.449  32.740  1.00  0.140          C  
ATOM     85  O   VAL A   6       7.362 -15.256  32.811  1.00  0.180          O  
ATOM     86  CB  VAL A   6       5.651 -17.458  31.514  1.00  0.200          C  
ATOM     87  CG1 VAL A   6       5.130 -18.006  32.820  1.00  0.200          C  
ATOM     88  CG2 VAL A   6       4.985 -16.118  31.160  1.00  0.200          C  
ATOM     89  H   VAL A   6       7.259 -19.434  31.528  1.00  0.180          H  
ATOM     90  HA  VAL A   6       7.447 -16.771  30.651  1.00  0.170          H  
ATOM     91  HB  VAL A   6       5.413 -18.183  30.747  1.00  0.240          H  
ATOM     92 1HG1 VAL A   6       4.051 -18.144  32.752  1.00  0.240          H  
ATOM     93 2HG1 VAL A   6       5.600 -18.961  33.021  1.00  0.240          H  
ATOM     94 3HG1 VAL A   6       5.350 -17.315  33.634  1.00  0.240          H  
ATOM     95 1HG2 VAL A   6       3.914 -16.263  31.098  1.00  0.240          H  
ATOM     96 2HG2 VAL A   6       5.186 -15.367  31.911  1.00  0.240          H  
ATOM     97 3HG2 VAL A   6       5.360 -15.765  30.203  1.00  0.240          H  
ATOM     98  N   GLU A   7       8.291 -17.075  33.730  1.00  0.130          N  
ATOM     99  CA  GLU A   7       8.757 -16.376  34.916  1.00  0.160          C  
ATOM    100  C   GLU A   7      10.194 -15.858  34.802  1.00  0.170          C  
ATOM    101  O   GLU A   7      10.672 -15.151  35.696  1.00  0.230          O  
ATOM    102  CB  GLU A   7       8.647 -17.299  36.131  1.00  0.210          C  
ATOM    103  CG  GLU A   7       7.232 -17.664  36.554  1.00  0.210          C  
ATOM    104  CD  GLU A   7       7.210 -18.680  37.690  1.00  0.210          C  
ATOM    105  OE1 GLU A   7       7.083 -18.281  38.824  1.00  0.210          O  
ATOM    106  OE2 GLU A   7       7.306 -19.872  37.403  1.00  0.210          O  
ATOM    107  H   GLU A   7       8.555 -18.056  33.621  1.00  0.160          H  
ATOM    108  HA  GLU A   7       8.105 -15.519  35.077  1.00  0.190          H  
ATOM    109 1HB  GLU A   7       9.134 -18.227  35.882  1.00  0.250          H  
ATOM    110 2HB  GLU A   7       9.164 -16.864  36.980  1.00  0.250          H  
ATOM    111 1HG  GLU A   7       6.725 -16.758  36.882  1.00  0.250          H  
ATOM    112 2HG  GLU A   7       6.694 -18.049  35.698  1.00  0.250          H  
ATOM    113  N   GLU A   8      10.910 -16.225  33.742  1.00  0.270          N  
ATOM    114  CA  GLU A   8      12.295 -15.788  33.638  1.00  0.320          C  
ATOM    115  C   GLU A   8      12.406 -14.531  32.768  1.00  0.270          C  
ATOM    116  O   GLU A   8      11.518 -14.284  31.955  1.00  0.310          O  
ATOM    117  CB  GLU A   8      13.186 -16.908  33.098  1.00  0.430          C  
ATOM    118  CG  GLU A   8      13.334 -18.104  34.050  1.00  0.430          C  
ATOM    119  CD  GLU A   8      14.310 -19.144  33.541  1.00  0.430          C  
ATOM    120  OE1 GLU A   8      14.605 -19.129  32.374  1.00  0.430          O  
ATOM    121  OE2 GLU A   8      14.744 -19.986  34.316  1.00  0.430          O  
ATOM    122  H   GLU A   8      10.492 -16.797  32.999  1.00  0.320          H  
ATOM    123  HA  GLU A   8      12.635 -15.591  34.642  1.00  0.380          H  
ATOM    124 1HB  GLU A   8      12.759 -17.282  32.165  1.00  0.510          H  
ATOM    125 2HB  GLU A   8      14.178 -16.520  32.870  1.00  0.510          H  
ATOM    126 1HG  GLU A   8      13.668 -17.745  35.022  1.00  0.510          H  
ATOM    127 2HG  GLU A   8      12.350 -18.568  34.185  1.00  0.510          H  
ATOM    128  N   PRO A   9      13.407 -13.655  32.974  1.00  0.270          N  
ATOM    129  CA  PRO A   9      13.755 -12.536  32.106  1.00  0.250          C  
ATOM    130  C   PRO A   9      14.150 -13.055  30.739  1.00  0.360          C  
ATOM    131  O   PRO A   9      14.682 -14.161  30.644  1.00  0.480          O  
ATOM    132  CB  PRO A   9      14.962 -11.906  32.809  1.00  0.380          C  
ATOM    133  CG  PRO A   9      14.844 -12.335  34.251  1.00  0.380          C  
ATOM    134  CD  PRO A   9      14.221 -13.718  34.207  1.00  0.380          C  
ATOM    135  HA  PRO A   9      12.906 -11.837  32.039  1.00  0.300          H  
ATOM    136 1HB  PRO A   9      15.892 -12.256  32.328  1.00  0.450          H  
ATOM    137 2HB  PRO A   9      14.938 -10.813  32.688  1.00  0.450          H  
ATOM    138 1HG  PRO A   9      15.838 -12.332  34.727  1.00  0.450          H  
ATOM    139 2HG  PRO A   9      14.226 -11.615  34.808  1.00  0.450          H  
ATOM    140 1HD  PRO A   9      14.985 -14.508  34.137  1.00  0.450          H  
ATOM    141 2HD  PRO A   9      13.598 -13.801  35.108  1.00  0.450          H  
ATOM    142  N   CYS A  10      13.910 -12.297  29.688  1.00  0.410          N  
ATOM    143  CA  CYS A  10      14.368 -12.747  28.383  1.00  0.520          C  
ATOM    144  C   CYS A  10      15.796 -12.347  28.097  1.00  0.260          C  
ATOM    145  O   CYS A  10      16.256 -11.285  28.514  1.00  0.180          O  
ATOM    146  CB  CYS A  10      13.471 -12.259  27.273  1.00  0.680          C  
ATOM    147  SG  CYS A  10      11.879 -13.031  27.312  1.00  0.680          S  
ATOM    148  H   CYS A  10      13.453 -11.399  29.779  1.00  0.490          H  
ATOM    149  HA  CYS A  10      14.323 -13.837  28.372  1.00  0.620          H  
ATOM    150 1HB  CYS A  10      13.335 -11.181  27.355  1.00  0.820          H  
ATOM    151 2HB  CYS A  10      13.933 -12.466  26.307  1.00  0.820          H  
ATOM    152  N   GLU A  11      16.467 -13.224  27.377  1.00  0.320          N  
ATOM    153  CA  GLU A  11      17.818 -13.009  26.922  1.00  0.300          C  
ATOM    154  C   GLU A  11      17.828 -13.201  25.418  1.00  0.220          C  
ATOM    155  O   GLU A  11      17.054 -14.006  24.895  1.00  0.380          O  
ATOM    156  CB  GLU A  11      18.771 -14.008  27.585  1.00  0.430          C  
ATOM    157  CG  GLU A  11      18.850 -13.915  29.114  1.00  0.430          C  
ATOM    158  CD  GLU A  11      19.834 -14.912  29.738  1.00  0.430          C  
ATOM    159  OE1 GLU A  11      19.727 -16.108  29.482  1.00  0.430          O  
ATOM    160  OE2 GLU A  11      20.695 -14.471  30.467  1.00  0.430          O  
ATOM    161  H   GLU A  11      16.001 -14.079  27.112  1.00  0.380          H  
ATOM    162  HA  GLU A  11      18.127 -11.990  27.154  1.00  0.360          H  
ATOM    163 1HB  GLU A  11      18.459 -15.010  27.329  1.00  0.510          H  
ATOM    164 2HB  GLU A  11      19.776 -13.869  27.184  1.00  0.510          H  
ATOM    165 1HG  GLU A  11      19.144 -12.903  29.388  1.00  0.510          H  
ATOM    166 2HG  GLU A  11      17.855 -14.093  29.527  1.00  0.510          H  
ATOM    167  N   SER A  12      18.690 -12.466  24.730  1.00  0.240          N  
ATOM    168  CA  SER A  12      18.835 -12.611  23.290  1.00  0.190          C  
ATOM    169  C   SER A  12      19.422 -13.957  22.918  1.00  0.170          C  
ATOM    170  O   SER A  12      20.294 -14.479  23.621  1.00  0.250          O  
ATOM    171  CB  SER A  12      19.753 -11.542  22.728  1.00  0.290          C  
ATOM    172  OG  SER A  12      19.241 -10.251  22.910  1.00  0.290          O  
ATOM    173  H   SER A  12      19.273 -11.798  25.212  1.00  0.290          H  
ATOM    174  HA  SER A  12      17.850 -12.524  22.838  1.00  0.230          H  
ATOM    175 1HB  SER A  12      20.729 -11.618  23.206  1.00  0.340          H  
ATOM    176 2HB  SER A  12      19.903 -11.728  21.663  1.00  0.340          H  
ATOM    177  HG  SER A  12      19.867  -9.677  22.458  1.00  0.340          H  
ATOM    178  N   ILE A  13      19.018 -14.489  21.770  1.00  0.120          N  
ATOM    179  CA  ILE A  13      19.629 -15.703  21.282  1.00  0.120          C  
ATOM    180  C   ILE A  13      20.474 -15.330  20.088  1.00  0.150          C  
ATOM    181  O   ILE A  13      19.941 -15.161  18.999  1.00  0.210          O  
ATOM    182  CB  ILE A  13      18.568 -16.709  20.813  1.00  0.170          C  
ATOM    183  CG1 ILE A  13      17.601 -17.044  21.952  1.00  0.170          C  
ATOM    184  CG2 ILE A  13      19.287 -17.982  20.303  1.00  0.170          C  
ATOM    185  CD1 ILE A  13      16.350 -17.790  21.498  1.00  0.170          C  
ATOM    186  H   ILE A  13      18.278 -14.036  21.228  1.00  0.140          H  
ATOM    187  HA  ILE A  13      20.258 -16.143  22.053  1.00  0.140          H  
ATOM    188  HB  ILE A  13      17.977 -16.268  20.016  1.00  0.200          H  
ATOM    189 1HG1 ILE A  13      18.129 -17.652  22.671  1.00  0.200          H  
ATOM    190 2HG1 ILE A  13      17.289 -16.121  22.444  1.00  0.200          H  
ATOM    191 1HG2 ILE A  13      18.585 -18.681  19.976  1.00  0.200          H  
ATOM    192 2HG2 ILE A  13      19.948 -17.741  19.475  1.00  0.200          H  
ATOM    193 3HG2 ILE A  13      19.874 -18.426  21.108  1.00  0.200          H  
ATOM    194 1HD1 ILE A  13      15.711 -17.988  22.358  1.00  0.200          H  
ATOM    195 2HD1 ILE A  13      15.812 -17.167  20.791  1.00  0.200          H  
ATOM    196 3HD1 ILE A  13      16.611 -18.722  21.024  1.00  0.200          H  
ATOM    197  N   ASN A  14      21.785 -15.235  20.271  1.00  0.200          N  
ATOM    198  CA  ASN A  14      22.664 -14.786  19.188  1.00  0.260          C  
ATOM    199  C   ASN A  14      23.026 -15.935  18.254  1.00  0.170          C  
ATOM    200  O   ASN A  14      23.326 -15.741  17.075  1.00  0.210          O  
ATOM    201  CB  ASN A  14      23.901 -14.141  19.769  1.00  0.340          C  
ATOM    202  CG  ASN A  14      23.590 -12.819  20.445  1.00  0.340          C  
ATOM    203  OD1 ASN A  14      22.616 -12.124  20.116  1.00  0.340          O  
ATOM    204  ND2 ASN A  14      24.408 -12.463  21.393  1.00  0.340          N  
ATOM    205  H   ASN A  14      22.159 -15.407  21.196  1.00  0.240          H  
ATOM    206  HA  ASN A  14      22.134 -14.042  18.593  1.00  0.310          H  
ATOM    207 1HB  ASN A  14      24.355 -14.814  20.497  1.00  0.410          H  
ATOM    208 2HB  ASN A  14      24.630 -13.972  18.977  1.00  0.410          H  
ATOM    209 1HD2 ASN A  14      24.261 -11.603  21.883  1.00  0.410          H  
ATOM    210 2HD2 ASN A  14      25.186 -13.043  21.634  1.00  0.410          H  
ATOM    211  N   GLU A  15      22.979 -17.131  18.806  1.00  0.140          N  
ATOM    212  CA  GLU A  15      23.298 -18.364  18.121  1.00  0.120          C  
ATOM    213  C   GLU A  15      22.333 -19.391  18.699  1.00  0.110          C  
ATOM    214  O   GLU A  15      22.103 -19.343  19.908  1.00  0.100          O  
ATOM    215  CB  GLU A  15      24.758 -18.751  18.386  1.00  0.180          C  
ATOM    216  CG  GLU A  15      25.251 -19.983  17.653  1.00  0.180          C  
ATOM    217  CD  GLU A  15      26.698 -20.260  17.903  1.00  0.180          C  
ATOM    218  OE1 GLU A  15      27.304 -19.531  18.649  1.00  0.180          O  
ATOM    219  OE2 GLU A  15      27.208 -21.197  17.339  1.00  0.180          O  
ATOM    220  H   GLU A  15      22.752 -17.189  19.787  1.00  0.170          H  
ATOM    221  HA  GLU A  15      23.158 -18.220  17.059  1.00  0.140          H  
ATOM    222 1HB  GLU A  15      25.404 -17.920  18.104  1.00  0.210          H  
ATOM    223 2HB  GLU A  15      24.898 -18.923  19.452  1.00  0.210          H  
ATOM    224 1HG  GLU A  15      24.668 -20.849  17.977  1.00  0.210          H  
ATOM    225 2HG  GLU A  15      25.095 -19.845  16.587  1.00  0.210          H  
ATOM    226  N   PRO A  16      21.721 -20.286  17.900  1.00  0.130          N  
ATOM    227  CA  PRO A  16      20.832 -21.330  18.376  1.00  0.140          C  
ATOM    228  C   PRO A  16      21.554 -22.155  19.415  1.00  0.160          C  
ATOM    229  O   PRO A  16      22.723 -22.491  19.232  1.00  0.250          O  
ATOM    230  CB  PRO A  16      20.582 -22.162  17.109  1.00  0.210          C  
ATOM    231  CG  PRO A  16      20.774 -21.188  15.965  1.00  0.210          C  
ATOM    232  CD  PRO A  16      21.881 -20.254  16.424  1.00  0.210          C  
ATOM    233  HA  PRO A  16      19.913 -20.895  18.790  1.00  0.170          H  
ATOM    234 1HB  PRO A  16      21.274 -23.016  17.074  1.00  0.250          H  
ATOM    235 2HB  PRO A  16      19.564 -22.585  17.142  1.00  0.250          H  
ATOM    236 1HG  PRO A  16      21.065 -21.748  15.062  1.00  0.250          H  
ATOM    237 2HG  PRO A  16      19.848 -20.681  15.715  1.00  0.250          H  
ATOM    238 1HD  PRO A  16      22.865 -20.634  16.122  1.00  0.250          H  
ATOM    239 2HD  PRO A  16      21.656 -19.262  16.009  1.00  0.250          H  
ATOM    240  N   GLN A  17      20.852 -22.528  20.466  1.00  0.180          N  
ATOM    241  CA  GLN A  17      21.439 -23.321  21.530  1.00  0.200          C  
ATOM    242  C   GLN A  17      20.731 -24.641  21.565  1.00  0.140          C  
ATOM    243  O   GLN A  17      19.813 -24.854  22.354  1.00  0.400          O  
ATOM    244  CB  GLN A  17      21.321 -22.621  22.877  1.00  0.270          C  
ATOM    245  CG  GLN A  17      21.997 -21.285  22.913  1.00  0.270          C  
ATOM    246  CD  GLN A  17      23.475 -21.406  22.712  1.00  0.270          C  
ATOM    247  OE1 GLN A  17      24.176 -22.124  23.435  1.00  0.270          O  
ATOM    248  NE2 GLN A  17      23.960 -20.709  21.706  1.00  0.270          N  
ATOM    249  H   GLN A  17      19.878 -22.230  20.556  1.00  0.220          H  
ATOM    250  HA  GLN A  17      22.489 -23.508  21.310  1.00  0.240          H  
ATOM    251 1HB  GLN A  17      20.283 -22.476  23.104  1.00  0.330          H  
ATOM    252 2HB  GLN A  17      21.748 -23.249  23.656  1.00  0.330          H  
ATOM    253 1HG  GLN A  17      21.593 -20.660  22.115  1.00  0.330          H  
ATOM    254 2HG  GLN A  17      21.815 -20.819  23.878  1.00  0.330          H  
ATOM    255 1HE2 GLN A  17      24.935 -20.740  21.487  1.00  0.330          H  
ATOM    256 2HE2 GLN A  17      23.324 -20.139  21.137  1.00  0.330          H  
ATOM    257  N   CYS A  18      21.115 -25.502  20.648  1.00  0.260          N  
ATOM    258  CA  CYS A  18      20.425 -26.754  20.444  1.00  0.280          C  
ATOM    259  C   CYS A  18      21.248 -27.927  20.984  1.00  0.250          C  
ATOM    260  O   CYS A  18      22.464 -27.796  21.136  1.00  0.260          O  
ATOM    261  CB  CYS A  18      20.153 -26.956  18.960  1.00  0.380          C  
ATOM    262  SG  CYS A  18      19.169 -25.649  18.195  1.00  0.380          S  
ATOM    263  H   CYS A  18      21.907 -25.274  20.055  1.00  0.310          H  
ATOM    264  HA  CYS A  18      19.475 -26.696  20.967  1.00  0.340          H  
ATOM    265 1HB  CYS A  18      21.094 -27.049  18.413  1.00  0.460          H  
ATOM    266 2HB  CYS A  18      19.612 -27.866  18.838  1.00  0.460          H  
ATOM    267  N   PRO A  19      20.616 -29.063  21.336  1.00  0.230          N  
ATOM    268  CA  PRO A  19      21.248 -30.322  21.690  1.00  0.230          C  
ATOM    269  C   PRO A  19      22.070 -30.833  20.512  1.00  0.180          C  
ATOM    270  O   PRO A  19      21.783 -30.510  19.364  1.00  0.150          O  
ATOM    271  CB  PRO A  19      20.060 -31.244  21.997  1.00  0.350          C  
ATOM    272  CG  PRO A  19      18.924 -30.312  22.350  1.00  0.350          C  
ATOM    273  CD  PRO A  19      19.143 -29.081  21.510  1.00  0.350          C  
ATOM    274  HA  PRO A  19      21.883 -30.174  22.577  1.00  0.280          H  
ATOM    275 1HB  PRO A  19      19.849 -31.888  21.152  1.00  0.410          H  
ATOM    276 2HB  PRO A  19      20.317 -31.909  22.834  1.00  0.410          H  
ATOM    277 1HG  PRO A  19      17.956 -30.792  22.136  1.00  0.410          H  
ATOM    278 2HG  PRO A  19      18.918 -30.082  23.431  1.00  0.410          H  
ATOM    279 1HD  PRO A  19      18.620 -29.147  20.547  1.00  0.410          H  
ATOM    280 2HD  PRO A  19      18.787 -28.248  22.141  1.00  0.410          H  
ATOM    281  N   ALA A  20      23.079 -31.647  20.800  1.00  0.200          N  
ATOM    282  CA  ALA A  20      23.989 -32.221  19.798  1.00  0.190          C  
ATOM    283  C   ALA A  20      23.302 -32.841  18.573  1.00  0.200          C  
ATOM    284  O   ALA A  20      23.857 -32.806  17.477  1.00  0.200          O  
ATOM    285  CB  ALA A  20      24.851 -33.284  20.451  1.00  0.270          C  
ATOM    286  H   ALA A  20      23.251 -31.864  21.773  1.00  0.240          H  
ATOM    287  HA  ALA A  20      24.629 -31.413  19.442  1.00  0.230          H  
ATOM    288 1HB  ALA A  20      25.562 -33.671  19.720  1.00  0.320          H  
ATOM    289 2HB  ALA A  20      25.393 -32.850  21.290  1.00  0.320          H  
ATOM    290 3HB  ALA A  20      24.221 -34.097  20.807  1.00  0.320          H  
ATOM    291  N   GLY A  21      22.120 -33.434  18.739  1.00  0.220          N  
ATOM    292  CA  GLY A  21      21.447 -34.098  17.624  1.00  0.240          C  
ATOM    293  C   GLY A  21      20.709 -33.150  16.665  1.00  0.250          C  
ATOM    294  O   GLY A  21      20.087 -33.610  15.700  1.00  0.280          O  
ATOM    295  H   GLY A  21      21.690 -33.464  19.652  1.00  0.260          H  
ATOM    296 1HA  GLY A  21      22.183 -34.673  17.062  1.00  0.290          H  
ATOM    297 2HA  GLY A  21      20.738 -34.817  18.026  1.00  0.290          H  
ATOM    298  N   PHE A  22      20.750 -31.846  16.942  1.00  0.240          N  
ATOM    299  CA  PHE A  22      20.082 -30.820  16.150  1.00  0.260          C  
ATOM    300  C   PHE A  22      21.078 -29.949  15.373  1.00  0.270          C  
ATOM    301  O   PHE A  22      21.647 -28.999  15.914  1.00  0.320          O  
ATOM    302  CB  PHE A  22      19.268 -29.939  17.092  1.00  0.360          C  
ATOM    303  CG  PHE A  22      18.051 -30.581  17.769  1.00  0.360          C  
ATOM    304  CD1 PHE A  22      18.194 -31.526  18.766  1.00  0.360          C  
ATOM    305  CD2 PHE A  22      16.765 -30.183  17.436  1.00  0.360          C  
ATOM    306  CE1 PHE A  22      17.094 -32.081  19.386  1.00  0.360          C  
ATOM    307  CE2 PHE A  22      15.656 -30.733  18.059  1.00  0.360          C  
ATOM    308  CZ  PHE A  22      15.825 -31.687  19.029  1.00  0.360          C  
ATOM    309  H   PHE A  22      21.284 -31.532  17.758  1.00  0.290          H  
ATOM    310  HA  PHE A  22      19.418 -31.303  15.438  1.00  0.310          H  
ATOM    311 1HB  PHE A  22      19.950 -29.670  17.870  1.00  0.430          H  
ATOM    312 2HB  PHE A  22      18.953 -29.026  16.581  1.00  0.430          H  
ATOM    313  HD1 PHE A  22      19.187 -31.836  19.052  1.00  0.430          H  
ATOM    314  HD2 PHE A  22      16.639 -29.429  16.676  1.00  0.430          H  
ATOM    315  HE1 PHE A  22      17.228 -32.832  20.164  1.00  0.430          H  
ATOM    316  HE2 PHE A  22      14.653 -30.417  17.789  1.00  0.430          H  
ATOM    317  HZ  PHE A  22      14.954 -32.130  19.523  1.00  0.430          H  
ATOM    318  N   GLU A  23      21.270 -30.268  14.088  1.00  0.280          N  
ATOM    319  CA  GLU A  23      22.223 -29.549  13.231  1.00  0.300          C  
ATOM    320  C   GLU A  23      21.732 -28.145  12.874  1.00  0.250          C  
ATOM    321  O   GLU A  23      22.517 -27.210  12.708  1.00  0.310          O  
ATOM    322  CB  GLU A  23      22.482 -30.343  11.951  1.00  0.410          C  
ATOM    323  CG  GLU A  23      23.257 -31.638  12.161  1.00  0.410          C  
ATOM    324  CD  GLU A  23      23.427 -32.425  10.896  1.00  0.410          C  
ATOM    325  OE1 GLU A  23      22.757 -32.128   9.944  1.00  0.410          O  
ATOM    326  OE2 GLU A  23      24.234 -33.342  10.885  1.00  0.410          O  
ATOM    327  H   GLU A  23      20.766 -31.061  13.714  1.00  0.340          H  
ATOM    328  HA  GLU A  23      23.163 -29.450  13.775  1.00  0.360          H  
ATOM    329 1HB  GLU A  23      21.530 -30.591  11.481  1.00  0.490          H  
ATOM    330 2HB  GLU A  23      23.043 -29.726  11.248  1.00  0.490          H  
ATOM    331 1HG  GLU A  23      24.240 -31.395  12.562  1.00  0.490          H  
ATOM    332 2HG  GLU A  23      22.736 -32.248  12.901  1.00  0.490          H  
ATOM    333  N   THR A  24      20.426 -28.038  12.699  1.00  0.190          N  
ATOM    334  CA  THR A  24      19.741 -26.814  12.329  1.00  0.170          C  
ATOM    335  C   THR A  24      18.546 -26.698  13.280  1.00  0.140          C  
ATOM    336  O   THR A  24      17.960 -27.734  13.596  1.00  0.160          O  
ATOM    337  CB  THR A  24      19.283 -26.909  10.847  1.00  0.250          C  
ATOM    338  OG1 THR A  24      20.425 -27.114  10.009  1.00  0.250          O  
ATOM    339  CG2 THR A  24      18.573 -25.657  10.380  1.00  0.250          C  
ATOM    340  H   THR A  24      19.869 -28.868  12.833  1.00  0.230          H  
ATOM    341  HA  THR A  24      20.431 -25.986  12.455  1.00  0.200          H  
ATOM    342  HB  THR A  24      18.613 -27.757  10.746  1.00  0.300          H  
ATOM    343  HG1 THR A  24      20.850 -27.941  10.256  1.00  0.300          H  
ATOM    344 1HG2 THR A  24      18.268 -25.789   9.345  1.00  0.300          H  
ATOM    345 2HG2 THR A  24      17.687 -25.465  10.984  1.00  0.300          H  
ATOM    346 3HG2 THR A  24      19.242 -24.809  10.446  1.00  0.300          H  
ATOM    347  N   PRO A  25      18.201 -25.519  13.826  1.00  0.130          N  
ATOM    348  CA  PRO A  25      17.023 -25.315  14.657  1.00  0.120          C  
ATOM    349  C   PRO A  25      15.707 -25.531  13.869  1.00  0.090          C  
ATOM    350  O   PRO A  25      15.524 -24.869  12.847  1.00  0.070          O  
ATOM    351  CB  PRO A  25      17.185 -23.850  15.058  1.00  0.180          C  
ATOM    352  CG  PRO A  25      18.053 -23.233  14.007  1.00  0.180          C  
ATOM    353  CD  PRO A  25      19.015 -24.312  13.621  1.00  0.180          C  
ATOM    354  HA  PRO A  25      17.113 -25.922  15.562  1.00  0.140          H  
ATOM    355 1HB  PRO A  25      16.198 -23.367  15.153  1.00  0.220          H  
ATOM    356 2HB  PRO A  25      17.662 -23.803  16.041  1.00  0.220          H  
ATOM    357 1HG  PRO A  25      17.421 -22.906  13.160  1.00  0.220          H  
ATOM    358 2HG  PRO A  25      18.540 -22.337  14.401  1.00  0.220          H  
ATOM    359 1HD  PRO A  25      19.287 -24.145  12.591  1.00  0.220          H  
ATOM    360 2HD  PRO A  25      19.890 -24.320  14.292  1.00  0.220          H  
ATOM    361  N   PRO A  26      14.782 -26.404  14.331  1.00  0.100          N  
ATOM    362  CA  PRO A  26      13.445 -26.674  13.788  1.00  0.090          C  
ATOM    363  C   PRO A  26      12.513 -25.472  13.867  1.00  0.090          C  
ATOM    364  O   PRO A  26      12.734 -24.567  14.678  1.00  0.120          O  
ATOM    365  CB  PRO A  26      12.925 -27.802  14.672  1.00  0.140          C  
ATOM    366  CG  PRO A  26      14.147 -28.444  15.253  1.00  0.140          C  
ATOM    367  CD  PRO A  26      15.179 -27.339  15.376  1.00  0.140          C  
ATOM    368  HA  PRO A  26      13.529 -27.015  12.748  1.00  0.110          H  
ATOM    369 1HB  PRO A  26      12.194 -27.420  15.383  1.00  0.160          H  
ATOM    370 2HB  PRO A  26      12.384 -28.502  14.043  1.00  0.160          H  
ATOM    371 1HG  PRO A  26      13.890 -28.895  16.214  1.00  0.160          H  
ATOM    372 2HG  PRO A  26      14.483 -29.263  14.599  1.00  0.160          H  
ATOM    373 1HD  PRO A  26      15.200 -26.870  16.329  1.00  0.160          H  
ATOM    374 2HD  PRO A  26      16.137 -27.790  15.132  1.00  0.160          H  
ATOM    375  N   THR A  27      11.487 -25.479  13.009  1.00  0.080          N  
ATOM    376  CA  THR A  27      10.464 -24.423  12.986  1.00  0.090          C  
ATOM    377  C   THR A  27       9.090 -24.976  13.338  1.00  0.080          C  
ATOM    378  O   THR A  27       8.603 -25.918  12.706  1.00  0.120          O  
ATOM    379  CB  THR A  27      10.388 -23.706  11.618  1.00  0.120          C  
ATOM    380  OG1 THR A  27      11.646 -23.097  11.333  1.00  0.120          O  
ATOM    381  CG2 THR A  27       9.293 -22.609  11.611  1.00  0.120          C  
ATOM    382  H   THR A  27      11.393 -26.302  12.406  1.00  0.100          H  
ATOM    383  HA  THR A  27      10.727 -23.683  13.731  1.00  0.110          H  
ATOM    384  HB  THR A  27      10.158 -24.413  10.864  1.00  0.150          H  
ATOM    385  HG1 THR A  27      12.326 -23.783  11.288  1.00  0.150          H  
ATOM    386 1HG2 THR A  27       9.278 -22.126  10.634  1.00  0.150          H  
ATOM    387 2HG2 THR A  27       8.312 -23.045  11.809  1.00  0.150          H  
ATOM    388 3HG2 THR A  27       9.519 -21.865  12.380  1.00  0.150          H  
ATOM    389  N   LEU A  28       8.490 -24.398  14.368  1.00  0.100          N  
ATOM    390  CA  LEU A  28       7.179 -24.779  14.874  1.00  0.110          C  
ATOM    391  C   LEU A  28       6.139 -23.696  14.580  1.00  0.110          C  
ATOM    392  O   LEU A  28       6.250 -22.562  15.062  1.00  0.190          O  
ATOM    393  CB  LEU A  28       7.251 -25.029  16.388  1.00  0.150          C  
ATOM    394  CG  LEU A  28       7.832 -26.391  16.944  1.00  0.150          C  
ATOM    395  CD1 LEU A  28       9.237 -26.667  16.388  1.00  0.150          C  
ATOM    396  CD2 LEU A  28       7.871 -26.300  18.470  1.00  0.150          C  
ATOM    397  H   LEU A  28       8.986 -23.627  14.812  1.00  0.120          H  
ATOM    398  HA  LEU A  28       6.865 -25.688  14.376  1.00  0.130          H  
ATOM    399 1HB  LEU A  28       7.794 -24.206  16.850  1.00  0.180          H  
ATOM    400 2HB  LEU A  28       6.240 -25.005  16.714  1.00  0.180          H  
ATOM    401  HG  LEU A  28       7.190 -27.208  16.675  1.00  0.180          H  
ATOM    402 1HD1 LEU A  28       9.608 -27.593  16.798  1.00  0.180          H  
ATOM    403 2HD1 LEU A  28       9.201 -26.765  15.328  1.00  0.180          H  
ATOM    404 3HD1 LEU A  28       9.903 -25.857  16.647  1.00  0.180          H  
ATOM    405 1HD2 LEU A  28       8.253 -27.226  18.876  1.00  0.180          H  
ATOM    406 2HD2 LEU A  28       8.513 -25.472  18.776  1.00  0.180          H  
ATOM    407 3HD2 LEU A  28       6.875 -26.140  18.839  1.00  0.180          H  
ATOM    408  N   LEU A  29       5.142 -24.036  13.783  1.00  0.100          N  
ATOM    409  CA  LEU A  29       4.088 -23.109  13.407  1.00  0.150          C  
ATOM    410  C   LEU A  29       2.888 -23.396  14.316  1.00  0.210          C  
ATOM    411  O   LEU A  29       2.496 -24.553  14.465  1.00  0.370          O  
ATOM    412  CB  LEU A  29       3.747 -23.339  11.913  1.00  0.190          C  
ATOM    413  CG  LEU A  29       2.696 -22.426  11.221  1.00  0.190          C  
ATOM    414  CD1 LEU A  29       3.272 -21.009  11.116  1.00  0.190          C  
ATOM    415  CD2 LEU A  29       2.359 -22.989   9.831  1.00  0.190          C  
ATOM    416  H   LEU A  29       5.123 -24.984  13.411  1.00  0.120          H  
ATOM    417  HA  LEU A  29       4.425 -22.089  13.577  1.00  0.180          H  
ATOM    418 1HB  LEU A  29       4.671 -23.236  11.351  1.00  0.230          H  
ATOM    419 2HB  LEU A  29       3.411 -24.369  11.800  1.00  0.230          H  
ATOM    420  HG  LEU A  29       1.782 -22.383  11.817  1.00  0.230          H  
ATOM    421 1HD1 LEU A  29       2.570 -20.375  10.627  1.00  0.230          H  
ATOM    422 2HD1 LEU A  29       3.473 -20.621  12.105  1.00  0.230          H  
ATOM    423 3HD1 LEU A  29       4.192 -21.025  10.535  1.00  0.230          H  
ATOM    424 1HD2 LEU A  29       1.624 -22.351   9.345  1.00  0.230          H  
ATOM    425 2HD2 LEU A  29       3.249 -23.028   9.227  1.00  0.230          H  
ATOM    426 3HD2 LEU A  29       1.950 -23.997   9.934  1.00  0.230          H  
ATOM    427  N   PHE A  30       2.348 -22.373  14.969  1.00  0.170          N  
ATOM    428  CA  PHE A  30       1.225 -22.580  15.882  1.00  0.210          C  
ATOM    429  C   PHE A  30       0.057 -21.776  15.420  1.00  0.310          C  
ATOM    430  O   PHE A  30       0.200 -20.582  15.155  1.00  0.590          O  
ATOM    431  CB  PHE A  30       1.557 -22.067  17.254  1.00  0.280          C  
ATOM    432  CG  PHE A  30       2.695 -22.641  17.745  1.00  0.280          C  
ATOM    433  CD1 PHE A  30       3.865 -21.964  17.634  1.00  0.280          C  
ATOM    434  CD2 PHE A  30       2.666 -23.851  18.256  1.00  0.280          C  
ATOM    435  CE1 PHE A  30       4.980 -22.501  18.052  1.00  0.280          C  
ATOM    436  CE2 PHE A  30       3.790 -24.424  18.673  1.00  0.280          C  
ATOM    437  CZ  PHE A  30       4.967 -23.728  18.583  1.00  0.280          C  
ATOM    438  H   PHE A  30       2.743 -21.440  14.848  1.00  0.200          H  
ATOM    439  HA  PHE A  30       0.954 -23.634  15.908  1.00  0.250          H  
ATOM    440 1HB  PHE A  30       1.720 -21.040  17.197  1.00  0.330          H  
ATOM    441 2HB  PHE A  30       0.734 -22.252  17.941  1.00  0.330          H  
ATOM    442  HD1 PHE A  30       3.877 -20.977  17.192  1.00  0.330          H  
ATOM    443  HD2 PHE A  30       1.720 -24.356  18.314  1.00  0.330          H  
ATOM    444  HE1 PHE A  30       5.884 -21.961  17.947  1.00  0.330          H  
ATOM    445  HE2 PHE A  30       3.759 -25.428  19.073  1.00  0.330          H  
ATOM    446  HZ  PHE A  30       5.891 -24.162  18.919  1.00  0.330          H  
ATOM    447  N   SER A  31      -1.117 -22.372  15.416  1.00  0.120          N  
ATOM    448  CA  SER A  31      -2.278 -21.651  14.935  1.00  0.120          C  
ATOM    449  C   SER A  31      -3.414 -21.564  15.936  1.00  0.090          C  
ATOM    450  O   SER A  31      -3.982 -22.571  16.381  1.00  0.110          O  
ATOM    451  CB  SER A  31      -2.748 -22.289  13.648  1.00  0.170          C  
ATOM    452  OG  SER A  31      -3.885 -21.661  13.163  1.00  0.170          O  
ATOM    453  H   SER A  31      -1.182 -23.358  15.679  1.00  0.140          H  
ATOM    454  HA  SER A  31      -1.973 -20.637  14.700  1.00  0.140          H  
ATOM    455 1HB  SER A  31      -1.952 -22.227  12.906  1.00  0.200          H  
ATOM    456 2HB  SER A  31      -2.952 -23.344  13.819  1.00  0.200          H  
ATOM    457  HG  SER A  31      -4.085 -22.099  12.325  1.00  0.200          H  
ATOM    458  N   LEU A  32      -3.710 -20.326  16.327  1.00  0.070          N  
ATOM    459  CA  LEU A  32      -4.766 -20.045  17.286  1.00  0.080          C  
ATOM    460  C   LEU A  32      -5.980 -19.573  16.507  1.00  0.070          C  
ATOM    461  O   LEU A  32      -6.070 -18.404  16.109  1.00  0.080          O  
ATOM    462  CB  LEU A  32      -4.325 -18.960  18.265  1.00  0.110          C  
ATOM    463  CG  LEU A  32      -3.005 -19.193  19.014  1.00  0.110          C  
ATOM    464  CD1 LEU A  32      -2.798 -17.988  19.963  1.00  0.110          C  
ATOM    465  CD2 LEU A  32      -3.023 -20.563  19.720  1.00  0.110          C  
ATOM    466  H   LEU A  32      -3.169 -19.562  15.912  1.00  0.080          H  
ATOM    467  HA  LEU A  32      -5.046 -20.956  17.816  1.00  0.100          H  
ATOM    468 1HB  LEU A  32      -4.215 -18.031  17.711  1.00  0.130          H  
ATOM    469 2HB  LEU A  32      -5.115 -18.836  19.008  1.00  0.130          H  
ATOM    470  HG  LEU A  32      -2.174 -19.184  18.307  1.00  0.130          H  
ATOM    471 1HD1 LEU A  32      -1.871 -18.075  20.507  1.00  0.130          H  
ATOM    472 2HD1 LEU A  32      -2.781 -17.080  19.375  1.00  0.130          H  
ATOM    473 3HD1 LEU A  32      -3.600 -17.931  20.661  1.00  0.130          H  
ATOM    474 1HD2 LEU A  32      -2.088 -20.718  20.257  1.00  0.130          H  
ATOM    475 2HD2 LEU A  32      -3.845 -20.607  20.400  1.00  0.130          H  
ATOM    476 3HD2 LEU A  32      -3.139 -21.355  18.985  1.00  0.130          H  
ATOM    477  N   ASP A  33      -6.888 -20.497  16.242  1.00  0.070          N  
ATOM    478  CA  ASP A  33      -8.010 -20.253  15.354  1.00  0.100          C  
ATOM    479  C   ASP A  33      -8.878 -19.123  15.880  1.00  0.080          C  
ATOM    480  O   ASP A  33      -9.312 -19.168  17.035  1.00  0.080          O  
ATOM    481  CB  ASP A  33      -8.822 -21.549  15.199  1.00  0.130          C  
ATOM    482  CG  ASP A  33      -9.880 -21.516  14.082  1.00  0.130          C  
ATOM    483  OD1 ASP A  33     -10.366 -20.468  13.817  1.00  0.130          O  
ATOM    484  OD2 ASP A  33     -10.159 -22.560  13.489  1.00  0.130          O  
ATOM    485  H   ASP A  33      -6.799 -21.438  16.649  1.00  0.080          H  
ATOM    486  HA  ASP A  33      -7.627 -19.964  14.372  1.00  0.120          H  
ATOM    487 1HB  ASP A  33      -8.145 -22.366  15.046  1.00  0.150          H  
ATOM    488 2HB  ASP A  33      -9.336 -21.744  16.140  1.00  0.150          H  
ATOM    489  N   GLY A  34      -9.039 -18.062  15.078  1.00  0.070          N  
ATOM    490  CA  GLY A  34      -9.860 -16.903  15.453  1.00  0.060          C  
ATOM    491  C   GLY A  34      -9.199 -15.904  16.404  1.00  0.060          C  
ATOM    492  O   GLY A  34      -9.862 -14.990  16.920  1.00  0.060          O  
ATOM    493  H   GLY A  34      -8.626 -18.109  14.130  1.00  0.080          H  
ATOM    494 1HA  GLY A  34     -10.151 -16.383  14.540  1.00  0.070          H  
ATOM    495 2HA  GLY A  34     -10.787 -17.251  15.895  1.00  0.070          H  
ATOM    496  N   PHE A  35      -7.904 -16.034  16.667  1.00  0.060          N  
ATOM    497  CA  PHE A  35      -7.322 -15.104  17.621  1.00  0.050          C  
ATOM    498  C   PHE A  35      -7.106 -13.752  16.972  1.00  0.060          C  
ATOM    499  O   PHE A  35      -6.110 -13.513  16.291  1.00  0.070          O  
ATOM    500  CB  PHE A  35      -5.981 -15.615  18.167  1.00  0.070          C  
ATOM    501  CG  PHE A  35      -5.380 -14.888  19.384  1.00  0.070          C  
ATOM    502  CD1 PHE A  35      -5.281 -15.539  20.611  1.00  0.070          C  
ATOM    503  CD2 PHE A  35      -4.922 -13.575  19.322  1.00  0.070          C  
ATOM    504  CE1 PHE A  35      -4.720 -14.906  21.708  1.00  0.070          C  
ATOM    505  CE2 PHE A  35      -4.385 -12.958  20.414  1.00  0.070          C  
ATOM    506  CZ  PHE A  35      -4.273 -13.613  21.603  1.00  0.070          C  
ATOM    507  H   PHE A  35      -7.364 -16.806  16.260  1.00  0.070          H  
ATOM    508  HA  PHE A  35      -8.008 -14.971  18.447  1.00  0.060          H  
ATOM    509 1HB  PHE A  35      -6.095 -16.657  18.421  1.00  0.090          H  
ATOM    510 2HB  PHE A  35      -5.257 -15.563  17.397  1.00  0.090          H  
ATOM    511  HD1 PHE A  35      -5.633 -16.566  20.700  1.00  0.090          H  
ATOM    512  HD2 PHE A  35      -4.982 -13.011  18.400  1.00  0.090          H  
ATOM    513  HE1 PHE A  35      -4.637 -15.434  22.659  1.00  0.090          H  
ATOM    514  HE2 PHE A  35      -4.048 -11.937  20.317  1.00  0.090          H  
ATOM    515  HZ  PHE A  35      -3.837 -13.107  22.461  1.00  0.090          H  
ATOM    516  N   ARG A  36      -8.065 -12.884  17.207  1.00  0.070          N  
ATOM    517  CA  ARG A  36      -8.113 -11.529  16.706  1.00  0.070          C  
ATOM    518  C   ARG A  36      -6.898 -10.772  17.207  1.00  0.060          C  
ATOM    519  O   ARG A  36      -6.577 -10.810  18.387  1.00  0.070          O  
ATOM    520  CB  ARG A  36      -9.400 -10.880  17.204  1.00  0.100          C  
ATOM    521  CG  ARG A  36      -9.845  -9.653  16.496  1.00  0.100          C  
ATOM    522  CD  ARG A  36     -11.233  -9.238  16.905  1.00  0.100          C  
ATOM    523  NE  ARG A  36     -11.306  -8.672  18.239  1.00  0.100          N  
ATOM    524  CZ  ARG A  36     -12.427  -8.156  18.779  1.00  0.100          C  
ATOM    525  NH1 ARG A  36     -13.554  -8.188  18.096  1.00  0.100          N  
ATOM    526  NH2 ARG A  36     -12.398  -7.607  19.989  1.00  0.100          N  
ATOM    527  H   ARG A  36      -8.856 -13.250  17.730  1.00  0.080          H  
ATOM    528  HA  ARG A  36      -8.086 -11.539  15.617  1.00  0.080          H  
ATOM    529 1HB  ARG A  36     -10.211 -11.607  17.145  1.00  0.120          H  
ATOM    530 2HB  ARG A  36      -9.279 -10.607  18.244  1.00  0.120          H  
ATOM    531 1HG  ARG A  36      -9.173  -8.839  16.722  1.00  0.120          H  
ATOM    532 2HG  ARG A  36      -9.839  -9.825  15.426  1.00  0.120          H  
ATOM    533 1HD  ARG A  36     -11.607  -8.501  16.202  1.00  0.120          H  
ATOM    534 2HD  ARG A  36     -11.876 -10.115  16.879  1.00  0.120          H  
ATOM    535  HE  ARG A  36     -10.459  -8.628  18.784  1.00  0.120          H  
ATOM    536 1HH1 ARG A  36     -13.588  -8.659  17.175  1.00  0.120          H  
ATOM    537 2HH1 ARG A  36     -14.392  -7.780  18.479  1.00  0.120          H  
ATOM    538 1HH2 ARG A  36     -11.536  -7.568  20.513  1.00  0.120          H  
ATOM    539 2HH2 ARG A  36     -13.241  -7.218  20.387  1.00  0.120          H  
ATOM    540  N   ALA A  37      -6.266  -9.983  16.347  1.00  0.070          N  
ATOM    541  CA  ALA A  37      -5.084  -9.216  16.765  1.00  0.070          C  
ATOM    542  C   ALA A  37      -5.409  -8.318  17.962  1.00  0.070          C  
ATOM    543  O   ALA A  37      -4.642  -8.228  18.938  1.00  0.090          O  
ATOM    544  CB  ALA A  37      -4.582  -8.360  15.610  1.00  0.100          C  
ATOM    545  H   ALA A  37      -6.572  -9.982  15.371  1.00  0.080          H  
ATOM    546  HA  ALA A  37      -4.307  -9.923  17.059  1.00  0.080          H  
ATOM    547 1HB  ALA A  37      -3.688  -7.808  15.915  1.00  0.120          H  
ATOM    548 2HB  ALA A  37      -4.341  -8.992  14.768  1.00  0.120          H  
ATOM    549 3HB  ALA A  37      -5.354  -7.649  15.313  1.00  0.120          H  
ATOM    550  N   GLU A  38      -6.622  -7.780  17.947  1.00  0.060          N  
ATOM    551  CA  GLU A  38      -7.122  -6.872  18.960  1.00  0.080          C  
ATOM    552  C   GLU A  38      -7.168  -7.524  20.341  1.00  0.090          C  
ATOM    553  O   GLU A  38      -7.243  -6.813  21.351  1.00  0.100          O  
ATOM    554  CB  GLU A  38      -8.498  -6.357  18.572  1.00  0.100          C  
ATOM    555  CG  GLU A  38      -8.509  -5.531  17.280  1.00  0.100          C  
ATOM    556  CD  GLU A  38      -7.614  -4.331  17.338  1.00  0.100          C  
ATOM    557  OE1 GLU A  38      -7.590  -3.675  18.344  1.00  0.100          O  
ATOM    558  OE2 GLU A  38      -6.931  -4.089  16.381  1.00  0.100          O  
ATOM    559  H   GLU A  38      -7.190  -7.942  17.127  1.00  0.070          H  
ATOM    560  HA  GLU A  38      -6.452  -6.018  19.013  1.00  0.100          H  
ATOM    561 1HB  GLU A  38      -9.155  -7.181  18.444  1.00  0.120          H  
ATOM    562 2HB  GLU A  38      -8.899  -5.738  19.375  1.00  0.120          H  
ATOM    563 1HG  GLU A  38      -8.196  -6.161  16.446  1.00  0.120          H  
ATOM    564 2HG  GLU A  38      -9.534  -5.205  17.080  1.00  0.120          H  
ATOM    565  N   TYR A  39      -7.196  -8.864  20.400  1.00  0.100          N  
ATOM    566  CA  TYR A  39      -7.248  -9.575  21.661  1.00  0.140          C  
ATOM    567  C   TYR A  39      -5.939  -9.408  22.407  1.00  0.150          C  
ATOM    568  O   TYR A  39      -5.941  -9.352  23.632  1.00  0.160          O  
ATOM    569  CB  TYR A  39      -7.479 -11.081  21.481  1.00  0.180          C  
ATOM    570  CG  TYR A  39      -8.849 -11.557  21.007  1.00  0.180          C  
ATOM    571  CD1 TYR A  39     -10.028 -10.849  21.237  1.00  0.180          C  
ATOM    572  CD2 TYR A  39      -8.904 -12.755  20.339  1.00  0.180          C  
ATOM    573  CE1 TYR A  39     -11.231 -11.363  20.783  1.00  0.180          C  
ATOM    574  CE2 TYR A  39     -10.102 -13.263  19.897  1.00  0.180          C  
ATOM    575  CZ  TYR A  39     -11.258 -12.580  20.113  1.00  0.180          C  
ATOM    576  OH  TYR A  39     -12.449 -13.101  19.658  1.00  0.180          O  
ATOM    577  H   TYR A  39      -7.101  -9.415  19.546  1.00  0.120          H  
ATOM    578  HA  TYR A  39      -8.033  -9.144  22.277  1.00  0.170          H  
ATOM    579 1HB  TYR A  39      -6.752 -11.452  20.775  1.00  0.220          H  
ATOM    580 2HB  TYR A  39      -7.265 -11.580  22.423  1.00  0.220          H  
ATOM    581  HD1 TYR A  39     -10.024  -9.901  21.763  1.00  0.220          H  
ATOM    582  HD2 TYR A  39      -7.981 -13.306  20.164  1.00  0.220          H  
ATOM    583  HE1 TYR A  39     -12.154 -10.814  20.956  1.00  0.220          H  
ATOM    584  HE2 TYR A  39     -10.133 -14.214  19.371  1.00  0.220          H  
ATOM    585  HH  TYR A  39     -12.273 -13.886  19.129  1.00  0.220          H  
ATOM    586  N   LEU A  40      -4.802  -9.305  21.703  1.00  0.160          N  
ATOM    587  CA  LEU A  40      -3.552  -9.186  22.445  1.00  0.200          C  
ATOM    588  C   LEU A  40      -3.386  -7.735  22.858  1.00  0.200          C  
ATOM    589  O   LEU A  40      -2.811  -7.440  23.908  1.00  0.290          O  
ATOM    590  CB  LEU A  40      -2.320  -9.663  21.644  1.00  0.260          C  
ATOM    591  CG  LEU A  40      -0.932  -9.724  22.441  1.00  0.260          C  
ATOM    592  CD1 LEU A  40      -1.034 -10.706  23.644  1.00  0.260          C  
ATOM    593  CD2 LEU A  40       0.180 -10.175  21.499  1.00  0.260          C  
ATOM    594  H   LEU A  40      -4.797  -9.283  20.679  1.00  0.190          H  
ATOM    595  HA  LEU A  40      -3.641  -9.788  23.343  1.00  0.240          H  
ATOM    596 1HB  LEU A  40      -2.513 -10.652  21.268  1.00  0.320          H  
ATOM    597 2HB  LEU A  40      -2.185  -8.992  20.789  1.00  0.320          H  
ATOM    598  HG  LEU A  40      -0.693  -8.732  22.830  1.00  0.320          H  
ATOM    599 1HD1 LEU A  40      -0.082 -10.736  24.176  1.00  0.320          H  
ATOM    600 2HD1 LEU A  40      -1.794 -10.387  24.326  1.00  0.320          H  
ATOM    601 3HD1 LEU A  40      -1.277 -11.700  23.286  1.00  0.320          H  
ATOM    602 1HD2 LEU A  40       1.125 -10.206  22.037  1.00  0.320          H  
ATOM    603 2HD2 LEU A  40      -0.047 -11.159  21.122  1.00  0.320          H  
ATOM    604 3HD2 LEU A  40       0.254  -9.479  20.679  1.00  0.320          H  
ATOM    605  N   HIS A  41      -3.916  -6.827  22.036  1.00  0.160          N  
ATOM    606  CA  HIS A  41      -3.818  -5.403  22.336  1.00  0.190          C  
ATOM    607  C   HIS A  41      -4.734  -5.034  23.516  1.00  0.190          C  
ATOM    608  O   HIS A  41      -4.385  -4.189  24.345  1.00  0.250          O  
ATOM    609  CB  HIS A  41      -4.206  -4.565  21.112  1.00  0.250          C  
ATOM    610  CG  HIS A  41      -3.236  -4.656  19.975  1.00  0.250          C  
ATOM    611  ND1 HIS A  41      -1.961  -4.130  20.035  1.00  0.250          N  
ATOM    612  CD2 HIS A  41      -3.353  -5.215  18.749  1.00  0.250          C  
ATOM    613  CE1 HIS A  41      -1.344  -4.367  18.894  1.00  0.250          C  
ATOM    614  NE2 HIS A  41      -2.170  -5.030  18.105  1.00  0.250          N  
ATOM    615  H   HIS A  41      -4.344  -7.152  21.163  1.00  0.190          H  
ATOM    616  HA  HIS A  41      -2.795  -5.156  22.611  1.00  0.230          H  
ATOM    617 1HB  HIS A  41      -5.185  -4.881  20.753  1.00  0.300          H  
ATOM    618 2HB  HIS A  41      -4.293  -3.520  21.404  1.00  0.300          H  
ATOM    619  HD2 HIS A  41      -4.219  -5.723  18.344  1.00  0.300          H  
ATOM    620  HE1 HIS A  41      -0.333  -4.073  18.652  1.00  0.300          H  
ATOM    621  HE2 HIS A  41      -1.992  -5.376  17.144  1.00  0.300          H  
ATOM    622  N   THR A  42      -5.899  -5.692  23.597  1.00  0.160          N  
ATOM    623  CA  THR A  42      -6.901  -5.447  24.634  1.00  0.190          C  
ATOM    624  C   THR A  42      -6.674  -6.250  25.920  1.00  0.140          C  
ATOM    625  O   THR A  42      -6.788  -5.710  27.024  1.00  0.210          O  
ATOM    626  CB  THR A  42      -8.316  -5.815  24.123  1.00  0.250          C  
ATOM    627  OG1 THR A  42      -8.616  -5.062  22.948  1.00  0.250          O  
ATOM    628  CG2 THR A  42      -9.367  -5.483  25.195  1.00  0.250          C  
ATOM    629  H   THR A  42      -6.141  -6.347  22.855  1.00  0.190          H  
ATOM    630  HA  THR A  42      -6.877  -4.389  24.886  1.00  0.230          H  
ATOM    631  HB  THR A  42      -8.358  -6.881  23.889  1.00  0.300          H  
ATOM    632  HG1 THR A  42      -8.101  -5.441  22.199  1.00  0.300          H  
ATOM    633 1HG2 THR A  42     -10.354  -5.741  24.820  1.00  0.300          H  
ATOM    634 2HG2 THR A  42      -9.179  -6.040  26.100  1.00  0.300          H  
ATOM    635 3HG2 THR A  42      -9.329  -4.421  25.418  1.00  0.300          H  
ATOM    636  N   TRP A  43      -6.411  -7.556  25.789  1.00  0.160          N  
ATOM    637  CA  TRP A  43      -6.301  -8.448  26.931  1.00  0.190          C  
ATOM    638  C   TRP A  43      -4.870  -8.889  27.200  1.00  0.190          C  
ATOM    639  O   TRP A  43      -4.647  -9.878  27.884  1.00  0.230          O  
ATOM    640  CB  TRP A  43      -7.162  -9.697  26.698  1.00  0.250          C  
ATOM    641  CG  TRP A  43      -8.593  -9.381  26.382  1.00  0.250          C  
ATOM    642  CD1 TRP A  43      -9.232  -9.679  25.218  1.00  0.250          C  
ATOM    643  CD2 TRP A  43      -9.554  -8.659  27.187  1.00  0.250          C  
ATOM    644  NE1 TRP A  43     -10.517  -9.214  25.252  1.00  0.250          N  
ATOM    645  CE2 TRP A  43     -10.730  -8.583  26.440  1.00  0.250          C  
ATOM    646  CE3 TRP A  43      -9.511  -8.068  28.451  1.00  0.250          C  
ATOM    647  CZ2 TRP A  43     -11.855  -7.943  26.912  1.00  0.250          C  
ATOM    648  CZ3 TRP A  43     -10.636  -7.426  28.922  1.00  0.250          C  
ATOM    649  CH2 TRP A  43     -11.779  -7.362  28.173  1.00  0.250          C  
ATOM    650  H   TRP A  43      -6.307  -7.987  24.871  1.00  0.190          H  
ATOM    651  HA  TRP A  43      -6.663  -7.925  27.811  1.00  0.230          H  
ATOM    652 1HB  TRP A  43      -6.749 -10.271  25.870  1.00  0.300          H  
ATOM    653 2HB  TRP A  43      -7.132 -10.332  27.571  1.00  0.300          H  
ATOM    654  HD1 TRP A  43      -8.782 -10.211  24.383  1.00  0.300          H  
ATOM    655  HE1 TRP A  43     -11.207  -9.303  24.521  1.00  0.300          H  
ATOM    656  HE3 TRP A  43      -8.612  -8.103  29.053  1.00  0.300          H  
ATOM    657  HZ2 TRP A  43     -12.773  -7.879  26.330  1.00  0.300          H  
ATOM    658  HZ3 TRP A  43     -10.590  -6.966  29.907  1.00  0.300          H  
ATOM    659  HH2 TRP A  43     -12.649  -6.846  28.575  1.00  0.300          H  
ATOM    660  N   GLY A  44      -3.883  -8.160  26.703  1.00  0.200          N  
ATOM    661  CA  GLY A  44      -2.492  -8.585  26.871  1.00  0.220          C  
ATOM    662  C   GLY A  44      -2.110  -8.809  28.335  1.00  0.150          C  
ATOM    663  O   GLY A  44      -1.403  -9.760  28.665  1.00  0.170          O  
ATOM    664  H   GLY A  44      -4.108  -7.319  26.181  1.00  0.240          H  
ATOM    665 1HA  GLY A  44      -2.339  -9.504  26.315  1.00  0.260          H  
ATOM    666 2HA  GLY A  44      -1.836  -7.837  26.425  1.00  0.260          H  
ATOM    667  N   GLY A  45      -2.665  -8.005  29.240  1.00  0.190          N  
ATOM    668  CA  GLY A  45      -2.388  -8.125  30.671  1.00  0.230          C  
ATOM    669  C   GLY A  45      -2.945  -9.415  31.286  1.00  0.240          C  
ATOM    670  O   GLY A  45      -2.601  -9.770  32.414  1.00  0.380          O  
ATOM    671  H   GLY A  45      -3.256  -7.252  28.916  1.00  0.230          H  
ATOM    672 1HA  GLY A  45      -1.311  -8.082  30.831  1.00  0.280          H  
ATOM    673 2HA  GLY A  45      -2.816  -7.268  31.189  1.00  0.280          H  
ATOM    674  N   LEU A  46      -3.832 -10.095  30.565  1.00  0.150          N  
ATOM    675  CA  LEU A  46      -4.428 -11.333  31.021  1.00  0.240          C  
ATOM    676  C   LEU A  46      -3.744 -12.531  30.385  1.00  0.160          C  
ATOM    677  O   LEU A  46      -4.118 -13.674  30.662  1.00  0.190          O  
ATOM    678  CB  LEU A  46      -5.918 -11.378  30.651  1.00  0.300          C  
ATOM    679  CG  LEU A  46      -6.828 -10.265  31.223  1.00  0.300          C  
ATOM    680  CD1 LEU A  46      -8.233 -10.483  30.702  1.00  0.300          C  
ATOM    681  CD2 LEU A  46      -6.819 -10.291  32.748  1.00  0.300          C  
ATOM    682  H   LEU A  46      -4.076  -9.772  29.628  1.00  0.180          H  
ATOM    683  HA  LEU A  46      -4.299 -11.415  32.096  1.00  0.290          H  
ATOM    684 1HB  LEU A  46      -5.984 -11.320  29.567  1.00  0.360          H  
ATOM    685 2HB  LEU A  46      -6.321 -12.331  30.952  1.00  0.360          H  
ATOM    686  HG  LEU A  46      -6.479  -9.294  30.868  1.00  0.360          H  
ATOM    687 1HD1 LEU A  46      -8.892  -9.703  31.078  1.00  0.360          H  
ATOM    688 2HD1 LEU A  46      -8.239 -10.468  29.620  1.00  0.360          H  
ATOM    689 3HD1 LEU A  46      -8.573 -11.442  31.054  1.00  0.360          H  
ATOM    690 1HD2 LEU A  46      -7.473  -9.505  33.125  1.00  0.360          H  
ATOM    691 2HD2 LEU A  46      -7.174 -11.257  33.102  1.00  0.360          H  
ATOM    692 3HD2 LEU A  46      -5.811 -10.117  33.120  1.00  0.360          H  
ATOM    693  N   LEU A  47      -2.737 -12.272  29.540  1.00  0.160          N  
ATOM    694  CA  LEU A  47      -2.071 -13.305  28.757  1.00  0.130          C  
ATOM    695  C   LEU A  47      -0.530 -13.291  28.889  1.00  0.110          C  
ATOM    696  O   LEU A  47       0.147 -12.980  27.905  1.00  0.110          O  
ATOM    697  CB  LEU A  47      -2.458 -13.061  27.280  1.00  0.190          C  
ATOM    698  CG  LEU A  47      -4.007 -13.054  26.980  1.00  0.190          C  
ATOM    699  CD1 LEU A  47      -4.261 -12.562  25.535  1.00  0.190          C  
ATOM    700  CD2 LEU A  47      -4.596 -14.416  27.212  1.00  0.190          C  
ATOM    701  H   LEU A  47      -2.432 -11.306  29.395  1.00  0.190          H  
ATOM    702  HA  LEU A  47      -2.424 -14.278  29.087  1.00  0.160          H  
ATOM    703 1HB  LEU A  47      -2.057 -12.092  26.977  1.00  0.230          H  
ATOM    704 2HB  LEU A  47      -1.996 -13.839  26.666  1.00  0.230          H  
ATOM    705  HG  LEU A  47      -4.486 -12.354  27.651  1.00  0.230          H  
ATOM    706 1HD1 LEU A  47      -5.333 -12.527  25.338  1.00  0.230          H  
ATOM    707 2HD1 LEU A  47      -3.845 -11.559  25.415  1.00  0.230          H  
ATOM    708 3HD1 LEU A  47      -3.784 -13.243  24.836  1.00  0.230          H  
ATOM    709 1HD2 LEU A  47      -5.641 -14.359  27.050  1.00  0.230          H  
ATOM    710 2HD2 LEU A  47      -4.149 -15.127  26.528  1.00  0.230          H  
ATOM    711 3HD2 LEU A  47      -4.430 -14.737  28.233  1.00  0.230          H  
ATOM    712  N   PRO A  48       0.067 -13.524  30.092  1.00  0.110          N  
ATOM    713  CA  PRO A  48       1.507 -13.475  30.372  1.00  0.110          C  
ATOM    714  C   PRO A  48       2.444 -14.252  29.432  1.00  0.100          C  
ATOM    715  O   PRO A  48       3.551 -13.780  29.161  1.00  0.110          O  
ATOM    716  CB  PRO A  48       1.579 -14.126  31.763  1.00  0.170          C  
ATOM    717  CG  PRO A  48       0.273 -13.796  32.408  1.00  0.170          C  
ATOM    718  CD  PRO A  48      -0.743 -13.887  31.292  1.00  0.170          C  
ATOM    719  HA  PRO A  48       1.814 -12.422  30.426  1.00  0.130          H  
ATOM    720 1HB  PRO A  48       1.734 -15.210  31.660  1.00  0.200          H  
ATOM    721 2HB  PRO A  48       2.447 -13.732  32.316  1.00  0.200          H  
ATOM    722 1HG  PRO A  48       0.061 -14.506  33.223  1.00  0.200          H  
ATOM    723 2HG  PRO A  48       0.314 -12.795  32.862  1.00  0.200          H  
ATOM    724 1HD  PRO A  48      -1.174 -14.899  31.189  1.00  0.200          H  
ATOM    725 2HD  PRO A  48      -1.472 -13.147  31.538  1.00  0.200          H  
ATOM    726  N   VAL A  49       2.021 -15.402  28.901  1.00  0.100          N  
ATOM    727  CA  VAL A  49       2.911 -16.176  28.036  1.00  0.100          C  
ATOM    728  C   VAL A  49       3.011 -15.551  26.665  1.00  0.100          C  
ATOM    729  O   VAL A  49       4.118 -15.336  26.161  1.00  0.120          O  
ATOM    730  CB  VAL A  49       2.444 -17.626  27.871  1.00  0.140          C  
ATOM    731  CG1 VAL A  49       3.333 -18.331  26.883  1.00  0.140          C  
ATOM    732  CG2 VAL A  49       2.429 -18.330  29.214  1.00  0.140          C  
ATOM    733  H   VAL A  49       1.084 -15.781  29.103  1.00  0.120          H  
ATOM    734  HA  VAL A  49       3.902 -16.186  28.476  1.00  0.120          H  
ATOM    735  HB  VAL A  49       1.447 -17.629  27.456  1.00  0.170          H  
ATOM    736 1HG1 VAL A  49       2.980 -19.303  26.766  1.00  0.170          H  
ATOM    737 2HG1 VAL A  49       3.323 -17.837  25.918  1.00  0.170          H  
ATOM    738 3HG1 VAL A  49       4.335 -18.364  27.254  1.00  0.170          H  
ATOM    739 1HG2 VAL A  49       2.068 -19.327  29.080  1.00  0.170          H  
ATOM    740 2HG2 VAL A  49       3.420 -18.346  29.627  1.00  0.170          H  
ATOM    741 3HG2 VAL A  49       1.758 -17.797  29.888  1.00  0.170          H  
ATOM    742  N   ILE A  50       1.864 -15.287  26.041  1.00  0.090          N  
ATOM    743  CA  ILE A  50       1.872 -14.695  24.718  1.00  0.090          C  
ATOM    744  C   ILE A  50       2.510 -13.320  24.817  1.00  0.090          C  
ATOM    745  O   ILE A  50       3.308 -12.965  23.949  1.00  0.100          O  
ATOM    746  CB  ILE A  50       0.479 -14.631  24.055  1.00  0.130          C  
ATOM    747  CG1 ILE A  50       0.001 -16.082  23.773  1.00  0.130          C  
ATOM    748  CG2 ILE A  50       0.592 -13.836  22.696  1.00  0.130          C  
ATOM    749  CD1 ILE A  50      -1.471 -16.228  23.363  1.00  0.130          C  
ATOM    750  H   ILE A  50       0.974 -15.520  26.503  1.00  0.110          H  
ATOM    751  HA  ILE A  50       2.499 -15.307  24.075  1.00  0.110          H  
ATOM    752  HB  ILE A  50      -0.236 -14.153  24.729  1.00  0.150          H  
ATOM    753 1HG1 ILE A  50       0.626 -16.490  23.024  1.00  0.150          H  
ATOM    754 2HG1 ILE A  50       0.150 -16.668  24.679  1.00  0.150          H  
ATOM    755 1HG2 ILE A  50      -0.373 -13.791  22.201  1.00  0.150          H  
ATOM    756 2HG2 ILE A  50       0.935 -12.824  22.880  1.00  0.150          H  
ATOM    757 3HG2 ILE A  50       1.308 -14.334  22.040  1.00  0.150          H  
ATOM    758 1HD1 ILE A  50      -1.698 -17.281  23.206  1.00  0.150          H  
ATOM    759 2HD1 ILE A  50      -2.107 -15.837  24.165  1.00  0.150          H  
ATOM    760 3HD1 ILE A  50      -1.668 -15.685  22.444  1.00  0.150          H  
ATOM    761  N   SER A  51       2.161 -12.544  25.855  1.00  0.110          N  
ATOM    762  CA  SER A  51       2.732 -11.222  26.049  1.00  0.120          C  
ATOM    763  C   SER A  51       4.257 -11.307  26.113  1.00  0.130          C  
ATOM    764  O   SER A  51       4.949 -10.511  25.471  1.00  0.120          O  
ATOM    765  CB  SER A  51       2.181 -10.610  27.320  1.00  0.160          C  
ATOM    766  OG  SER A  51       2.703  -9.331  27.538  1.00  0.160          O  
ATOM    767  H   SER A  51       1.459 -12.863  26.530  1.00  0.130          H  
ATOM    768  HA  SER A  51       2.451 -10.595  25.204  1.00  0.140          H  
ATOM    769 1HB  SER A  51       1.091 -10.559  27.260  1.00  0.200          H  
ATOM    770 2HB  SER A  51       2.426 -11.254  28.163  1.00  0.200          H  
ATOM    771  HG  SER A  51       2.302  -9.024  28.356  1.00  0.200          H  
ATOM    772  N   LYS A  52       4.798 -12.265  26.868  1.00  0.150          N  
ATOM    773  CA  LYS A  52       6.234 -12.441  26.912  1.00  0.170          C  
ATOM    774  C   LYS A  52       6.802 -12.830  25.540  1.00  0.160          C  
ATOM    775  O   LYS A  52       7.806 -12.270  25.115  1.00  0.190          O  
ATOM    776  CB  LYS A  52       6.597 -13.457  27.953  1.00  0.230          C  
ATOM    777  CG  LYS A  52       8.044 -13.640  28.142  1.00  0.230          C  
ATOM    778  CD  LYS A  52       8.230 -14.605  29.202  1.00  0.230          C  
ATOM    779  CE  LYS A  52       9.599 -15.056  29.311  1.00  0.230          C  
ATOM    780  NZ  LYS A  52      10.416 -14.094  29.906  1.00  0.230          N  
ATOM    781  H   LYS A  52       4.206 -12.862  27.451  1.00  0.180          H  
ATOM    782  HA  LYS A  52       6.681 -11.491  27.201  1.00  0.200          H  
ATOM    783 1HB  LYS A  52       6.160 -13.167  28.909  1.00  0.280          H  
ATOM    784 2HB  LYS A  52       6.156 -14.416  27.680  1.00  0.280          H  
ATOM    785 1HG  LYS A  52       8.513 -13.995  27.224  1.00  0.280          H  
ATOM    786 2HG  LYS A  52       8.499 -12.690  28.418  1.00  0.280          H  
ATOM    787 1HD  LYS A  52       7.927 -14.172  30.158  1.00  0.280          H  
ATOM    788 2HD  LYS A  52       7.602 -15.425  28.997  1.00  0.280          H  
ATOM    789 1HE  LYS A  52       9.631 -15.935  29.890  1.00  0.280          H  
ATOM    790 2HE  LYS A  52       9.984 -15.271  28.324  1.00  0.280          H  
ATOM    791 1HZ  LYS A  52      11.346 -14.496  29.961  1.00  0.280          H  
ATOM    792 2HZ  LYS A  52      10.421 -13.250  29.367  1.00  0.280          H  
ATOM    793 3HZ  LYS A  52      10.126 -13.880  30.864  1.00  0.280          H  
ATOM    794  N   LEU A  53       6.161 -13.755  24.806  1.00  0.130          N  
ATOM    795  CA  LEU A  53       6.705 -14.114  23.491  1.00  0.120          C  
ATOM    796  C   LEU A  53       6.742 -12.882  22.599  1.00  0.120          C  
ATOM    797  O   LEU A  53       7.679 -12.700  21.823  1.00  0.170          O  
ATOM    798  CB  LEU A  53       5.861 -15.202  22.797  1.00  0.170          C  
ATOM    799  CG  LEU A  53       5.898 -16.631  23.363  1.00  0.170          C  
ATOM    800  CD1 LEU A  53       4.832 -17.440  22.702  1.00  0.170          C  
ATOM    801  CD2 LEU A  53       7.257 -17.288  23.066  1.00  0.170          C  
ATOM    802  H   LEU A  53       5.334 -14.230  25.185  1.00  0.160          H  
ATOM    803  HA  LEU A  53       7.724 -14.466  23.621  1.00  0.140          H  
ATOM    804 1HB  LEU A  53       4.821 -14.871  22.797  1.00  0.210          H  
ATOM    805 2HB  LEU A  53       6.199 -15.271  21.768  1.00  0.210          H  
ATOM    806  HG  LEU A  53       5.709 -16.608  24.433  1.00  0.210          H  
ATOM    807 1HD1 LEU A  53       4.863 -18.449  23.102  1.00  0.210          H  
ATOM    808 2HD1 LEU A  53       3.862 -16.990  22.903  1.00  0.210          H  
ATOM    809 3HD1 LEU A  53       5.003 -17.470  21.627  1.00  0.210          H  
ATOM    810 1HD2 LEU A  53       7.260 -18.299  23.460  1.00  0.210          H  
ATOM    811 2HD2 LEU A  53       7.411 -17.322  21.992  1.00  0.210          H  
ATOM    812 3HD2 LEU A  53       8.060 -16.732  23.518  1.00  0.210          H  
ATOM    813  N   LYS A  54       5.720 -12.032  22.704  1.00  0.090          N  
ATOM    814  CA  LYS A  54       5.680 -10.797  21.946  1.00  0.080          C  
ATOM    815  C   LYS A  54       6.834  -9.873  22.356  1.00  0.100          C  
ATOM    816  O   LYS A  54       7.652  -9.480  21.525  1.00  0.220          O  
ATOM    817  CB  LYS A  54       4.293 -10.145  22.138  1.00  0.120          C  
ATOM    818  CG  LYS A  54       4.083  -8.804  21.477  1.00  0.120          C  
ATOM    819  CD  LYS A  54       4.086  -7.603  22.429  1.00  0.120          C  
ATOM    820  CE  LYS A  54       2.730  -7.425  23.127  1.00  0.120          C  
ATOM    821  NZ  LYS A  54       2.719  -6.219  24.020  1.00  0.120          N  
ATOM    822  H   LYS A  54       4.934 -12.279  23.312  1.00  0.110          H  
ATOM    823  HA  LYS A  54       5.807 -11.027  20.894  1.00  0.100          H  
ATOM    824 1HB  LYS A  54       3.534 -10.824  21.751  1.00  0.140          H  
ATOM    825 2HB  LYS A  54       4.099 -10.034  23.193  1.00  0.140          H  
ATOM    826 1HG  LYS A  54       4.891  -8.645  20.802  1.00  0.140          H  
ATOM    827 2HG  LYS A  54       3.149  -8.824  20.933  1.00  0.140          H  
ATOM    828 1HD  LYS A  54       4.853  -7.733  23.189  1.00  0.140          H  
ATOM    829 2HD  LYS A  54       4.314  -6.702  21.860  1.00  0.140          H  
ATOM    830 1HE  LYS A  54       1.951  -7.313  22.370  1.00  0.140          H  
ATOM    831 2HE  LYS A  54       2.510  -8.308  23.729  1.00  0.140          H  
ATOM    832 1HZ  LYS A  54       1.811  -6.132  24.460  1.00  0.140          H  
ATOM    833 2HZ  LYS A  54       3.430  -6.322  24.733  1.00  0.140          H  
ATOM    834 3HZ  LYS A  54       2.909  -5.388  23.473  1.00  0.140          H  
ATOM    835  N   LYS A  55       6.976  -9.611  23.654  1.00  0.110          N  
ATOM    836  CA  LYS A  55       8.017  -8.726  24.175  1.00  0.140          C  
ATOM    837  C   LYS A  55       9.429  -9.178  23.835  1.00  0.120          C  
ATOM    838  O   LYS A  55      10.310  -8.368  23.548  1.00  0.140          O  
ATOM    839  CB  LYS A  55       7.889  -8.608  25.694  1.00  0.180          C  
ATOM    840  CG  LYS A  55       8.894  -7.659  26.355  1.00  0.180          C  
ATOM    841  CD  LYS A  55       8.640  -7.547  27.852  1.00  0.180          C  
ATOM    842  CE  LYS A  55       9.657  -6.629  28.519  1.00  0.180          C  
ATOM    843  NZ  LYS A  55       9.420  -6.504  29.987  1.00  0.180          N  
ATOM    844  H   LYS A  55       6.300 -10.013  24.309  1.00  0.130          H  
ATOM    845  HA  LYS A  55       7.868  -7.742  23.734  1.00  0.170          H  
ATOM    846 1HB  LYS A  55       6.880  -8.283  25.947  1.00  0.220          H  
ATOM    847 2HB  LYS A  55       8.028  -9.598  26.135  1.00  0.220          H  
ATOM    848 1HG  LYS A  55       9.907  -8.042  26.204  1.00  0.220          H  
ATOM    849 2HG  LYS A  55       8.826  -6.674  25.895  1.00  0.220          H  
ATOM    850 1HD  LYS A  55       7.635  -7.156  28.023  1.00  0.220          H  
ATOM    851 2HD  LYS A  55       8.707  -8.540  28.299  1.00  0.220          H  
ATOM    852 1HE  LYS A  55      10.657  -7.029  28.356  1.00  0.220          H  
ATOM    853 2HE  LYS A  55       9.595  -5.640  28.066  1.00  0.220          H  
ATOM    854 1HZ  LYS A  55      10.114  -5.888  30.389  1.00  0.220          H  
ATOM    855 2HZ  LYS A  55       8.498  -6.122  30.150  1.00  0.220          H  
ATOM    856 3HZ  LYS A  55       9.487  -7.414  30.420  1.00  0.220          H  
ATOM    857  N   CYS A  56       9.646 -10.471  23.906  1.00  0.110          N  
ATOM    858  CA  CYS A  56      10.942 -11.067  23.733  1.00  0.100          C  
ATOM    859  C   CYS A  56      11.274 -11.521  22.323  1.00  0.100          C  
ATOM    860  O   CYS A  56      12.341 -12.102  22.096  1.00  0.250          O  
ATOM    861  CB  CYS A  56      10.965 -12.239  24.649  1.00  0.140          C  
ATOM    862  SG  CYS A  56      10.733 -11.713  26.310  1.00  0.140          S  
ATOM    863  H   CYS A  56       8.869 -11.083  24.173  1.00  0.130          H  
ATOM    864  HA  CYS A  56      11.688 -10.342  24.053  1.00  0.120          H  
ATOM    865 1HB  CYS A  56      10.162 -12.931  24.385  1.00  0.170          H  
ATOM    866 2HB  CYS A  56      11.914 -12.754  24.562  1.00  0.170          H  
ATOM    867  N   GLY A  57      10.345 -11.329  21.398  1.00  0.100          N  
ATOM    868  CA  GLY A  57      10.499 -11.776  20.025  1.00  0.080          C  
ATOM    869  C   GLY A  57      10.248 -10.628  19.071  1.00  0.070          C  
ATOM    870  O   GLY A  57      10.679  -9.489  19.327  1.00  0.080          O  
ATOM    871  H   GLY A  57       9.490 -10.809  21.637  1.00  0.120          H  
ATOM    872 1HA  GLY A  57      11.492 -12.192  19.861  1.00  0.100          H  
ATOM    873 2HA  GLY A  57       9.779 -12.570  19.836  1.00  0.100          H  
ATOM    874  N   THR A  58       9.586 -10.963  17.960  1.00  0.070          N  
ATOM    875  CA  THR A  58       9.227 -10.025  16.902  1.00  0.070          C  
ATOM    876  C   THR A  58       7.708 -10.048  16.715  1.00  0.090          C  
ATOM    877  O   THR A  58       7.090 -11.090  16.491  1.00  0.180          O  
ATOM    878  CB  THR A  58       9.979 -10.322  15.587  1.00  0.100          C  
ATOM    879  OG1 THR A  58      11.392 -10.175  15.791  1.00  0.100          O  
ATOM    880  CG2 THR A  58       9.563  -9.346  14.499  1.00  0.100          C  
ATOM    881  H   THR A  58       9.296 -11.943  17.875  1.00  0.080          H  
ATOM    882  HA  THR A  58       9.513  -9.028  17.219  1.00  0.080          H  
ATOM    883  HB  THR A  58       9.767 -11.343  15.270  1.00  0.120          H  
ATOM    884  HG1 THR A  58      11.722 -10.732  16.539  1.00  0.120          H  
ATOM    885 1HG2 THR A  58      10.123  -9.577  13.603  1.00  0.120          H  
ATOM    886 2HG2 THR A  58       8.497  -9.433  14.302  1.00  0.120          H  
ATOM    887 3HG2 THR A  58       9.791  -8.327  14.819  1.00  0.120          H  
ATOM    888  N   TYR A  59       7.085  -8.887  16.773  1.00  0.090          N  
ATOM    889  CA  TYR A  59       5.629  -8.834  16.714  1.00  0.120          C  
ATOM    890  C   TYR A  59       5.026  -7.877  15.736  1.00  0.100          C  
ATOM    891  O   TYR A  59       5.382  -6.701  15.700  1.00  0.190          O  
ATOM    892  CB  TYR A  59       5.113  -8.504  18.095  1.00  0.160          C  
ATOM    893  CG  TYR A  59       3.629  -8.230  18.188  1.00  0.160          C  
ATOM    894  CD1 TYR A  59       2.757  -9.234  17.974  1.00  0.160          C  
ATOM    895  CD2 TYR A  59       3.157  -6.971  18.543  1.00  0.160          C  
ATOM    896  CE1 TYR A  59       1.431  -9.048  18.089  1.00  0.160          C  
ATOM    897  CE2 TYR A  59       1.797  -6.774  18.671  1.00  0.160          C  
ATOM    898  CZ  TYR A  59       0.936  -7.826  18.441  1.00  0.160          C  
ATOM    899  OH  TYR A  59      -0.425  -7.677  18.554  1.00  0.160          O  
ATOM    900  H   TYR A  59       7.641  -8.038  16.921  1.00  0.110          H  
ATOM    901  HA  TYR A  59       5.267  -9.824  16.438  1.00  0.140          H  
ATOM    902 1HB  TYR A  59       5.340  -9.352  18.740  1.00  0.190          H  
ATOM    903 2HB  TYR A  59       5.651  -7.638  18.486  1.00  0.190          H  
ATOM    904  HD1 TYR A  59       3.126 -10.186  17.695  1.00  0.190          H  
ATOM    905  HD2 TYR A  59       3.854  -6.153  18.727  1.00  0.190          H  
ATOM    906  HE1 TYR A  59       0.764  -9.869  17.903  1.00  0.190          H  
ATOM    907  HE2 TYR A  59       1.411  -5.798  18.952  1.00  0.190          H  
ATOM    908  HH  TYR A  59      -0.635  -6.766  18.771  1.00  0.190          H  
ATOM    909  N   THR A  60       4.065  -8.374  14.977  1.00  0.080          N  
ATOM    910  CA  THR A  60       3.372  -7.524  14.036  1.00  0.080          C  
ATOM    911  C   THR A  60       2.051  -7.125  14.657  1.00  0.120          C  
ATOM    912  O   THR A  60       1.254  -7.973  15.053  1.00  0.190          O  
ATOM    913  CB  THR A  60       3.177  -8.226  12.690  1.00  0.110          C  
ATOM    914  OG1 THR A  60       4.451  -8.562  12.163  1.00  0.110          O  
ATOM    915  CG2 THR A  60       2.491  -7.307  11.714  1.00  0.110          C  
ATOM    916  H   THR A  60       3.807  -9.364  15.081  1.00  0.100          H  
ATOM    917  HA  THR A  60       3.954  -6.623  13.870  1.00  0.100          H  
ATOM    918  HB  THR A  60       2.594  -9.105  12.815  1.00  0.130          H  
ATOM    919  HG1 THR A  60       4.863  -9.214  12.727  1.00  0.130          H  
ATOM    920 1HG2 THR A  60       2.377  -7.808  10.753  1.00  0.130          H  
ATOM    921 2HG2 THR A  60       1.521  -7.033  12.081  1.00  0.130          H  
ATOM    922 3HG2 THR A  60       3.093  -6.419  11.590  1.00  0.130          H  
ATOM    923  N   LYS A  61       1.810  -5.820  14.718  1.00  0.120          N  
ATOM    924  CA  LYS A  61       0.599  -5.313  15.381  1.00  0.140          C  
ATOM    925  C   LYS A  61      -0.705  -5.836  14.763  1.00  0.120          C  
ATOM    926  O   LYS A  61      -1.712  -5.991  15.463  1.00  0.160          O  
ATOM    927  CB  LYS A  61       0.612  -3.787  15.423  1.00  0.190          C  
ATOM    928  CG  LYS A  61       1.668  -3.213  16.383  1.00  0.190          C  
ATOM    929  CD  LYS A  61       1.634  -1.692  16.429  1.00  0.190          C  
ATOM    930  CE  LYS A  61       2.689  -1.140  17.395  1.00  0.190          C  
ATOM    931  NZ  LYS A  61       2.678   0.356  17.439  1.00  0.190          N  
ATOM    932  H   LYS A  61       2.521  -5.198  14.309  1.00  0.140          H  
ATOM    933  HA  LYS A  61       0.617  -5.661  16.407  1.00  0.170          H  
ATOM    934 1HB  LYS A  61       0.808  -3.396  14.423  1.00  0.230          H  
ATOM    935 2HB  LYS A  61      -0.369  -3.424  15.734  1.00  0.230          H  
ATOM    936 1HG  LYS A  61       1.521  -3.610  17.380  1.00  0.230          H  
ATOM    937 2HG  LYS A  61       2.658  -3.527  16.044  1.00  0.230          H  
ATOM    938 1HD  LYS A  61       1.825  -1.294  15.432  1.00  0.230          H  
ATOM    939 2HD  LYS A  61       0.647  -1.360  16.754  1.00  0.230          H  
ATOM    940 1HE  LYS A  61       2.495  -1.524  18.396  1.00  0.230          H  
ATOM    941 2HE  LYS A  61       3.676  -1.476  17.075  1.00  0.230          H  
ATOM    942 1HZ  LYS A  61       3.388   0.685  18.090  1.00  0.230          H  
ATOM    943 2HZ  LYS A  61       2.873   0.723  16.520  1.00  0.230          H  
ATOM    944 3HZ  LYS A  61       1.773   0.678  17.745  1.00  0.230          H  
ATOM    945  N   ASN A  62      -0.703  -6.017  13.445  1.00  0.110          N  
ATOM    946  CA  ASN A  62      -1.842  -6.519  12.684  1.00  0.140          C  
ATOM    947  C   ASN A  62      -1.389  -7.373  11.506  1.00  0.130          C  
ATOM    948  O   ASN A  62      -0.715  -6.861  10.617  1.00  0.180          O  
ATOM    949  CB  ASN A  62      -2.681  -5.370  12.132  1.00  0.180          C  
ATOM    950  CG  ASN A  62      -3.430  -4.584  13.167  1.00  0.180          C  
ATOM    951  OD1 ASN A  62      -4.514  -4.985  13.599  1.00  0.180          O  
ATOM    952  ND2 ASN A  62      -2.892  -3.459  13.562  1.00  0.180          N  
ATOM    953  H   ASN A  62       0.148  -5.809  12.940  1.00  0.130          H  
ATOM    954  HA  ASN A  62      -2.453  -7.152  13.332  1.00  0.170          H  
ATOM    955 1HB  ASN A  62      -2.027  -4.687  11.589  1.00  0.220          H  
ATOM    956 2HB  ASN A  62      -3.396  -5.768  11.409  1.00  0.220          H  
ATOM    957 1HD2 ASN A  62      -3.362  -2.899  14.247  1.00  0.220          H  
ATOM    958 2HD2 ASN A  62      -2.020  -3.161  13.176  1.00  0.220          H  
ATOM    959  N   MET A  63      -1.713  -8.663  11.463  1.00  0.080          N  
ATOM    960  CA  MET A  63      -1.341  -9.430  10.273  1.00  0.080          C  
ATOM    961  C   MET A  63      -2.598  -9.528   9.413  1.00  0.070          C  
ATOM    962  O   MET A  63      -3.690  -9.829   9.907  1.00  0.110          O  
ATOM    963  CB  MET A  63      -0.708 -10.790  10.605  1.00  0.110          C  
ATOM    964  CG  MET A  63      -0.301 -11.594   9.334  1.00  0.110          C  
ATOM    965  SD  MET A  63       0.715 -13.077   9.632  1.00  0.110          S  
ATOM    966  CE  MET A  63      -0.341 -14.210  10.530  1.00  0.110          C  
ATOM    967  H   MET A  63      -2.221  -9.122  12.227  1.00  0.100          H  
ATOM    968  HA  MET A  63      -0.604  -8.873   9.694  1.00  0.100          H  
ATOM    969 1HB  MET A  63       0.185 -10.632  11.203  1.00  0.130          H  
ATOM    970 2HB  MET A  63      -1.399 -11.382  11.196  1.00  0.130          H  
ATOM    971 1HG  MET A  63      -1.198 -11.895   8.797  1.00  0.130          H  
ATOM    972 2HG  MET A  63       0.268 -10.939   8.675  1.00  0.130          H  
ATOM    973 1HE  MET A  63       0.206 -15.110  10.724  1.00  0.130          H  
ATOM    974 2HE  MET A  63      -0.645 -13.760  11.460  1.00  0.130          H  
ATOM    975 3HE  MET A  63      -1.215 -14.460   9.972  1.00  0.130          H  
ATOM    976  N   ARG A  64      -2.465  -9.263   8.124  1.00  0.040          N  
ATOM    977  CA  ARG A  64      -3.633  -9.263   7.266  1.00  0.050          C  
ATOM    978  C   ARG A  64      -3.961 -10.655   6.694  1.00  0.050          C  
ATOM    979  O   ARG A  64      -3.093 -11.319   6.120  1.00  0.070          O  
ATOM    980  CB  ARG A  64      -3.470  -8.234   6.146  1.00  0.070          C  
ATOM    981  CG  ARG A  64      -4.665  -8.159   5.170  1.00  0.070          C  
ATOM    982  CD  ARG A  64      -4.562  -7.149   4.099  1.00  0.070          C  
ATOM    983  NE  ARG A  64      -4.616  -5.783   4.585  1.00  0.070          N  
ATOM    984  CZ  ARG A  64      -3.580  -4.940   4.674  1.00  0.070          C  
ATOM    985  NH1 ARG A  64      -2.361  -5.330   4.351  1.00  0.070          N  
ATOM    986  NH2 ARG A  64      -3.799  -3.707   5.075  1.00  0.070          N  
ATOM    987  H   ARG A  64      -1.539  -9.059   7.748  1.00  0.050          H  
ATOM    988  HA  ARG A  64      -4.441  -8.893   7.877  1.00  0.060          H  
ATOM    989 1HB  ARG A  64      -3.377  -7.253   6.606  1.00  0.080          H  
ATOM    990 2HB  ARG A  64      -2.560  -8.410   5.608  1.00  0.080          H  
ATOM    991 1HG  ARG A  64      -4.779  -9.112   4.680  1.00  0.080          H  
ATOM    992 2HG  ARG A  64      -5.558  -7.931   5.726  1.00  0.080          H  
ATOM    993 1HD  ARG A  64      -3.664  -7.286   3.525  1.00  0.080          H  
ATOM    994 2HD  ARG A  64      -5.413  -7.288   3.436  1.00  0.080          H  
ATOM    995  HE  ARG A  64      -5.524  -5.417   4.841  1.00  0.080          H  
ATOM    996 1HH1 ARG A  64      -2.189  -6.272   4.040  1.00  0.080          H  
ATOM    997 2HH1 ARG A  64      -1.586  -4.695   4.417  1.00  0.080          H  
ATOM    998 1HH2 ARG A  64      -4.729  -3.414   5.316  1.00  0.080          H  
ATOM    999 2HH2 ARG A  64      -3.040  -3.016   5.125  1.00  0.080          H  
ATOM   1000  N   PRO A  65      -5.204 -11.139   6.861  1.00  0.050          N  
ATOM   1001  CA  PRO A  65      -5.710 -12.402   6.376  1.00  0.040          C  
ATOM   1002  C   PRO A  65      -6.017 -12.290   4.910  1.00  0.050          C  
ATOM   1003  O   PRO A  65      -5.979 -11.188   4.366  1.00  0.070          O  
ATOM   1004  CB  PRO A  65      -6.962 -12.610   7.217  1.00  0.060          C  
ATOM   1005  CG  PRO A  65      -7.465 -11.230   7.472  1.00  0.060          C  
ATOM   1006  CD  PRO A  65      -6.227 -10.382   7.639  1.00  0.060          C  
ATOM   1007  HA  PRO A  65      -4.974 -13.173   6.556  1.00  0.050          H  
ATOM   1008 1HB  PRO A  65      -7.667 -13.261   6.685  1.00  0.070          H  
ATOM   1009 2HB  PRO A  65      -6.694 -13.129   8.142  1.00  0.070          H  
ATOM   1010 1HG  PRO A  65      -8.077 -10.896   6.660  1.00  0.070          H  
ATOM   1011 2HG  PRO A  65      -8.099 -11.229   8.358  1.00  0.070          H  
ATOM   1012 1HD  PRO A  65      -6.443  -9.395   7.213  1.00  0.070          H  
ATOM   1013 2HD  PRO A  65      -5.950 -10.341   8.700  1.00  0.070          H  
ATOM   1014  N   VAL A  66      -6.339 -13.395   4.276  1.00  0.060          N  
ATOM   1015  CA  VAL A  66      -6.753 -13.331   2.886  1.00  0.090          C  
ATOM   1016  C   VAL A  66      -8.246 -13.557   2.799  1.00  0.070          C  
ATOM   1017  O   VAL A  66      -8.794 -14.397   3.501  1.00  0.120          O  
ATOM   1018  CB  VAL A  66      -6.011 -14.367   1.998  1.00  0.110          C  
ATOM   1019  CG1 VAL A  66      -4.524 -14.068   1.990  1.00  0.110          C  
ATOM   1020  CG2 VAL A  66      -6.244 -15.800   2.498  1.00  0.110          C  
ATOM   1021  H   VAL A  66      -6.342 -14.281   4.778  1.00  0.070          H  
ATOM   1022  HA  VAL A  66      -6.531 -12.340   2.496  1.00  0.110          H  
ATOM   1023  HB  VAL A  66      -6.381 -14.274   0.976  1.00  0.140          H  
ATOM   1024 1HG1 VAL A  66      -4.015 -14.783   1.344  1.00  0.140          H  
ATOM   1025 2HG1 VAL A  66      -4.352 -13.057   1.623  1.00  0.140          H  
ATOM   1026 3HG1 VAL A  66      -4.130 -14.150   3.002  1.00  0.140          H  
ATOM   1027 1HG2 VAL A  66      -5.726 -16.490   1.869  1.00  0.140          H  
ATOM   1028 2HG2 VAL A  66      -5.862 -15.893   3.471  1.00  0.140          H  
ATOM   1029 3HG2 VAL A  66      -7.303 -16.050   2.492  1.00  0.140          H  
ATOM   1030  N   TYR A  67      -8.891 -12.739   1.983  1.00  0.100          N  
ATOM   1031  CA  TYR A  67     -10.323 -12.781   1.725  1.00  0.090          C  
ATOM   1032  C   TYR A  67     -10.735 -14.062   0.986  1.00  0.080          C  
ATOM   1033  O   TYR A  67     -10.016 -14.487   0.080  1.00  0.100          O  
ATOM   1034  CB  TYR A  67     -10.719 -11.564   0.906  1.00  0.130          C  
ATOM   1035  CG  TYR A  67     -12.179 -11.489   0.555  1.00  0.130          C  
ATOM   1036  CD1 TYR A  67     -13.114 -11.037   1.479  1.00  0.130          C  
ATOM   1037  CD2 TYR A  67     -12.576 -11.865  -0.709  1.00  0.130          C  
ATOM   1038  CE1 TYR A  67     -14.441 -10.958   1.112  1.00  0.130          C  
ATOM   1039  CE2 TYR A  67     -13.885 -11.788  -1.071  1.00  0.130          C  
ATOM   1040  CZ  TYR A  67     -14.818 -11.338  -0.185  1.00  0.130          C  
ATOM   1041  OH  TYR A  67     -16.130 -11.260  -0.590  1.00  0.130          O  
ATOM   1042  H   TYR A  67      -8.333 -12.067   1.474  1.00  0.120          H  
ATOM   1043  HA  TYR A  67     -10.830 -12.720   2.678  1.00  0.110          H  
ATOM   1044 1HB  TYR A  67     -10.460 -10.661   1.464  1.00  0.160          H  
ATOM   1045 2HB  TYR A  67     -10.143 -11.546  -0.025  1.00  0.160          H  
ATOM   1046  HD1 TYR A  67     -12.803 -10.745   2.484  1.00  0.160          H  
ATOM   1047  HD2 TYR A  67     -11.837 -12.219  -1.417  1.00  0.160          H  
ATOM   1048  HE1 TYR A  67     -15.186 -10.602   1.825  1.00  0.160          H  
ATOM   1049  HE2 TYR A  67     -14.191 -12.076  -2.068  1.00  0.160          H  
ATOM   1050  HH  TYR A  67     -16.669 -10.869   0.109  1.00  0.160          H  
ATOM   1051  N   PRO A  68     -11.845 -14.720   1.373  1.00  0.060          N  
ATOM   1052  CA  PRO A  68     -12.739 -14.569   2.519  1.00  0.060          C  
ATOM   1053  C   PRO A  68     -11.936 -14.845   3.756  1.00  0.050          C  
ATOM   1054  O   PRO A  68     -11.094 -15.737   3.746  1.00  0.050          O  
ATOM   1055  CB  PRO A  68     -13.813 -15.633   2.267  1.00  0.090          C  
ATOM   1056  CG  PRO A  68     -13.730 -15.887   0.784  1.00  0.090          C  
ATOM   1057  CD  PRO A  68     -12.261 -15.744   0.472  1.00  0.090          C  
ATOM   1058  HA  PRO A  68     -13.179 -13.567   2.551  1.00  0.070          H  
ATOM   1059 1HB  PRO A  68     -13.606 -16.535   2.864  1.00  0.110          H  
ATOM   1060 2HB  PRO A  68     -14.797 -15.254   2.585  1.00  0.110          H  
ATOM   1061 1HG  PRO A  68     -14.118 -16.893   0.545  1.00  0.110          H  
ATOM   1062 2HG  PRO A  68     -14.352 -15.165   0.233  1.00  0.110          H  
ATOM   1063 1HD  PRO A  68     -11.716 -16.683   0.677  1.00  0.110          H  
ATOM   1064 2HD  PRO A  68     -12.101 -15.392  -0.526  1.00  0.110          H  
ATOM   1065  N   THR A  69     -12.290 -14.242   4.861  1.00  0.060          N  
ATOM   1066  CA  THR A  69     -11.456 -14.436   6.044  1.00  0.050          C  
ATOM   1067  C   THR A  69     -12.027 -15.531   6.925  1.00  0.050          C  
ATOM   1068  O   THR A  69     -12.480 -15.338   8.056  1.00  0.070          O  
ATOM   1069  CB  THR A  69     -11.296 -13.120   6.819  1.00  0.070          C  
ATOM   1070  OG1 THR A  69     -12.575 -12.557   7.167  1.00  0.070          O  
ATOM   1071  CG2 THR A  69     -10.564 -12.120   5.965  1.00  0.070          C  
ATOM   1072  H   THR A  69     -13.078 -13.591   4.835  1.00  0.070          H  
ATOM   1073  HA  THR A  69     -10.464 -14.744   5.721  1.00  0.060          H  
ATOM   1074  HB  THR A  69     -10.729 -13.306   7.724  1.00  0.090          H  
ATOM   1075  HG1 THR A  69     -12.827 -11.876   6.474  1.00  0.090          H  
ATOM   1076 1HG2 THR A  69     -10.455 -11.205   6.526  1.00  0.090          H  
ATOM   1077 2HG2 THR A  69      -9.595 -12.513   5.689  1.00  0.090          H  
ATOM   1078 3HG2 THR A  69     -11.135 -11.924   5.062  1.00  0.090          H  
ATOM   1079  N   LYS A  70     -11.921 -16.720   6.344  1.00  0.050          N  
ATOM   1080  CA  LYS A  70     -12.358 -17.983   6.894  1.00  0.050          C  
ATOM   1081  C   LYS A  70     -11.186 -18.917   7.151  1.00  0.050          C  
ATOM   1082  O   LYS A  70     -10.103 -18.765   6.572  1.00  0.070          O  
ATOM   1083  CB  LYS A  70     -13.402 -18.602   5.983  1.00  0.070          C  
ATOM   1084  CG  LYS A  70     -14.663 -17.756   5.904  1.00  0.070          C  
ATOM   1085  CD  LYS A  70     -15.716 -18.413   5.108  1.00  0.070          C  
ATOM   1086  CE  LYS A  70     -17.019 -17.619   5.089  1.00  0.070          C  
ATOM   1087  NZ  LYS A  70     -18.108 -18.354   4.342  1.00  0.070          N  
ATOM   1088  H   LYS A  70     -11.515 -16.672   5.405  1.00  0.060          H  
ATOM   1089  HA  LYS A  70     -12.814 -17.793   7.853  1.00  0.060          H  
ATOM   1090 1HB  LYS A  70     -13.000 -18.700   4.974  1.00  0.080          H  
ATOM   1091 2HB  LYS A  70     -13.664 -19.598   6.336  1.00  0.080          H  
ATOM   1092 1HG  LYS A  70     -15.037 -17.524   6.897  1.00  0.080          H  
ATOM   1093 2HG  LYS A  70     -14.410 -16.833   5.404  1.00  0.080          H  
ATOM   1094 1HD  LYS A  70     -15.353 -18.486   4.085  1.00  0.080          H  
ATOM   1095 2HD  LYS A  70     -15.907 -19.419   5.484  1.00  0.080          H  
ATOM   1096 1HE  LYS A  70     -17.344 -17.451   6.117  1.00  0.080          H  
ATOM   1097 2HE  LYS A  70     -16.850 -16.652   4.610  1.00  0.080          H  
ATOM   1098 1HZ  LYS A  70     -18.955 -17.815   4.364  1.00  0.080          H  
ATOM   1099 2HZ  LYS A  70     -17.840 -18.532   3.345  1.00  0.080          H  
ATOM   1100 3HZ  LYS A  70     -18.269 -19.245   4.784  1.00  0.080          H  
ATOM   1101  N   ALA A  71     -11.407 -19.882   8.041  1.00  0.070          N  
ATOM   1102  CA  ALA A  71     -10.373 -20.801   8.478  1.00  0.080          C  
ATOM   1103  C   ALA A  71      -9.678 -21.569   7.379  1.00  0.060          C  
ATOM   1104  O   ALA A  71      -8.462 -21.450   7.249  1.00  0.090          O  
ATOM   1105  CB  ALA A  71     -10.988 -21.797   9.437  1.00  0.110          C  
ATOM   1106  H   ALA A  71     -12.308 -19.940   8.486  1.00  0.080          H  
ATOM   1107  HA  ALA A  71      -9.616 -20.222   9.012  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -10.224 -22.457   9.822  1.00  0.130          H  
ATOM   1109 2HB  ALA A  71     -11.443 -21.253  10.272  1.00  0.130          H  
ATOM   1110 3HB  ALA A  71     -11.745 -22.384   8.927  1.00  0.130          H  
ATOM   1111  N   PHE A  72     -10.384 -22.306   6.527  1.00  0.090          N  
ATOM   1112  CA  PHE A  72      -9.582 -23.063   5.588  1.00  0.100          C  
ATOM   1113  C   PHE A  72      -8.758 -22.195   4.643  1.00  0.080          C  
ATOM   1114  O   PHE A  72      -7.535 -22.362   4.619  1.00  0.090          O  
ATOM   1115  CB  PHE A  72     -10.398 -24.116   4.836  1.00  0.140          C  
ATOM   1116  CG  PHE A  72     -10.574 -25.426   5.574  1.00  0.140          C  
ATOM   1117  CD1 PHE A  72     -10.599 -25.514   6.970  1.00  0.140          C  
ATOM   1118  CD2 PHE A  72     -10.685 -26.600   4.844  1.00  0.140          C  
ATOM   1119  CE1 PHE A  72     -10.725 -26.732   7.585  1.00  0.140          C  
ATOM   1120  CE2 PHE A  72     -10.806 -27.819   5.465  1.00  0.140          C  
ATOM   1121  CZ  PHE A  72     -10.822 -27.884   6.835  1.00  0.140          C  
ATOM   1122  H   PHE A  72     -11.402 -22.402   6.552  1.00  0.110          H  
ATOM   1123  HA  PHE A  72      -8.859 -23.634   6.173  1.00  0.120          H  
ATOM   1124 1HB  PHE A  72     -11.370 -23.757   4.598  1.00  0.160          H  
ATOM   1125 2HB  PHE A  72      -9.920 -24.309   3.921  1.00  0.160          H  
ATOM   1126  HD1 PHE A  72     -10.518 -24.629   7.584  1.00  0.160          H  
ATOM   1127  HD2 PHE A  72     -10.667 -26.546   3.757  1.00  0.160          H  
ATOM   1128  HE1 PHE A  72     -10.743 -26.788   8.673  1.00  0.160          H  
ATOM   1129  HE2 PHE A  72     -10.887 -28.733   4.875  1.00  0.160          H  
ATOM   1130  HZ  PHE A  72     -10.917 -28.846   7.331  1.00  0.160          H  
ATOM   1131  N   PRO A  73      -9.322 -21.217   3.899  1.00  0.080          N  
ATOM   1132  CA  PRO A  73      -8.578 -20.367   2.984  1.00  0.070          C  
ATOM   1133  C   PRO A  73      -7.324 -19.759   3.603  1.00  0.060          C  
ATOM   1134  O   PRO A  73      -6.269 -19.736   2.962  1.00  0.060          O  
ATOM   1135  CB  PRO A  73      -9.604 -19.282   2.669  1.00  0.110          C  
ATOM   1136  CG  PRO A  73     -10.898 -19.987   2.775  1.00  0.110          C  
ATOM   1137  CD  PRO A  73     -10.762 -20.918   3.940  1.00  0.110          C  
ATOM   1138  HA  PRO A  73      -8.326 -20.945   2.081  1.00  0.080          H  
ATOM   1139 1HB  PRO A  73      -9.510 -18.435   3.373  1.00  0.130          H  
ATOM   1140 2HB  PRO A  73      -9.433 -18.882   1.663  1.00  0.130          H  
ATOM   1141 1HG  PRO A  73     -11.733 -19.270   2.853  1.00  0.130          H  
ATOM   1142 2HG  PRO A  73     -11.029 -20.547   1.867  1.00  0.130          H  
ATOM   1143 1HD  PRO A  73     -11.043 -20.407   4.842  1.00  0.130          H  
ATOM   1144 2HD  PRO A  73     -11.379 -21.783   3.741  1.00  0.130          H  
ATOM   1145  N   ASN A  74      -7.402 -19.356   4.881  1.00  0.060          N  
ATOM   1146  CA  ASN A  74      -6.239 -18.791   5.540  1.00  0.060          C  
ATOM   1147  C   ASN A  74      -5.256 -19.833   5.997  1.00  0.050          C  
ATOM   1148  O   ASN A  74      -4.050 -19.657   5.826  1.00  0.050          O  
ATOM   1149  CB  ASN A  74      -6.666 -17.848   6.621  1.00  0.080          C  
ATOM   1150  CG  ASN A  74      -7.022 -16.585   5.998  1.00  0.080          C  
ATOM   1151  OD1 ASN A  74      -6.113 -15.765   5.802  1.00  0.080          O  
ATOM   1152  ND2 ASN A  74      -8.231 -16.395   5.600  1.00  0.080          N  
ATOM   1153  H   ASN A  74      -8.295 -19.356   5.392  1.00  0.070          H  
ATOM   1154  HA  ASN A  74      -5.717 -18.180   4.805  1.00  0.070          H  
ATOM   1155 1HB  ASN A  74      -7.540 -18.254   7.130  1.00  0.100          H  
ATOM   1156 2HB  ASN A  74      -5.868 -17.699   7.344  1.00  0.100          H  
ATOM   1157 1HD2 ASN A  74      -8.443 -15.557   5.056  1.00  0.100          H  
ATOM   1158 2HD2 ASN A  74      -8.937 -17.101   5.750  1.00  0.100          H  
ATOM   1159  N   HIS A  75      -5.720 -20.960   6.507  1.00  0.050          N  
ATOM   1160  CA  HIS A  75      -4.757 -21.955   6.935  1.00  0.070          C  
ATOM   1161  C   HIS A  75      -3.915 -22.374   5.719  1.00  0.060          C  
ATOM   1162  O   HIS A  75      -2.676 -22.434   5.788  1.00  0.080          O  
ATOM   1163  CB  HIS A  75      -5.474 -23.184   7.547  1.00  0.090          C  
ATOM   1164  CG  HIS A  75      -6.125 -22.941   8.918  1.00  0.090          C  
ATOM   1165  ND1 HIS A  75      -5.437 -22.426  10.003  1.00  0.090          N  
ATOM   1166  CD2 HIS A  75      -7.387 -23.167   9.358  1.00  0.090          C  
ATOM   1167  CE1 HIS A  75      -6.276 -22.321  11.032  1.00  0.090          C  
ATOM   1168  NE2 HIS A  75      -7.447 -22.763  10.661  1.00  0.090          N  
ATOM   1169  H   HIS A  75      -6.726 -21.096   6.660  1.00  0.060          H  
ATOM   1170  HA  HIS A  75      -4.091 -21.532   7.685  1.00  0.080          H  
ATOM   1171 1HB  HIS A  75      -6.270 -23.492   6.863  1.00  0.110          H  
ATOM   1172 2HB  HIS A  75      -4.804 -24.011   7.617  1.00  0.110          H  
ATOM   1173  HD2 HIS A  75      -8.210 -23.575   8.781  1.00  0.110          H  
ATOM   1174  HE1 HIS A  75      -6.062 -21.933  12.021  1.00  0.110          H  
ATOM   1175  HE2 HIS A  75      -8.272 -22.785  11.266  1.00  0.110          H  
ATOM   1176  N   TYR A  76      -4.588 -22.560   4.573  1.00  0.050          N  
ATOM   1177  CA  TYR A  76      -3.926 -22.971   3.343  1.00  0.050          C  
ATOM   1178  C   TYR A  76      -3.024 -21.919   2.757  1.00  0.050          C  
ATOM   1179  O   TYR A  76      -1.924 -22.236   2.296  1.00  0.070          O  
ATOM   1180  CB  TYR A  76      -4.946 -23.361   2.298  1.00  0.070          C  
ATOM   1181  CG  TYR A  76      -5.587 -24.629   2.630  1.00  0.070          C  
ATOM   1182  CD1 TYR A  76      -6.914 -24.692   2.919  1.00  0.070          C  
ATOM   1183  CD2 TYR A  76      -4.832 -25.740   2.684  1.00  0.070          C  
ATOM   1184  CE1 TYR A  76      -7.468 -25.863   3.293  1.00  0.070          C  
ATOM   1185  CE2 TYR A  76      -5.385 -26.887   3.034  1.00  0.070          C  
ATOM   1186  CZ  TYR A  76      -6.710 -26.957   3.363  1.00  0.070          C  
ATOM   1187  OH  TYR A  76      -7.282 -28.170   3.736  1.00  0.070          O  
ATOM   1188  H   TYR A  76      -5.609 -22.466   4.594  1.00  0.060          H  
ATOM   1189  HA  TYR A  76      -3.306 -23.829   3.563  1.00  0.060          H  
ATOM   1190 1HB  TYR A  76      -5.716 -22.588   2.214  1.00  0.080          H  
ATOM   1191 2HB  TYR A  76      -4.447 -23.447   1.356  1.00  0.080          H  
ATOM   1192  HD1 TYR A  76      -7.521 -23.811   2.852  1.00  0.080          H  
ATOM   1193  HD2 TYR A  76      -3.772 -25.705   2.439  1.00  0.080          H  
ATOM   1194  HE1 TYR A  76      -8.493 -25.923   3.523  1.00  0.080          H  
ATOM   1195  HE2 TYR A  76      -4.779 -27.741   3.060  1.00  0.080          H  
ATOM   1196  HH  TYR A  76      -6.590 -28.839   3.766  1.00  0.080          H  
ATOM   1197  N   SER A  77      -3.451 -20.664   2.785  1.00  0.050          N  
ATOM   1198  CA  SER A  77      -2.648 -19.576   2.270  1.00  0.070          C  
ATOM   1199  C   SER A  77      -1.343 -19.471   3.070  1.00  0.070          C  
ATOM   1200  O   SER A  77      -0.244 -19.383   2.513  1.00  0.100          O  
ATOM   1201  CB  SER A  77      -3.431 -18.296   2.319  1.00  0.090          C  
ATOM   1202  OG  SER A  77      -2.689 -17.284   1.781  1.00  0.090          O  
ATOM   1203  H   SER A  77      -4.391 -20.448   3.119  1.00  0.060          H  
ATOM   1204  HA  SER A  77      -2.407 -19.783   1.227  1.00  0.080          H  
ATOM   1205 1HB  SER A  77      -4.354 -18.416   1.758  1.00  0.110          H  
ATOM   1206 2HB  SER A  77      -3.691 -18.063   3.350  1.00  0.110          H  
ATOM   1207  HG  SER A  77      -2.723 -17.454   0.797  1.00  0.110          H  
ATOM   1208  N   ILE A  78      -1.431 -19.593   4.392  1.00  0.070          N  
ATOM   1209  CA  ILE A  78      -0.254 -19.479   5.248  1.00  0.100          C  
ATOM   1210  C   ILE A  78       0.844 -20.479   4.883  1.00  0.130          C  
ATOM   1211  O   ILE A  78       2.003 -20.091   4.737  1.00  0.180          O  
ATOM   1212  CB  ILE A  78      -0.680 -19.653   6.722  1.00  0.130          C  
ATOM   1213  CG1 ILE A  78      -1.526 -18.395   7.133  1.00  0.130          C  
ATOM   1214  CG2 ILE A  78       0.574 -19.859   7.639  1.00  0.130          C  
ATOM   1215  CD1 ILE A  78      -2.357 -18.525   8.402  1.00  0.130          C  
ATOM   1216  H   ILE A  78      -2.357 -19.687   4.824  1.00  0.080          H  
ATOM   1217  HA  ILE A  78       0.155 -18.475   5.127  1.00  0.120          H  
ATOM   1218  HB  ILE A  78      -1.333 -20.520   6.805  1.00  0.150          H  
ATOM   1219 1HG1 ILE A  78      -0.830 -17.568   7.282  1.00  0.150          H  
ATOM   1220 2HG1 ILE A  78      -2.191 -18.138   6.319  1.00  0.150          H  
ATOM   1221 1HG2 ILE A  78       0.252 -19.985   8.653  1.00  0.150          H  
ATOM   1222 2HG2 ILE A  78       1.131 -20.746   7.341  1.00  0.150          H  
ATOM   1223 3HG2 ILE A  78       1.225 -18.990   7.567  1.00  0.150          H  
ATOM   1224 1HD1 ILE A  78      -2.877 -17.590   8.589  1.00  0.150          H  
ATOM   1225 2HD1 ILE A  78      -3.085 -19.323   8.273  1.00  0.150          H  
ATOM   1226 3HD1 ILE A  78      -1.750 -18.753   9.225  1.00  0.150          H  
ATOM   1227  N   VAL A  79       0.503 -21.743   4.635  1.00  0.140          N  
ATOM   1228  CA  VAL A  79       1.595 -22.667   4.316  1.00  0.180          C  
ATOM   1229  C   VAL A  79       1.884 -22.827   2.826  1.00  0.130          C  
ATOM   1230  O   VAL A  79       2.645 -23.725   2.463  1.00  0.090          O  
ATOM   1231  CB  VAL A  79       1.343 -24.079   4.819  1.00  0.240          C  
ATOM   1232  CG1 VAL A  79       1.067 -24.067   6.337  1.00  0.240          C  
ATOM   1233  CG2 VAL A  79       0.302 -24.729   3.997  1.00  0.240          C  
ATOM   1234  H   VAL A  79      -0.476 -22.029   4.762  1.00  0.170          H  
ATOM   1235  HA  VAL A  79       2.495 -22.290   4.785  1.00  0.220          H  
ATOM   1236  HB  VAL A  79       2.227 -24.629   4.694  1.00  0.280          H  
ATOM   1237 1HG1 VAL A  79       0.936 -25.089   6.698  1.00  0.280          H  
ATOM   1238 2HG1 VAL A  79       1.896 -23.609   6.858  1.00  0.280          H  
ATOM   1239 3HG1 VAL A  79       0.159 -23.497   6.537  1.00  0.280          H  
ATOM   1240 1HG2 VAL A  79       0.205 -25.725   4.356  1.00  0.280          H  
ATOM   1241 2HG2 VAL A  79      -0.616 -24.178   4.086  1.00  0.280          H  
ATOM   1242 3HG2 VAL A  79       0.557 -24.781   2.963  1.00  0.280          H  
ATOM   1243  N   THR A  80       1.227 -22.066   1.954  1.00  0.160          N  
ATOM   1244  CA  THR A  80       1.490 -22.206   0.513  1.00  0.120          C  
ATOM   1245  C   THR A  80       1.975 -20.920  -0.115  1.00  0.110          C  
ATOM   1246  O   THR A  80       2.680 -20.936  -1.122  1.00  0.110          O  
ATOM   1247  CB  THR A  80       0.239 -22.620  -0.278  1.00  0.180          C  
ATOM   1248  OG1 THR A  80      -0.791 -21.641  -0.070  1.00  0.180          O  
ATOM   1249  CG2 THR A  80      -0.260 -23.985   0.053  1.00  0.180          C  
ATOM   1250  H   THR A  80       0.627 -21.317   2.302  1.00  0.190          H  
ATOM   1251  HA  THR A  80       2.265 -22.959   0.366  1.00  0.140          H  
ATOM   1252  HB  THR A  80       0.496 -22.612  -1.335  1.00  0.220          H  
ATOM   1253  HG1 THR A  80      -1.130 -21.742   0.858  1.00  0.220          H  
ATOM   1254 1HG2 THR A  80      -1.108 -24.198  -0.548  1.00  0.220          H  
ATOM   1255 2HG2 THR A  80       0.504 -24.693  -0.158  1.00  0.220          H  
ATOM   1256 3HG2 THR A  80      -0.539 -24.035   1.094  1.00  0.220          H  
ATOM   1257  N   GLY A  81       1.626 -19.787   0.488  1.00  0.110          N  
ATOM   1258  CA  GLY A  81       1.983 -18.489  -0.032  1.00  0.110          C  
ATOM   1259  C   GLY A  81       1.027 -18.049  -1.129  1.00  0.120          C  
ATOM   1260  O   GLY A  81       1.275 -17.054  -1.806  1.00  0.160          O  
ATOM   1261  H   GLY A  81       1.033 -19.803   1.307  1.00  0.130          H  
ATOM   1262 1HA  GLY A  81       1.958 -17.767   0.781  1.00  0.130          H  
ATOM   1263 2HA  GLY A  81       3.004 -18.510  -0.400  1.00  0.130          H  
ATOM   1264  N   LEU A  82      -0.039 -18.805  -1.349  1.00  0.100          N  
ATOM   1265  CA  LEU A  82      -0.981 -18.477  -2.400  1.00  0.110          C  
ATOM   1266  C   LEU A  82      -2.253 -17.812  -1.941  1.00  0.110          C  
ATOM   1267  O   LEU A  82      -2.773 -18.076  -0.851  1.00  0.150          O  
ATOM   1268  CB  LEU A  82      -1.383 -19.749  -3.143  1.00  0.150          C  
ATOM   1269  CG  LEU A  82      -0.280 -20.525  -3.850  1.00  0.150          C  
ATOM   1270  CD1 LEU A  82      -0.885 -21.805  -4.417  1.00  0.150          C  
ATOM   1271  CD2 LEU A  82       0.323 -19.669  -4.975  1.00  0.150          C  
ATOM   1272  H   LEU A  82      -0.196 -19.640  -0.782  1.00  0.120          H  
ATOM   1273  HA  LEU A  82      -0.503 -17.788  -3.080  1.00  0.130          H  
ATOM   1274 1HB  LEU A  82      -1.824 -20.423  -2.411  1.00  0.180          H  
ATOM   1275 2HB  LEU A  82      -2.150 -19.495  -3.870  1.00  0.180          H  
ATOM   1276  HG  LEU A  82       0.506 -20.790  -3.138  1.00  0.180          H  
ATOM   1277 1HD1 LEU A  82      -0.106 -22.363  -4.920  1.00  0.180          H  
ATOM   1278 2HD1 LEU A  82      -1.302 -22.401  -3.604  1.00  0.180          H  
ATOM   1279 3HD1 LEU A  82      -1.674 -21.559  -5.127  1.00  0.180          H  
ATOM   1280 1HD2 LEU A  82       1.107 -20.238  -5.482  1.00  0.180          H  
ATOM   1281 2HD2 LEU A  82      -0.453 -19.403  -5.691  1.00  0.180          H  
ATOM   1282 3HD2 LEU A  82       0.754 -18.768  -4.570  1.00  0.180          H  
ATOM   1283  N   TYR A  83      -2.812 -17.002  -2.825  1.00  0.100          N  
ATOM   1284  CA  TYR A  83      -4.138 -16.496  -2.567  1.00  0.100          C  
ATOM   1285  C   TYR A  83      -5.083 -17.669  -2.846  1.00  0.100          C  
ATOM   1286  O   TYR A  83      -4.830 -18.430  -3.789  1.00  0.100          O  
ATOM   1287  CB  TYR A  83      -4.485 -15.278  -3.427  1.00  0.140          C  
ATOM   1288  CG  TYR A  83      -3.807 -14.024  -2.989  1.00  0.140          C  
ATOM   1289  CD1 TYR A  83      -2.809 -13.466  -3.751  1.00  0.140          C  
ATOM   1290  CD2 TYR A  83      -4.194 -13.428  -1.797  1.00  0.140          C  
ATOM   1291  CE1 TYR A  83      -2.201 -12.312  -3.330  1.00  0.140          C  
ATOM   1292  CE2 TYR A  83      -3.583 -12.280  -1.378  1.00  0.140          C  
ATOM   1293  CZ  TYR A  83      -2.597 -11.719  -2.139  1.00  0.140          C  
ATOM   1294  OH  TYR A  83      -1.970 -10.576  -1.715  1.00  0.140          O  
ATOM   1295  H   TYR A  83      -2.303 -16.763  -3.680  1.00  0.120          H  
ATOM   1296  HA  TYR A  83      -4.168 -16.195  -1.530  1.00  0.120          H  
ATOM   1297 1HB  TYR A  83      -4.194 -15.474  -4.464  1.00  0.170          H  
ATOM   1298 2HB  TYR A  83      -5.561 -15.104  -3.427  1.00  0.170          H  
ATOM   1299  HD1 TYR A  83      -2.508 -13.933  -4.685  1.00  0.170          H  
ATOM   1300  HD2 TYR A  83      -4.984 -13.873  -1.195  1.00  0.170          H  
ATOM   1301  HE1 TYR A  83      -1.411 -11.860  -3.928  1.00  0.170          H  
ATOM   1302  HE2 TYR A  83      -3.878 -11.803  -0.440  1.00  0.170          H  
ATOM   1303  HH  TYR A  83      -2.226 -10.371  -0.783  1.00  0.170          H  
ATOM   1304  N   PRO A  84      -6.216 -17.798  -2.128  1.00  0.100          N  
ATOM   1305  CA  PRO A  84      -7.219 -18.845  -2.274  1.00  0.100          C  
ATOM   1306  C   PRO A  84      -7.655 -19.096  -3.719  1.00  0.100          C  
ATOM   1307  O   PRO A  84      -7.918 -20.234  -4.104  1.00  0.120          O  
ATOM   1308  CB  PRO A  84      -8.365 -18.290  -1.432  1.00  0.150          C  
ATOM   1309  CG  PRO A  84      -7.698 -17.460  -0.374  1.00  0.150          C  
ATOM   1310  CD  PRO A  84      -6.543 -16.809  -1.069  1.00  0.150          C  
ATOM   1311  HA  PRO A  84      -6.836 -19.771  -1.819  1.00  0.120          H  
ATOM   1312 1HB  PRO A  84      -9.088 -17.736  -2.054  1.00  0.180          H  
ATOM   1313 2HB  PRO A  84      -8.888 -19.122  -0.971  1.00  0.180          H  
ATOM   1314 1HG  PRO A  84      -8.418 -16.726   0.052  1.00  0.180          H  
ATOM   1315 2HG  PRO A  84      -7.371 -18.104   0.462  1.00  0.180          H  
ATOM   1316 1HD  PRO A  84      -6.831 -15.830  -1.489  1.00  0.180          H  
ATOM   1317 2HD  PRO A  84      -5.751 -16.740  -0.335  1.00  0.180          H  
ATOM   1318  N   GLU A  85      -7.695 -18.061  -4.565  1.00  0.090          N  
ATOM   1319  CA  GLU A  85      -8.096 -18.315  -5.943  1.00  0.100          C  
ATOM   1320  C   GLU A  85      -7.095 -19.248  -6.658  1.00  0.110          C  
ATOM   1321  O   GLU A  85      -7.487 -20.025  -7.522  1.00  0.150          O  
ATOM   1322  CB  GLU A  85      -8.253 -16.990  -6.705  1.00  0.140          C  
ATOM   1323  CG  GLU A  85      -6.934 -16.219  -6.936  1.00  0.140          C  
ATOM   1324  CD  GLU A  85      -7.075 -14.836  -7.598  1.00  0.140          C  
ATOM   1325  OE1 GLU A  85      -8.172 -14.422  -8.002  1.00  0.140          O  
ATOM   1326  OE2 GLU A  85      -6.065 -14.190  -7.705  1.00  0.140          O  
ATOM   1327  H   GLU A  85      -7.477 -17.112  -4.287  1.00  0.110          H  
ATOM   1328  HA  GLU A  85      -9.065 -18.814  -5.933  1.00  0.120          H  
ATOM   1329 1HB  GLU A  85      -8.702 -17.188  -7.678  1.00  0.160          H  
ATOM   1330 2HB  GLU A  85      -8.932 -16.333  -6.159  1.00  0.160          H  
ATOM   1331 1HG  GLU A  85      -6.432 -16.089  -5.977  1.00  0.160          H  
ATOM   1332 2HG  GLU A  85      -6.286 -16.825  -7.569  1.00  0.160          H  
ATOM   1333  N   SER A  86      -5.814 -19.247  -6.238  1.00  0.100          N  
ATOM   1334  CA  SER A  86      -4.809 -20.102  -6.864  1.00  0.110          C  
ATOM   1335  C   SER A  86      -4.671 -21.441  -6.145  1.00  0.110          C  
ATOM   1336  O   SER A  86      -4.382 -22.456  -6.780  1.00  0.120          O  
ATOM   1337  CB  SER A  86      -3.463 -19.400  -6.913  1.00  0.150          C  
ATOM   1338  OG  SER A  86      -3.505 -18.286  -7.761  1.00  0.150          O  
ATOM   1339  H   SER A  86      -5.506 -18.627  -5.495  1.00  0.120          H  
ATOM   1340  HA  SER A  86      -5.125 -20.299  -7.889  1.00  0.130          H  
ATOM   1341 1HB  SER A  86      -3.193 -19.079  -5.911  1.00  0.180          H  
ATOM   1342 2HB  SER A  86      -2.699 -20.097  -7.251  1.00  0.180          H  
ATOM   1343  HG  SER A  86      -2.621 -17.921  -7.768  1.00  0.180          H  
ATOM   1344  N   HIS A  87      -4.882 -21.444  -4.822  1.00  0.110          N  
ATOM   1345  CA  HIS A  87      -4.800 -22.683  -4.028  1.00  0.140          C  
ATOM   1346  C   HIS A  87      -6.018 -23.572  -4.320  1.00  0.140          C  
ATOM   1347  O   HIS A  87      -5.967 -24.806  -4.266  1.00  0.260          O  
ATOM   1348  CB  HIS A  87      -4.688 -22.435  -2.523  1.00  0.180          C  
ATOM   1349  CG  HIS A  87      -4.506 -23.735  -1.787  1.00  0.180          C  
ATOM   1350  ND1 HIS A  87      -3.378 -24.492  -1.904  1.00  0.180          N  
ATOM   1351  CD2 HIS A  87      -5.314 -24.407  -0.964  1.00  0.180          C  
ATOM   1352  CE1 HIS A  87      -3.502 -25.588  -1.176  1.00  0.180          C  
ATOM   1353  NE2 HIS A  87      -4.665 -25.565  -0.600  1.00  0.180          N  
ATOM   1354  H   HIS A  87      -5.071 -20.540  -4.376  1.00  0.130          H  
ATOM   1355  HA  HIS A  87      -3.915 -23.244  -4.324  1.00  0.170          H  
ATOM   1356 1HB  HIS A  87      -3.837 -21.787  -2.313  1.00  0.220          H  
ATOM   1357 2HB  HIS A  87      -5.586 -21.939  -2.159  1.00  0.220          H  
ATOM   1358  HD1 HIS A  87      -2.532 -24.224  -2.382  1.00  0.220          H  
ATOM   1359  HD2 HIS A  87      -6.291 -24.189  -0.590  1.00  0.220          H  
ATOM   1360  HE1 HIS A  87      -2.696 -26.324  -1.151  1.00  0.220          H  
ATOM   1361  N   GLY A  88      -7.163 -22.925  -4.503  1.00  0.120          N  
ATOM   1362  CA  GLY A  88      -8.427 -23.575  -4.793  1.00  0.120          C  
ATOM   1363  C   GLY A  88      -9.366 -23.685  -3.601  1.00  0.140          C  
ATOM   1364  O   GLY A  88     -10.589 -23.757  -3.778  1.00  0.170          O  
ATOM   1365  H   GLY A  88      -7.173 -21.904  -4.474  1.00  0.140          H  
ATOM   1366 1HA  GLY A  88      -8.924 -23.019  -5.590  1.00  0.140          H  
ATOM   1367 2HA  GLY A  88      -8.227 -24.571  -5.188  1.00  0.140          H  
ATOM   1368  N   ILE A  89      -8.856 -23.593  -2.383  1.00  0.150          N  
ATOM   1369  CA  ILE A  89      -9.778 -23.673  -1.272  1.00  0.130          C  
ATOM   1370  C   ILE A  89     -10.192 -22.266  -0.914  1.00  0.100          C  
ATOM   1371  O   ILE A  89      -9.598 -21.624  -0.052  1.00  0.170          O  
ATOM   1372  CB  ILE A  89      -9.194 -24.395  -0.035  1.00  0.190          C  
ATOM   1373  CG1 ILE A  89      -8.609 -25.831  -0.387  1.00  0.190          C  
ATOM   1374  CG2 ILE A  89     -10.289 -24.527   1.036  1.00  0.190          C  
ATOM   1375  CD1 ILE A  89      -9.547 -26.828  -0.974  1.00  0.190          C  
ATOM   1376  H   ILE A  89      -7.863 -23.490  -2.250  1.00  0.180          H  
ATOM   1377  HA  ILE A  89     -10.665 -24.211  -1.579  1.00  0.160          H  
ATOM   1378  HB  ILE A  89      -8.379 -23.810   0.379  1.00  0.230          H  
ATOM   1379 1HG1 ILE A  89      -7.815 -25.726  -1.111  1.00  0.230          H  
ATOM   1380 2HG1 ILE A  89      -8.200 -26.252   0.518  1.00  0.230          H  
ATOM   1381 1HG2 ILE A  89      -9.875 -25.019   1.879  1.00  0.230          H  
ATOM   1382 2HG2 ILE A  89     -10.656 -23.542   1.333  1.00  0.230          H  
ATOM   1383 3HG2 ILE A  89     -11.127 -25.108   0.664  1.00  0.230          H  
ATOM   1384 1HD1 ILE A  89      -9.006 -27.745  -1.163  1.00  0.230          H  
ATOM   1385 2HD1 ILE A  89     -10.373 -27.038  -0.302  1.00  0.230          H  
ATOM   1386 3HD1 ILE A  89      -9.916 -26.446  -1.912  1.00  0.230          H  
ATOM   1387  N   ILE A  90     -11.243 -21.813  -1.575  1.00  0.080          N  
ATOM   1388  CA  ILE A  90     -11.729 -20.450  -1.428  1.00  0.070          C  
ATOM   1389  C   ILE A  90     -12.661 -20.261  -0.244  1.00  0.060          C  
ATOM   1390  O   ILE A  90     -13.013 -19.135   0.088  1.00  0.090          O  
ATOM   1391  CB  ILE A  90     -12.427 -19.954  -2.703  1.00  0.100          C  
ATOM   1392  CG1 ILE A  90     -13.695 -20.765  -2.955  1.00  0.100          C  
ATOM   1393  CG2 ILE A  90     -11.420 -20.010  -3.886  1.00  0.100          C  
ATOM   1394  CD1 ILE A  90     -14.589 -20.228  -3.976  1.00  0.100          C  
ATOM   1395  H   ILE A  90     -11.627 -22.446  -2.282  1.00  0.100          H  
ATOM   1396  HA  ILE A  90     -10.880 -19.809  -1.265  1.00  0.080          H  
ATOM   1397  HB  ILE A  90     -12.747 -18.964  -2.554  1.00  0.120          H  
ATOM   1398 1HG1 ILE A  90     -13.418 -21.740  -3.271  1.00  0.120          H  
ATOM   1399 2HG1 ILE A  90     -14.273 -20.831  -2.046  1.00  0.120          H  
ATOM   1400 1HG2 ILE A  90     -11.874 -19.640  -4.790  1.00  0.120          H  
ATOM   1401 2HG2 ILE A  90     -10.560 -19.394  -3.647  1.00  0.120          H  
ATOM   1402 3HG2 ILE A  90     -11.089 -21.035  -4.046  1.00  0.120          H  
ATOM   1403 1HD1 ILE A  90     -15.448 -20.888  -4.051  1.00  0.120          H  
ATOM   1404 2HD1 ILE A  90     -14.923 -19.233  -3.690  1.00  0.120          H  
ATOM   1405 3HD1 ILE A  90     -14.086 -20.189  -4.918  1.00  0.120          H  
ATOM   1406  N   ASP A  91     -13.098 -21.360   0.352  1.00  0.080          N  
ATOM   1407  CA  ASP A  91     -14.017 -21.335   1.485  1.00  0.080          C  
ATOM   1408  C   ASP A  91     -14.041 -22.687   2.205  1.00  0.110          C  
ATOM   1409  O   ASP A  91     -13.382 -23.637   1.793  1.00  0.180          O  
ATOM   1410  CB  ASP A  91     -15.419 -20.905   1.007  1.00  0.110          C  
ATOM   1411  CG  ASP A  91     -16.337 -20.263   2.111  1.00  0.110          C  
ATOM   1412  OD1 ASP A  91     -16.185 -20.605   3.258  1.00  0.110          O  
ATOM   1413  OD2 ASP A  91     -17.170 -19.435   1.799  1.00  0.110          O  
ATOM   1414  H   ASP A  91     -12.744 -22.244   0.012  1.00  0.100          H  
ATOM   1415  HA  ASP A  91     -13.672 -20.586   2.195  1.00  0.100          H  
ATOM   1416 1HB  ASP A  91     -15.306 -20.178   0.211  1.00  0.130          H  
ATOM   1417 2HB  ASP A  91     -15.916 -21.758   0.578  1.00  0.130          H  
ATOM   1418  N   ASN A  92     -14.847 -22.775   3.260  1.00  0.080          N  
ATOM   1419  CA  ASN A  92     -15.074 -23.995   4.026  1.00  0.080          C  
ATOM   1420  C   ASN A  92     -16.242 -24.782   3.382  1.00  0.130          C  
ATOM   1421  O   ASN A  92     -16.619 -25.864   3.829  1.00  0.300          O  
ATOM   1422  CB  ASN A  92     -15.445 -23.634   5.465  1.00  0.110          C  
ATOM   1423  CG  ASN A  92     -14.335 -22.959   6.297  1.00  0.110          C  
ATOM   1424  OD1 ASN A  92     -13.129 -23.064   6.044  1.00  0.110          O  
ATOM   1425  ND2 ASN A  92     -14.779 -22.257   7.311  1.00  0.110          N  
ATOM   1426  H   ASN A  92     -15.335 -21.931   3.546  1.00  0.100          H  
ATOM   1427  HA  ASN A  92     -14.176 -24.614   4.002  1.00  0.100          H  
ATOM   1428 1HB  ASN A  92     -16.291 -22.944   5.427  1.00  0.130          H  
ATOM   1429 2HB  ASN A  92     -15.791 -24.510   5.991  1.00  0.130          H  
ATOM   1430 1HD2 ASN A  92     -14.158 -21.777   7.918  1.00  0.130          H  
ATOM   1431 2HD2 ASN A  92     -15.764 -22.202   7.480  1.00  0.130          H  
ATOM   1432  N   LYS A  93     -16.819 -24.196   2.335  1.00  0.100          N  
ATOM   1433  CA  LYS A  93     -17.934 -24.731   1.554  1.00  0.100          C  
ATOM   1434  C   LYS A  93     -17.808 -24.285   0.099  1.00  0.100          C  
ATOM   1435  O   LYS A  93     -17.768 -23.089  -0.196  1.00  0.110          O  
ATOM   1436  CB  LYS A  93     -19.284 -24.270   2.112  1.00  0.140          C  
ATOM   1437  CG  LYS A  93     -20.486 -24.859   1.364  1.00  0.140          C  
ATOM   1438  CD  LYS A  93     -21.820 -24.469   1.996  1.00  0.140          C  
ATOM   1439  CE  LYS A  93     -22.986 -25.070   1.206  1.00  0.140          C  
ATOM   1440  NZ  LYS A  93     -24.311 -24.745   1.808  1.00  0.140          N  
ATOM   1441  H   LYS A  93     -16.436 -23.306   2.063  1.00  0.120          H  
ATOM   1442  HA  LYS A  93     -17.891 -25.814   1.586  1.00  0.120          H  
ATOM   1443 1HB  LYS A  93     -19.358 -24.558   3.160  1.00  0.170          H  
ATOM   1444 2HB  LYS A  93     -19.347 -23.181   2.059  1.00  0.170          H  
ATOM   1445 1HG  LYS A  93     -20.479 -24.502   0.331  1.00  0.170          H  
ATOM   1446 2HG  LYS A  93     -20.397 -25.949   1.351  1.00  0.170          H  
ATOM   1447 1HD  LYS A  93     -21.858 -24.826   3.027  1.00  0.170          H  
ATOM   1448 2HD  LYS A  93     -21.913 -23.382   1.999  1.00  0.170          H  
ATOM   1449 1HE  LYS A  93     -22.958 -24.684   0.187  1.00  0.170          H  
ATOM   1450 2HE  LYS A  93     -22.870 -26.154   1.176  1.00  0.170          H  
ATOM   1451 1HZ  LYS A  93     -25.045 -25.165   1.252  1.00  0.170          H  
ATOM   1452 2HZ  LYS A  93     -24.354 -25.112   2.748  1.00  0.170          H  
ATOM   1453 3HZ  LYS A  93     -24.440 -23.745   1.829  1.00  0.170          H  
ATOM   1454  N   MET A  94     -17.768 -25.240  -0.822  1.00  0.110          N  
ATOM   1455  CA  MET A  94     -17.578 -24.887  -2.235  1.00  0.160          C  
ATOM   1456  C   MET A  94     -18.284 -25.805  -3.212  1.00  0.130          C  
ATOM   1457  O   MET A  94     -18.562 -26.960  -2.908  1.00  0.260          O  
ATOM   1458  CB  MET A  94     -16.109 -24.957  -2.622  1.00  0.200          C  
ATOM   1459  CG  MET A  94     -15.159 -24.143  -1.821  1.00  0.200          C  
ATOM   1460  SD  MET A  94     -13.512 -24.372  -2.423  1.00  0.200          S  
ATOM   1461  CE  MET A  94     -13.039 -25.931  -1.780  1.00  0.200          C  
ATOM   1462  H   MET A  94     -17.851 -26.211  -0.503  1.00  0.130          H  
ATOM   1463  HA  MET A  94     -17.960 -23.878  -2.396  1.00  0.190          H  
ATOM   1464 1HB  MET A  94     -15.794 -25.976  -2.631  1.00  0.240          H  
ATOM   1465 2HB  MET A  94     -16.011 -24.604  -3.651  1.00  0.240          H  
ATOM   1466 1HG  MET A  94     -15.422 -23.089  -1.877  1.00  0.240          H  
ATOM   1467 2HG  MET A  94     -15.175 -24.452  -0.776  1.00  0.240          H  
ATOM   1468 1HE  MET A  94     -12.062 -26.169  -2.126  1.00  0.240          H  
ATOM   1469 2HE  MET A  94     -13.043 -25.887  -0.698  1.00  0.240          H  
ATOM   1470 3HE  MET A  94     -13.708 -26.681  -2.119  1.00  0.240          H  
ATOM   1471  N   TYR A  95     -18.487 -25.310  -4.430  1.00  0.110          N  
ATOM   1472  CA  TYR A  95     -18.969 -26.132  -5.541  1.00  0.100          C  
ATOM   1473  C   TYR A  95     -18.062 -25.964  -6.746  1.00  0.090          C  
ATOM   1474  O   TYR A  95     -17.806 -24.847  -7.193  1.00  0.100          O  
ATOM   1475  CB  TYR A  95     -20.408 -25.802  -5.944  1.00  0.140          C  
ATOM   1476  CG  TYR A  95     -20.834 -26.563  -7.208  1.00  0.140          C  
ATOM   1477  CD1 TYR A  95     -21.070 -27.934  -7.165  1.00  0.140          C  
ATOM   1478  CD2 TYR A  95     -20.965 -25.878  -8.414  1.00  0.140          C  
ATOM   1479  CE1 TYR A  95     -21.422 -28.614  -8.316  1.00  0.140          C  
ATOM   1480  CE2 TYR A  95     -21.319 -26.555  -9.553  1.00  0.140          C  
ATOM   1481  CZ  TYR A  95     -21.544 -27.921  -9.511  1.00  0.140          C  
ATOM   1482  OH  TYR A  95     -21.884 -28.585 -10.668  1.00  0.140          O  
ATOM   1483  H   TYR A  95     -18.278 -24.334  -4.604  1.00  0.130          H  
ATOM   1484  HA  TYR A  95     -18.923 -27.180  -5.252  1.00  0.120          H  
ATOM   1485 1HB  TYR A  95     -21.089 -26.068  -5.135  1.00  0.170          H  
ATOM   1486 2HB  TYR A  95     -20.508 -24.733  -6.133  1.00  0.170          H  
ATOM   1487  HD1 TYR A  95     -20.965 -28.477  -6.224  1.00  0.170          H  
ATOM   1488  HD2 TYR A  95     -20.778 -24.807  -8.456  1.00  0.170          H  
ATOM   1489  HE1 TYR A  95     -21.597 -29.690  -8.282  1.00  0.170          H  
ATOM   1490  HE2 TYR A  95     -21.415 -26.017 -10.494  1.00  0.170          H  
ATOM   1491  HH  TYR A  95     -22.048 -29.537 -10.484  1.00  0.170          H  
ATOM   1492  N   ASP A  96     -17.576 -27.082  -7.267  1.00  0.100          N  
ATOM   1493  CA  ASP A  96     -16.711 -27.070  -8.429  1.00  0.110          C  
ATOM   1494  C   ASP A  96     -17.446 -27.641  -9.660  1.00  0.110          C  
ATOM   1495  O   ASP A  96     -17.737 -28.845  -9.686  1.00  0.140          O  
ATOM   1496  CB  ASP A  96     -15.389 -27.797  -8.157  1.00  0.150          C  
ATOM   1497  CG  ASP A  96     -14.431 -27.784  -9.378  1.00  0.150          C  
ATOM   1498  OD1 ASP A  96     -14.945 -27.868 -10.503  1.00  0.150          O  
ATOM   1499  OD2 ASP A  96     -13.218 -27.629  -9.204  1.00  0.150          O  
ATOM   1500  H   ASP A  96     -17.847 -27.976  -6.842  1.00  0.120          H  
ATOM   1501  HA  ASP A  96     -16.433 -26.041  -8.583  1.00  0.130          H  
ATOM   1502 1HB  ASP A  96     -14.887 -27.322  -7.331  1.00  0.180          H  
ATOM   1503 2HB  ASP A  96     -15.588 -28.814  -7.850  1.00  0.180          H  
ATOM   1504  N   PRO A  97     -17.823 -26.795 -10.659  1.00  0.110          N  
ATOM   1505  CA  PRO A  97     -18.612 -27.107 -11.853  1.00  0.110          C  
ATOM   1506  C   PRO A  97     -17.945 -28.084 -12.816  1.00  0.120          C  
ATOM   1507  O   PRO A  97     -18.607 -28.629 -13.696  1.00  0.140          O  
ATOM   1508  CB  PRO A  97     -18.776 -25.742 -12.530  1.00  0.170          C  
ATOM   1509  CG  PRO A  97     -17.584 -24.950 -12.076  1.00  0.170          C  
ATOM   1510  CD  PRO A  97     -17.326 -25.386 -10.663  1.00  0.170          C  
ATOM   1511  HA  PRO A  97     -19.587 -27.504 -11.548  1.00  0.130          H  
ATOM   1512 1HB  PRO A  97     -18.818 -25.866 -13.622  1.00  0.200          H  
ATOM   1513 2HB  PRO A  97     -19.727 -25.289 -12.226  1.00  0.200          H  
ATOM   1514 1HG  PRO A  97     -16.733 -25.153 -12.743  1.00  0.200          H  
ATOM   1515 2HG  PRO A  97     -17.759 -23.887 -12.148  1.00  0.200          H  
ATOM   1516 1HD  PRO A  97     -16.231 -25.335 -10.534  1.00  0.200          H  
ATOM   1517 2HD  PRO A  97     -17.880 -24.751  -9.938  1.00  0.200          H  
ATOM   1518  N   LYS A  98     -16.628 -28.267 -12.697  1.00  0.130          N  
ATOM   1519  CA  LYS A  98     -15.927 -29.170 -13.599  1.00  0.160          C  
ATOM   1520  C   LYS A  98     -15.842 -30.526 -12.931  1.00  0.140          C  
ATOM   1521  O   LYS A  98     -15.920 -31.566 -13.586  1.00  0.200          O  
ATOM   1522  CB  LYS A  98     -14.578 -28.592 -13.988  1.00  0.210          C  
ATOM   1523  CG  LYS A  98     -14.733 -27.361 -14.877  1.00  0.210          C  
ATOM   1524  CD  LYS A  98     -13.418 -26.741 -15.248  1.00  0.210          C  
ATOM   1525  CE  LYS A  98     -13.633 -25.517 -16.135  1.00  0.210          C  
ATOM   1526  NZ  LYS A  98     -12.358 -24.786 -16.371  1.00  0.210          N  
ATOM   1527  H   LYS A  98     -16.091 -27.826 -11.942  1.00  0.160          H  
ATOM   1528  HA  LYS A  98     -16.513 -29.289 -14.509  1.00  0.190          H  
ATOM   1529 1HB  LYS A  98     -14.032 -28.301 -13.083  1.00  0.250          H  
ATOM   1530 2HB  LYS A  98     -13.989 -29.341 -14.514  1.00  0.250          H  
ATOM   1531 1HG  LYS A  98     -15.264 -27.642 -15.785  1.00  0.250          H  
ATOM   1532 2HG  LYS A  98     -15.331 -26.618 -14.349  1.00  0.250          H  
ATOM   1533 1HD  LYS A  98     -12.895 -26.423 -14.340  1.00  0.250          H  
ATOM   1534 2HD  LYS A  98     -12.798 -27.464 -15.774  1.00  0.250          H  
ATOM   1535 1HE  LYS A  98     -14.044 -25.831 -17.091  1.00  0.250          H  
ATOM   1536 2HE  LYS A  98     -14.341 -24.841 -15.648  1.00  0.250          H  
ATOM   1537 1HZ  LYS A  98     -12.527 -23.973 -16.938  1.00  0.250          H  
ATOM   1538 2HZ  LYS A  98     -12.008 -24.488 -15.444  1.00  0.250          H  
ATOM   1539 3HZ  LYS A  98     -11.684 -25.378 -16.816  1.00  0.250          H  
ATOM   1540  N   MET A  99     -15.719 -30.504 -11.604  1.00  0.120          N  
ATOM   1541  CA  MET A  99     -15.714 -31.735 -10.826  1.00  0.120          C  
ATOM   1542  C   MET A  99     -17.140 -32.222 -10.594  1.00  0.120          C  
ATOM   1543  O   MET A  99     -17.366 -33.418 -10.403  1.00  0.150          O  
ATOM   1544  CB  MET A  99     -15.079 -31.538  -9.455  1.00  0.170          C  
ATOM   1545  CG  MET A  99     -13.597 -31.254  -9.440  1.00  0.170          C  
ATOM   1546  SD  MET A  99     -12.946 -30.903  -7.757  1.00  0.170          S  
ATOM   1547  CE  MET A  99     -13.107 -32.464  -6.934  1.00  0.170          C  
ATOM   1548  H   MET A  99     -15.591 -29.590 -11.146  1.00  0.140          H  
ATOM   1549  HA  MET A  99     -15.176 -32.503 -11.379  1.00  0.140          H  
ATOM   1550 1HB  MET A  99     -15.588 -30.734  -8.957  1.00  0.200          H  
ATOM   1551 2HB  MET A  99     -15.255 -32.433  -8.873  1.00  0.200          H  
ATOM   1552 1HG  MET A  99     -13.063 -32.115  -9.843  1.00  0.200          H  
ATOM   1553 2HG  MET A  99     -13.386 -30.396 -10.081  1.00  0.200          H  
ATOM   1554 1HE  MET A  99     -12.697 -32.388  -5.937  1.00  0.200          H  
ATOM   1555 2HE  MET A  99     -14.150 -32.750  -6.870  1.00  0.200          H  
ATOM   1556 3HE  MET A  99     -12.561 -33.225  -7.483  1.00  0.200          H  
ATOM   1557  N   ASN A 100     -18.106 -31.288 -10.618  1.00  0.120          N  
ATOM   1558  CA  ASN A 100     -19.495 -31.549 -10.290  1.00  0.150          C  
ATOM   1559  C   ASN A 100     -19.549 -32.154  -8.907  1.00  0.130          C  
ATOM   1560  O   ASN A 100     -20.176 -33.187  -8.665  1.00  0.150          O  
ATOM   1561  CB  ASN A 100     -20.207 -32.405 -11.308  1.00  0.200          C  
ATOM   1562  CG  ASN A 100     -21.703 -32.341 -11.088  1.00  0.200          C  
ATOM   1563  OD1 ASN A 100     -22.229 -31.336 -10.564  1.00  0.200          O  
ATOM   1564  ND2 ASN A 100     -22.404 -33.381 -11.485  1.00  0.200          N  
ATOM   1565  H   ASN A 100     -17.861 -30.313 -10.767  1.00  0.140          H  
ATOM   1566  HA  ASN A 100     -20.010 -30.591 -10.241  1.00  0.180          H  
ATOM   1567 1HB  ASN A 100     -19.971 -32.051 -12.313  1.00  0.240          H  
ATOM   1568 2HB  ASN A 100     -19.873 -33.440 -11.228  1.00  0.240          H  
ATOM   1569 1HD2 ASN A 100     -23.399 -33.391 -11.366  1.00  0.240          H  
ATOM   1570 2HD2 ASN A 100     -21.939 -34.165 -11.898  1.00  0.240          H  
ATOM   1571  N   ALA A 101     -18.871 -31.473  -7.996  1.00  0.110          N  
ATOM   1572  CA  ALA A 101     -18.767 -31.922  -6.624  1.00  0.110          C  
ATOM   1573  C   ALA A 101     -18.806 -30.767  -5.653  1.00  0.100          C  
ATOM   1574  O   ALA A 101     -18.459 -29.629  -5.992  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -17.467 -32.691  -6.435  1.00  0.150          C  
ATOM   1576  H   ALA A 101     -18.403 -30.623  -8.321  1.00  0.130          H  
ATOM   1577  HA  ALA A 101     -19.614 -32.575  -6.411  1.00  0.130          H  
ATOM   1578 1HB  ALA A 101     -17.394 -33.051  -5.404  1.00  0.180          H  
ATOM   1579 2HB  ALA A 101     -17.447 -33.541  -7.122  1.00  0.180          H  
ATOM   1580 3HB  ALA A 101     -16.627 -32.032  -6.648  1.00  0.180          H  
ATOM   1581  N   SER A 102     -19.219 -31.070  -4.426  1.00  0.100          N  
ATOM   1582  CA  SER A 102     -19.223 -30.079  -3.373  1.00  0.110          C  
ATOM   1583  C   SER A 102     -18.157 -30.392  -2.337  1.00  0.180          C  
ATOM   1584  O   SER A 102     -17.811 -31.550  -2.105  1.00  0.390          O  
ATOM   1585  CB  SER A 102     -20.583 -30.027  -2.713  1.00  0.150          C  
ATOM   1586  OG  SER A 102     -20.893 -31.256  -2.100  1.00  0.150          O  
ATOM   1587  H   SER A 102     -19.527 -32.006  -4.200  1.00  0.120          H  
ATOM   1588  HA  SER A 102     -19.005 -29.110  -3.807  1.00  0.130          H  
ATOM   1589 1HB  SER A 102     -20.587 -29.231  -1.965  1.00  0.180          H  
ATOM   1590 2HB  SER A 102     -21.339 -29.783  -3.457  1.00  0.180          H  
ATOM   1591  HG  SER A 102     -21.756 -31.139  -1.693  1.00  0.180          H  
ATOM   1592  N   PHE A 103     -17.665 -29.341  -1.703  1.00  0.110          N  
ATOM   1593  CA  PHE A 103     -16.664 -29.404  -0.650  1.00  0.120          C  
ATOM   1594  C   PHE A 103     -17.283 -28.982   0.648  1.00  0.120          C  
ATOM   1595  O   PHE A 103     -18.006 -27.984   0.693  1.00  0.170          O  
ATOM   1596  CB  PHE A 103     -15.531 -28.443  -0.929  1.00  0.160          C  
ATOM   1597  CG  PHE A 103     -14.408 -28.427   0.060  1.00  0.160          C  
ATOM   1598  CD1 PHE A 103     -13.347 -29.302  -0.087  1.00  0.160          C  
ATOM   1599  CD2 PHE A 103     -14.390 -27.515   1.128  1.00  0.160          C  
ATOM   1600  CE1 PHE A 103     -12.289 -29.273   0.783  1.00  0.160          C  
ATOM   1601  CE2 PHE A 103     -13.329 -27.495   2.005  1.00  0.160          C  
ATOM   1602  CZ  PHE A 103     -12.276 -28.378   1.826  1.00  0.160          C  
ATOM   1603  H   PHE A 103     -18.027 -28.436  -1.992  1.00  0.130          H  
ATOM   1604  HA  PHE A 103     -16.289 -30.426  -0.566  1.00  0.140          H  
ATOM   1605 1HB  PHE A 103     -15.119 -28.662  -1.884  1.00  0.200          H  
ATOM   1606 2HB  PHE A 103     -15.933 -27.452  -0.970  1.00  0.200          H  
ATOM   1607  HD1 PHE A 103     -13.352 -30.011  -0.913  1.00  0.200          H  
ATOM   1608  HD2 PHE A 103     -15.221 -26.812   1.258  1.00  0.200          H  
ATOM   1609  HE1 PHE A 103     -11.446 -29.964   0.645  1.00  0.200          H  
ATOM   1610  HE2 PHE A 103     -13.315 -26.780   2.832  1.00  0.200          H  
ATOM   1611  HZ  PHE A 103     -11.432 -28.368   2.502  1.00  0.200          H  
ATOM   1612  N   SER A 104     -16.965 -29.699   1.708  1.00  0.120          N  
ATOM   1613  CA  SER A 104     -17.445 -29.385   3.041  1.00  0.170          C  
ATOM   1614  C   SER A 104     -16.579 -30.003   4.105  1.00  0.140          C  
ATOM   1615  O   SER A 104     -16.148 -31.147   3.979  1.00  0.150          O  
ATOM   1616  CB  SER A 104     -18.866 -29.856   3.248  1.00  0.220          C  
ATOM   1617  OG  SER A 104     -19.260 -29.645   4.587  1.00  0.220          O  
ATOM   1618  H   SER A 104     -16.358 -30.497   1.591  1.00  0.140          H  
ATOM   1619  HA  SER A 104     -17.414 -28.300   3.170  1.00  0.200          H  
ATOM   1620 1HB  SER A 104     -19.530 -29.306   2.581  1.00  0.260          H  
ATOM   1621 2HB  SER A 104     -18.949 -30.905   3.001  1.00  0.260          H  
ATOM   1622  HG  SER A 104     -20.194 -29.899   4.625  1.00  0.260          H  
ATOM   1623  N   LEU A 105     -16.432 -29.295   5.212  1.00  0.180          N  
ATOM   1624  CA  LEU A 105     -15.684 -29.765   6.379  1.00  0.220          C  
ATOM   1625  C   LEU A 105     -16.334 -31.010   7.002  1.00  0.210          C  
ATOM   1626  O   LEU A 105     -15.714 -31.731   7.799  1.00  0.440          O  
ATOM   1627  CB  LEU A 105     -15.586 -28.629   7.405  1.00  0.290          C  
ATOM   1628  CG  LEU A 105     -14.363 -27.680   7.259  1.00  0.290          C  
ATOM   1629  CD1 LEU A 105     -14.262 -27.155   5.827  1.00  0.290          C  
ATOM   1630  CD2 LEU A 105     -14.521 -26.502   8.214  1.00  0.290          C  
ATOM   1631  H   LEU A 105     -16.843 -28.366   5.229  1.00  0.220          H  
ATOM   1632  HA  LEU A 105     -14.682 -30.034   6.055  1.00  0.260          H  
ATOM   1633 1HB  LEU A 105     -16.488 -28.023   7.335  1.00  0.350          H  
ATOM   1634 2HB  LEU A 105     -15.549 -29.068   8.402  1.00  0.350          H  
ATOM   1635  HG  LEU A 105     -13.461 -28.215   7.501  1.00  0.350          H  
ATOM   1636 1HD1 LEU A 105     -13.423 -26.476   5.749  1.00  0.350          H  
ATOM   1637 2HD1 LEU A 105     -14.120 -27.965   5.120  1.00  0.350          H  
ATOM   1638 3HD1 LEU A 105     -15.158 -26.635   5.591  1.00  0.350          H  
ATOM   1639 1HD2 LEU A 105     -13.660 -25.835   8.113  1.00  0.350          H  
ATOM   1640 2HD2 LEU A 105     -15.430 -25.954   7.974  1.00  0.350          H  
ATOM   1641 3HD2 LEU A 105     -14.579 -26.868   9.238  1.00  0.350          H  
ATOM   1642  N   LYS A 106     -17.612 -31.227   6.686  1.00  0.150          N  
ATOM   1643  CA  LYS A 106     -18.363 -32.370   7.182  1.00  0.190          C  
ATOM   1644  C   LYS A 106     -18.516 -33.496   6.143  1.00  0.290          C  
ATOM   1645  O   LYS A 106     -19.293 -34.427   6.363  1.00  0.690          O  
ATOM   1646  CB  LYS A 106     -19.741 -31.929   7.671  1.00  0.250          C  
ATOM   1647  CG  LYS A 106     -19.709 -31.004   8.881  1.00  0.250          C  
ATOM   1648  CD  LYS A 106     -21.118 -30.660   9.349  1.00  0.250          C  
ATOM   1649  CE  LYS A 106     -21.098 -29.757  10.577  1.00  0.250          C  
ATOM   1650  NZ  LYS A 106     -22.476 -29.409  11.033  1.00  0.250          N  
ATOM   1651  H   LYS A 106     -18.066 -30.585   6.037  1.00  0.180          H  
ATOM   1652  HA  LYS A 106     -17.822 -32.787   8.031  1.00  0.230          H  
ATOM   1653 1HB  LYS A 106     -20.260 -31.413   6.865  1.00  0.300          H  
ATOM   1654 2HB  LYS A 106     -20.331 -32.806   7.934  1.00  0.300          H  
ATOM   1655 1HG  LYS A 106     -19.168 -31.493   9.691  1.00  0.300          H  
ATOM   1656 2HG  LYS A 106     -19.181 -30.088   8.619  1.00  0.300          H  
ATOM   1657 1HD  LYS A 106     -21.651 -30.152   8.544  1.00  0.300          H  
ATOM   1658 2HD  LYS A 106     -21.652 -31.578   9.593  1.00  0.300          H  
ATOM   1659 1HE  LYS A 106     -20.576 -30.267  11.386  1.00  0.300          H  
ATOM   1660 2HE  LYS A 106     -20.563 -28.838  10.336  1.00  0.300          H  
ATOM   1661 1HZ  LYS A 106     -22.423 -28.813  11.847  1.00  0.300          H  
ATOM   1662 2HZ  LYS A 106     -22.966 -28.926  10.293  1.00  0.300          H  
ATOM   1663 3HZ  LYS A 106     -22.976 -30.254  11.270  1.00  0.300          H  
ATOM   1664  N   SER A 107     -17.806 -33.413   5.012  1.00  0.210          N  
ATOM   1665  CA  SER A 107     -17.908 -34.422   3.953  1.00  0.200          C  
ATOM   1666  C   SER A 107     -16.600 -35.120   3.644  1.00  0.220          C  
ATOM   1667  O   SER A 107     -15.524 -34.533   3.748  1.00  0.230          O  
ATOM   1668  CB  SER A 107     -18.412 -33.824   2.664  1.00  0.280          C  
ATOM   1669  OG  SER A 107     -18.357 -34.787   1.629  1.00  0.280          O  
ATOM   1670  H   SER A 107     -17.172 -32.625   4.858  1.00  0.250          H  
ATOM   1671  HA  SER A 107     -18.620 -35.181   4.278  1.00  0.240          H  
ATOM   1672 1HB  SER A 107     -19.436 -33.478   2.796  1.00  0.340          H  
ATOM   1673 2HB  SER A 107     -17.799 -32.962   2.397  1.00  0.340          H  
ATOM   1674  HG  SER A 107     -18.770 -34.363   0.860  1.00  0.340          H  
ATOM   1675  N   LYS A 108     -16.698 -36.366   3.169  1.00  0.310          N  
ATOM   1676  CA  LYS A 108     -15.529 -37.163   2.782  1.00  0.360          C  
ATOM   1677  C   LYS A 108     -14.702 -36.485   1.688  1.00  0.260          C  
ATOM   1678  O   LYS A 108     -13.507 -36.755   1.550  1.00  0.230          O  
ATOM   1679  CB  LYS A 108     -15.961 -38.559   2.316  1.00  0.480          C  
ATOM   1680  CG  LYS A 108     -16.743 -38.595   0.986  1.00  0.480          C  
ATOM   1681  CD  LYS A 108     -17.180 -40.018   0.632  1.00  0.480          C  
ATOM   1682  CE  LYS A 108     -17.910 -40.060  -0.713  1.00  0.480          C  
ATOM   1683  NZ  LYS A 108     -18.370 -41.439  -1.056  1.00  0.480          N  
ATOM   1684  H   LYS A 108     -17.623 -36.767   3.097  1.00  0.370          H  
ATOM   1685  HA  LYS A 108     -14.889 -37.274   3.658  1.00  0.430          H  
ATOM   1686 1HB  LYS A 108     -15.078 -39.188   2.198  1.00  0.580          H  
ATOM   1687 2HB  LYS A 108     -16.586 -39.016   3.081  1.00  0.580          H  
ATOM   1688 1HG  LYS A 108     -17.620 -37.952   1.053  1.00  0.580          H  
ATOM   1689 2HG  LYS A 108     -16.110 -38.227   0.176  1.00  0.580          H  
ATOM   1690 1HD  LYS A 108     -16.302 -40.663   0.579  1.00  0.580          H  
ATOM   1691 2HD  LYS A 108     -17.844 -40.401   1.407  1.00  0.580          H  
ATOM   1692 1HE  LYS A 108     -18.773 -39.399  -0.670  1.00  0.580          H  
ATOM   1693 2HE  LYS A 108     -17.235 -39.708  -1.495  1.00  0.580          H  
ATOM   1694 1HZ  LYS A 108     -18.844 -41.424  -1.948  1.00  0.580          H  
ATOM   1695 2HZ  LYS A 108     -17.573 -42.058  -1.111  1.00  0.580          H  
ATOM   1696 3HZ  LYS A 108     -19.005 -41.771  -0.344  1.00  0.580          H  
ATOM   1697  N   GLU A 109     -15.331 -35.579   0.934  1.00  0.250          N  
ATOM   1698  CA  GLU A 109     -14.660 -34.847  -0.132  1.00  0.280          C  
ATOM   1699  C   GLU A 109     -13.521 -33.993   0.379  1.00  0.220          C  
ATOM   1700  O   GLU A 109     -12.618 -33.655  -0.378  1.00  0.290          O  
ATOM   1701  CB  GLU A 109     -15.618 -33.991  -0.956  1.00  0.380          C  
ATOM   1702  CG  GLU A 109     -16.475 -34.775  -1.924  1.00  0.380          C  
ATOM   1703  CD  GLU A 109     -15.631 -35.431  -3.025  1.00  0.380          C  
ATOM   1704  OE1 GLU A 109     -14.729 -34.793  -3.565  1.00  0.380          O  
ATOM   1705  OE2 GLU A 109     -15.881 -36.574  -3.311  1.00  0.380          O  
ATOM   1706  H   GLU A 109     -16.316 -35.399   1.125  1.00  0.300          H  
ATOM   1707  HA  GLU A 109     -14.230 -35.582  -0.814  1.00  0.340          H  
ATOM   1708 1HB  GLU A 109     -16.290 -33.452  -0.284  1.00  0.460          H  
ATOM   1709 2HB  GLU A 109     -15.063 -33.247  -1.514  1.00  0.460          H  
ATOM   1710 1HG  GLU A 109     -17.011 -35.550  -1.374  1.00  0.460          H  
ATOM   1711 2HG  GLU A 109     -17.209 -34.105  -2.375  1.00  0.460          H  
ATOM   1712  N   LYS A 110     -13.521 -33.628   1.658  1.00  0.180          N  
ATOM   1713  CA  LYS A 110     -12.438 -32.795   2.153  1.00  0.250          C  
ATOM   1714  C   LYS A 110     -11.104 -33.525   2.079  1.00  0.210          C  
ATOM   1715  O   LYS A 110     -10.060 -32.904   2.245  1.00  0.280          O  
ATOM   1716  CB  LYS A 110     -12.660 -32.296   3.575  1.00  0.320          C  
ATOM   1717  CG  LYS A 110     -12.537 -33.322   4.688  1.00  0.320          C  
ATOM   1718  CD  LYS A 110     -12.861 -32.644   5.985  1.00  0.320          C  
ATOM   1719  CE  LYS A 110     -12.773 -33.549   7.182  1.00  0.320          C  
ATOM   1720  NZ  LYS A 110     -13.172 -32.822   8.418  1.00  0.320          N  
ATOM   1721  H   LYS A 110     -14.263 -33.933   2.297  1.00  0.220          H  
ATOM   1722  HA  LYS A 110     -12.369 -31.928   1.509  1.00  0.300          H  
ATOM   1723 1HB  LYS A 110     -11.956 -31.491   3.783  1.00  0.390          H  
ATOM   1724 2HB  LYS A 110     -13.664 -31.871   3.643  1.00  0.390          H  
ATOM   1725 1HG  LYS A 110     -13.211 -34.155   4.520  1.00  0.390          H  
ATOM   1726 2HG  LYS A 110     -11.516 -33.706   4.733  1.00  0.390          H  
ATOM   1727 1HD  LYS A 110     -12.203 -31.789   6.130  1.00  0.390          H  
ATOM   1728 2HD  LYS A 110     -13.882 -32.286   5.920  1.00  0.390          H  
ATOM   1729 1HE  LYS A 110     -13.443 -34.395   7.035  1.00  0.390          H  
ATOM   1730 2HE  LYS A 110     -11.758 -33.911   7.299  1.00  0.390          H  
ATOM   1731 1HZ  LYS A 110     -13.131 -33.439   9.217  1.00  0.390          H  
ATOM   1732 2HZ  LYS A 110     -12.561 -32.038   8.568  1.00  0.390          H  
ATOM   1733 3HZ  LYS A 110     -14.146 -32.474   8.282  1.00  0.390          H  
ATOM   1734  N   PHE A 111     -11.122 -34.852   1.901  1.00  0.140          N  
ATOM   1735  CA  PHE A 111      -9.891 -35.600   1.838  1.00  0.130          C  
ATOM   1736  C   PHE A 111      -9.468 -35.881   0.397  1.00  0.130          C  
ATOM   1737  O   PHE A 111      -8.505 -36.611   0.168  1.00  0.170          O  
ATOM   1738  CB  PHE A 111     -10.034 -36.924   2.578  1.00  0.190          C  
ATOM   1739  CG  PHE A 111     -10.295 -36.780   4.046  1.00  0.190          C  
ATOM   1740  CD1 PHE A 111     -11.547 -37.078   4.559  1.00  0.190          C  
ATOM   1741  CD2 PHE A 111      -9.304 -36.344   4.920  1.00  0.190          C  
ATOM   1742  CE1 PHE A 111     -11.806 -36.961   5.903  1.00  0.190          C  
ATOM   1743  CE2 PHE A 111      -9.574 -36.222   6.268  1.00  0.190          C  
ATOM   1744  CZ  PHE A 111     -10.817 -36.535   6.756  1.00  0.190          C  
ATOM   1745  H   PHE A 111     -12.009 -35.352   1.788  1.00  0.170          H  
ATOM   1746  HA  PHE A 111      -9.132 -35.022   2.331  1.00  0.160          H  
ATOM   1747 1HB  PHE A 111     -10.862 -37.486   2.138  1.00  0.220          H  
ATOM   1748 2HB  PHE A 111      -9.131 -37.515   2.448  1.00  0.220          H  
ATOM   1749  HD1 PHE A 111     -12.333 -37.416   3.879  1.00  0.220          H  
ATOM   1750  HD2 PHE A 111      -8.307 -36.101   4.532  1.00  0.220          H  
ATOM   1751  HE1 PHE A 111     -12.795 -37.206   6.289  1.00  0.220          H  
ATOM   1752  HE2 PHE A 111      -8.806 -35.882   6.961  1.00  0.220          H  
ATOM   1753  HZ  PHE A 111     -11.014 -36.443   7.826  1.00  0.220          H  
ATOM   1754  N   ASN A 112     -10.191 -35.309  -0.568  1.00  0.120          N  
ATOM   1755  CA  ASN A 112      -9.943 -35.479  -1.989  1.00  0.130          C  
ATOM   1756  C   ASN A 112      -8.905 -34.482  -2.552  1.00  0.120          C  
ATOM   1757  O   ASN A 112      -9.210 -33.289  -2.665  1.00  0.110          O  
ATOM   1758  CB  ASN A 112     -11.247 -35.409  -2.768  1.00  0.180          C  
ATOM   1759  CG  ASN A 112     -11.057 -35.580  -4.261  1.00  0.180          C  
ATOM   1760  OD1 ASN A 112      -9.910 -35.752  -4.720  1.00  0.180          O  
ATOM   1761  ND2 ASN A 112     -12.133 -35.520  -5.018  1.00  0.180          N  
ATOM   1762  H   ASN A 112     -10.980 -34.711  -0.307  1.00  0.140          H  
ATOM   1763  HA  ASN A 112      -9.593 -36.493  -2.126  1.00  0.160          H  
ATOM   1764 1HB  ASN A 112     -11.904 -36.209  -2.419  1.00  0.210          H  
ATOM   1765 2HB  ASN A 112     -11.767 -34.509  -2.575  1.00  0.210          H  
ATOM   1766 1HD2 ASN A 112     -12.043 -35.611  -6.037  1.00  0.210          H  
ATOM   1767 2HD2 ASN A 112     -13.056 -35.365  -4.591  1.00  0.210          H  
ATOM   1768  N   PRO A 113      -7.691 -34.930  -2.957  1.00  0.130          N  
ATOM   1769  CA  PRO A 113      -6.583 -34.133  -3.469  1.00  0.130          C  
ATOM   1770  C   PRO A 113      -6.970 -33.194  -4.602  1.00  0.100          C  
ATOM   1771  O   PRO A 113      -6.312 -32.181  -4.811  1.00  0.110          O  
ATOM   1772  CB  PRO A 113      -5.626 -35.197  -4.005  1.00  0.200          C  
ATOM   1773  CG  PRO A 113      -5.892 -36.404  -3.169  1.00  0.200          C  
ATOM   1774  CD  PRO A 113      -7.364 -36.392  -2.915  1.00  0.200          C  
ATOM   1775  HA  PRO A 113      -6.114 -33.577  -2.650  1.00  0.160          H  
ATOM   1776 1HB  PRO A 113      -5.821 -35.371  -5.075  1.00  0.230          H  
ATOM   1777 2HB  PRO A 113      -4.593 -34.841  -3.927  1.00  0.230          H  
ATOM   1778 1HG  PRO A 113      -5.548 -37.312  -3.685  1.00  0.230          H  
ATOM   1779 2HG  PRO A 113      -5.308 -36.337  -2.240  1.00  0.230          H  
ATOM   1780 1HD  PRO A 113      -7.897 -36.954  -3.696  1.00  0.230          H  
ATOM   1781 2HD  PRO A 113      -7.492 -36.817  -1.927  1.00  0.230          H  
ATOM   1782  N   GLU A 114      -8.038 -33.518  -5.340  1.00  0.110          N  
ATOM   1783  CA  GLU A 114      -8.488 -32.696  -6.463  1.00  0.130          C  
ATOM   1784  C   GLU A 114      -8.873 -31.269  -6.051  1.00  0.130          C  
ATOM   1785  O   GLU A 114      -8.975 -30.373  -6.901  1.00  0.170          O  
ATOM   1786  CB  GLU A 114      -9.677 -33.355  -7.162  1.00  0.170          C  
ATOM   1787  CG  GLU A 114      -9.349 -34.640  -7.934  1.00  0.170          C  
ATOM   1788  CD  GLU A 114     -10.559 -35.286  -8.632  1.00  0.170          C  
ATOM   1789  OE1 GLU A 114     -11.570 -35.562  -7.999  1.00  0.170          O  
ATOM   1790  OE2 GLU A 114     -10.455 -35.495  -9.820  1.00  0.170          O  
ATOM   1791  H   GLU A 114      -8.577 -34.359  -5.123  1.00  0.130          H  
ATOM   1792  HA  GLU A 114      -7.667 -32.630  -7.176  1.00  0.160          H  
ATOM   1793 1HB  GLU A 114     -10.425 -33.593  -6.418  1.00  0.210          H  
ATOM   1794 2HB  GLU A 114     -10.121 -32.647  -7.860  1.00  0.210          H  
ATOM   1795 1HG  GLU A 114      -8.597 -34.407  -8.686  1.00  0.210          H  
ATOM   1796 2HG  GLU A 114      -8.914 -35.357  -7.241  1.00  0.210          H  
ATOM   1797  N   TRP A 115      -9.134 -31.065  -4.764  1.00  0.110          N  
ATOM   1798  CA  TRP A 115      -9.508 -29.756  -4.278  1.00  0.110          C  
ATOM   1799  C   TRP A 115      -8.287 -28.884  -3.935  1.00  0.100          C  
ATOM   1800  O   TRP A 115      -8.428 -27.669  -3.806  1.00  0.110          O  
ATOM   1801  CB  TRP A 115     -10.409 -29.879  -3.037  1.00  0.150          C  
ATOM   1802  CG  TRP A 115     -11.763 -30.461  -3.290  1.00  0.150          C  
ATOM   1803  CD1 TRP A 115     -12.117 -31.729  -3.040  1.00  0.150          C  
ATOM   1804  CD2 TRP A 115     -12.953 -29.808  -3.793  1.00  0.150          C  
ATOM   1805  NE1 TRP A 115     -13.432 -31.943  -3.372  1.00  0.150          N  
ATOM   1806  CE2 TRP A 115     -13.960 -30.771  -3.829  1.00  0.150          C  
ATOM   1807  CE3 TRP A 115     -13.240 -28.520  -4.198  1.00  0.150          C  
ATOM   1808  CZ2 TRP A 115     -15.229 -30.476  -4.261  1.00  0.150          C  
ATOM   1809  CZ3 TRP A 115     -14.516 -28.219  -4.629  1.00  0.150          C  
ATOM   1810  CH2 TRP A 115     -15.478 -29.167  -4.661  1.00  0.150          C  
ATOM   1811  H   TRP A 115      -9.057 -31.849  -4.106  1.00  0.130          H  
ATOM   1812  HA  TRP A 115     -10.085 -29.271  -5.047  1.00  0.130          H  
ATOM   1813 1HB  TRP A 115      -9.922 -30.509  -2.305  1.00  0.180          H  
ATOM   1814 2HB  TRP A 115     -10.550 -28.909  -2.593  1.00  0.180          H  
ATOM   1815  HD1 TRP A 115     -11.450 -32.458  -2.640  1.00  0.180          H  
ATOM   1816  HE1 TRP A 115     -13.942 -32.860  -3.286  1.00  0.180          H  
ATOM   1817  HE3 TRP A 115     -12.481 -27.764  -4.164  1.00  0.180          H  
ATOM   1818  HZ2 TRP A 115     -16.017 -31.226  -4.284  1.00  0.180          H  
ATOM   1819  HZ3 TRP A 115     -14.733 -27.198  -4.937  1.00  0.180          H  
ATOM   1820  HH2 TRP A 115     -16.464 -28.890  -4.998  1.00  0.180          H  
ATOM   1821  N   TYR A 116      -7.085 -29.480  -3.859  1.00  0.090          N  
ATOM   1822  CA  TYR A 116      -5.888 -28.783  -3.379  1.00  0.100          C  
ATOM   1823  C   TYR A 116      -4.781 -28.530  -4.402  1.00  0.100          C  
ATOM   1824  O   TYR A 116      -4.147 -29.472  -4.882  1.00  0.160          O  
ATOM   1825  CB  TYR A 116      -5.310 -29.651  -2.286  1.00  0.140          C  
ATOM   1826  CG  TYR A 116      -6.268 -29.811  -1.218  1.00  0.140          C  
ATOM   1827  CD1 TYR A 116      -7.186 -30.867  -1.205  1.00  0.140          C  
ATOM   1828  CD2 TYR A 116      -6.291 -28.900  -0.275  1.00  0.140          C  
ATOM   1829  CE1 TYR A 116      -8.104 -30.950  -0.186  1.00  0.140          C  
ATOM   1830  CE2 TYR A 116      -7.176 -28.984   0.682  1.00  0.140          C  
ATOM   1831  CZ  TYR A 116      -8.074 -29.963   0.770  1.00  0.140          C  
ATOM   1832  OH  TYR A 116      -8.937 -29.938   1.831  1.00  0.140          O  
ATOM   1833  H   TYR A 116      -6.992 -30.468  -4.105  1.00  0.110          H  
ATOM   1834  HA  TYR A 116      -6.194 -27.813  -2.979  1.00  0.120          H  
ATOM   1835 1HB  TYR A 116      -5.062 -30.638  -2.685  1.00  0.160          H  
ATOM   1836 2HB  TYR A 116      -4.403 -29.198  -1.892  1.00  0.160          H  
ATOM   1837  HD1 TYR A 116      -7.180 -31.615  -1.989  1.00  0.160          H  
ATOM   1838  HD2 TYR A 116      -5.592 -28.068  -0.299  1.00  0.160          H  
ATOM   1839  HE1 TYR A 116      -8.832 -31.768  -0.145  1.00  0.160          H  
ATOM   1840  HE2 TYR A 116      -7.186 -28.255   1.379  1.00  0.160          H  
ATOM   1841  HH  TYR A 116      -8.642 -29.244   2.452  1.00  0.160          H  
ATOM   1842  N   LYS A 117      -4.492 -27.259  -4.699  1.00  0.080          N  
ATOM   1843  CA  LYS A 117      -3.458 -26.908  -5.673  1.00  0.110          C  
ATOM   1844  C   LYS A 117      -2.269 -26.247  -4.973  1.00  0.120          C  
ATOM   1845  O   LYS A 117      -2.342 -25.909  -3.799  1.00  0.110          O  
ATOM   1846  CB  LYS A 117      -4.028 -25.982  -6.753  1.00  0.140          C  
ATOM   1847  CG  LYS A 117      -5.263 -26.537  -7.476  1.00  0.140          C  
ATOM   1848  CD  LYS A 117      -4.968 -27.802  -8.285  1.00  0.140          C  
ATOM   1849  CE  LYS A 117      -6.213 -28.276  -9.008  1.00  0.140          C  
ATOM   1850  NZ  LYS A 117      -5.980 -29.537  -9.766  1.00  0.140          N  
ATOM   1851  H   LYS A 117      -5.031 -26.489  -4.288  1.00  0.100          H  
ATOM   1852  HA  LYS A 117      -3.085 -27.818  -6.138  1.00  0.130          H  
ATOM   1853 1HB  LYS A 117      -4.302 -25.031  -6.305  1.00  0.170          H  
ATOM   1854 2HB  LYS A 117      -3.266 -25.776  -7.500  1.00  0.170          H  
ATOM   1855 1HG  LYS A 117      -6.037 -26.758  -6.735  1.00  0.170          H  
ATOM   1856 2HG  LYS A 117      -5.648 -25.769  -8.146  1.00  0.170          H  
ATOM   1857 1HD  LYS A 117      -4.176 -27.608  -9.009  1.00  0.170          H  
ATOM   1858 2HD  LYS A 117      -4.649 -28.604  -7.619  1.00  0.170          H  
ATOM   1859 1HE  LYS A 117      -6.996 -28.455  -8.266  1.00  0.170          H  
ATOM   1860 2HE  LYS A 117      -6.549 -27.504  -9.699  1.00  0.170          H  
ATOM   1861 1HZ  LYS A 117      -6.847 -29.812 -10.204  1.00  0.170          H  
ATOM   1862 2HZ  LYS A 117      -5.270 -29.394 -10.468  1.00  0.170          H  
ATOM   1863 3HZ  LYS A 117      -5.682 -30.263  -9.127  1.00  0.170          H  
ATOM   1864  N   GLY A 118      -1.159 -26.066  -5.682  1.00  0.150          N  
ATOM   1865  CA  GLY A 118      -0.000 -25.406  -5.085  1.00  0.140          C  
ATOM   1866  C   GLY A 118       0.862 -26.399  -4.332  1.00  0.120          C  
ATOM   1867  O   GLY A 118       0.664 -27.610  -4.461  1.00  0.150          O  
ATOM   1868  H   GLY A 118      -1.121 -26.380  -6.641  1.00  0.180          H  
ATOM   1869 1HA  GLY A 118       0.588 -24.919  -5.863  1.00  0.170          H  
ATOM   1870 2HA  GLY A 118      -0.338 -24.635  -4.400  1.00  0.170          H  
ATOM   1871  N   GLU A 119       1.869 -25.895  -3.611  1.00  0.110          N  
ATOM   1872  CA  GLU A 119       2.780 -26.760  -2.867  1.00  0.110          C  
ATOM   1873  C   GLU A 119       2.931 -26.291  -1.411  1.00  0.100          C  
ATOM   1874  O   GLU A 119       3.584 -25.280  -1.172  1.00  0.110          O  
ATOM   1875  CB  GLU A 119       4.165 -26.805  -3.531  1.00  0.150          C  
ATOM   1876  CG  GLU A 119       4.175 -27.393  -4.955  1.00  0.150          C  
ATOM   1877  CD  GLU A 119       5.559 -27.509  -5.595  1.00  0.150          C  
ATOM   1878  OE1 GLU A 119       6.539 -27.259  -4.937  1.00  0.150          O  
ATOM   1879  OE2 GLU A 119       5.619 -27.847  -6.755  1.00  0.150          O  
ATOM   1880  H   GLU A 119       1.991 -24.890  -3.566  1.00  0.130          H  
ATOM   1881  HA  GLU A 119       2.398 -27.774  -2.901  1.00  0.130          H  
ATOM   1882 1HB  GLU A 119       4.572 -25.803  -3.577  1.00  0.180          H  
ATOM   1883 2HB  GLU A 119       4.841 -27.405  -2.917  1.00  0.180          H  
ATOM   1884 1HG  GLU A 119       3.736 -28.381  -4.919  1.00  0.180          H  
ATOM   1885 2HG  GLU A 119       3.547 -26.775  -5.591  1.00  0.180          H  
ATOM   1886  N   PRO A 120       2.240 -26.918  -0.454  1.00  0.090          N  
ATOM   1887  CA  PRO A 120       2.288 -26.637   0.969  1.00  0.090          C  
ATOM   1888  C   PRO A 120       3.693 -26.822   1.515  1.00  0.080          C  
ATOM   1889  O   PRO A 120       4.427 -27.685   1.030  1.00  0.100          O  
ATOM   1890  CB  PRO A 120       1.312 -27.644   1.526  1.00  0.140          C  
ATOM   1891  CG  PRO A 120       0.371 -27.972   0.400  1.00  0.140          C  
ATOM   1892  CD  PRO A 120       1.206 -27.900  -0.831  1.00  0.140          C  
ATOM   1893  HA  PRO A 120       1.950 -25.616   1.158  1.00  0.110          H  
ATOM   1894 1HB  PRO A 120       1.866 -28.515   1.870  1.00  0.160          H  
ATOM   1895 2HB  PRO A 120       0.802 -27.203   2.380  1.00  0.160          H  
ATOM   1896 1HG  PRO A 120      -0.058 -28.976   0.550  1.00  0.160          H  
ATOM   1897 2HG  PRO A 120      -0.473 -27.265   0.385  1.00  0.160          H  
ATOM   1898 1HD  PRO A 120       1.643 -28.864  -1.062  1.00  0.160          H  
ATOM   1899 2HD  PRO A 120       0.568 -27.524  -1.647  1.00  0.160          H  
ATOM   1900  N   ILE A 121       4.040 -26.066   2.547  1.00  0.080          N  
ATOM   1901  CA  ILE A 121       5.353 -26.108   3.183  1.00  0.090          C  
ATOM   1902  C   ILE A 121       5.855 -27.521   3.549  1.00  0.120          C  
ATOM   1903  O   ILE A 121       7.068 -27.733   3.543  1.00  0.220          O  
ATOM   1904  CB  ILE A 121       5.341 -25.202   4.447  1.00  0.120          C  
ATOM   1905  CG1 ILE A 121       6.796 -24.845   4.959  1.00  0.120          C  
ATOM   1906  CG2 ILE A 121       4.599 -25.883   5.588  1.00  0.120          C  
ATOM   1907  CD1 ILE A 121       7.607 -23.927   4.005  1.00  0.120          C  
ATOM   1908  H   ILE A 121       3.381 -25.342   2.833  1.00  0.100          H  
ATOM   1909  HA  ILE A 121       6.061 -25.697   2.478  1.00  0.110          H  
ATOM   1910  HB  ILE A 121       4.823 -24.273   4.196  1.00  0.150          H  
ATOM   1911 1HG1 ILE A 121       6.707 -24.342   5.919  1.00  0.150          H  
ATOM   1912 2HG1 ILE A 121       7.362 -25.764   5.111  1.00  0.150          H  
ATOM   1913 1HG2 ILE A 121       4.570 -25.204   6.434  1.00  0.150          H  
ATOM   1914 2HG2 ILE A 121       3.598 -26.140   5.302  1.00  0.150          H  
ATOM   1915 3HG2 ILE A 121       5.118 -26.784   5.882  1.00  0.150          H  
ATOM   1916 1HD1 ILE A 121       8.576 -23.716   4.432  1.00  0.150          H  
ATOM   1917 2HD1 ILE A 121       7.753 -24.401   3.041  1.00  0.150          H  
ATOM   1918 3HD1 ILE A 121       7.077 -22.986   3.865  1.00  0.150          H  
ATOM   1919  N   TRP A 122       4.973 -28.500   3.874  1.00  0.080          N  
ATOM   1920  CA  TRP A 122       5.529 -29.815   4.229  1.00  0.140          C  
ATOM   1921  C   TRP A 122       5.920 -30.571   2.977  1.00  0.130          C  
ATOM   1922  O   TRP A 122       6.715 -31.510   3.043  1.00  0.170          O  
ATOM   1923  CB  TRP A 122       4.571 -30.730   4.997  1.00  0.170          C  
ATOM   1924  CG  TRP A 122       3.450 -31.277   4.221  1.00  0.170          C  
ATOM   1925  CD1 TRP A 122       3.398 -32.453   3.505  1.00  0.170          C  
ATOM   1926  CD2 TRP A 122       2.222 -30.673   4.070  1.00  0.170          C  
ATOM   1927  NE1 TRP A 122       2.168 -32.588   2.931  1.00  0.170          N  
ATOM   1928  CE2 TRP A 122       1.433 -31.513   3.264  1.00  0.170          C  
ATOM   1929  CE3 TRP A 122       1.720 -29.520   4.524  1.00  0.170          C  
ATOM   1930  CZ2 TRP A 122       0.162 -31.190   2.935  1.00  0.170          C  
ATOM   1931  CZ3 TRP A 122       0.503 -29.199   4.197  1.00  0.170          C  
ATOM   1932  CH2 TRP A 122      -0.298 -30.000   3.418  1.00  0.170          C  
ATOM   1933  H   TRP A 122       3.975 -28.334   3.904  1.00  0.100          H  
ATOM   1934  HA  TRP A 122       6.416 -29.660   4.840  1.00  0.170          H  
ATOM   1935 1HB  TRP A 122       5.095 -31.565   5.361  1.00  0.210          H  
ATOM   1936 2HB  TRP A 122       4.173 -30.204   5.862  1.00  0.210          H  
ATOM   1937  HD1 TRP A 122       4.216 -33.170   3.416  1.00  0.210          H  
ATOM   1938  HE1 TRP A 122       1.837 -33.369   2.334  1.00  0.210          H  
ATOM   1939  HE3 TRP A 122       2.311 -28.852   5.144  1.00  0.210          H  
ATOM   1940  HZ2 TRP A 122      -0.468 -31.834   2.311  1.00  0.210          H  
ATOM   1941  HZ3 TRP A 122       0.188 -28.262   4.561  1.00  0.210          H  
ATOM   1942  HH2 TRP A 122      -1.306 -29.677   3.174  1.00  0.210          H  
ATOM   1943  N   VAL A 123       5.350 -30.169   1.841  1.00  0.130          N  
ATOM   1944  CA  VAL A 123       5.596 -30.803   0.570  1.00  0.140          C  
ATOM   1945  C   VAL A 123       6.936 -30.279   0.114  1.00  0.140          C  
ATOM   1946  O   VAL A 123       7.794 -31.044  -0.330  1.00  0.150          O  
ATOM   1947  CB  VAL A 123       4.463 -30.512  -0.452  1.00  0.190          C  
ATOM   1948  CG1 VAL A 123       4.815 -31.082  -1.786  1.00  0.190          C  
ATOM   1949  CG2 VAL A 123       3.150 -31.099   0.068  1.00  0.190          C  
ATOM   1950  H   VAL A 123       4.743 -29.353   1.855  1.00  0.160          H  
ATOM   1951  HA  VAL A 123       5.668 -31.872   0.714  1.00  0.170          H  
ATOM   1952  HB  VAL A 123       4.356 -29.444  -0.591  1.00  0.230          H  
ATOM   1953 1HG1 VAL A 123       4.026 -30.867  -2.499  1.00  0.230          H  
ATOM   1954 2HG1 VAL A 123       5.735 -30.634  -2.124  1.00  0.230          H  
ATOM   1955 3HG1 VAL A 123       4.942 -32.158  -1.705  1.00  0.230          H  
ATOM   1956 1HG2 VAL A 123       2.344 -30.921  -0.632  1.00  0.230          H  
ATOM   1957 2HG2 VAL A 123       3.255 -32.162   0.209  1.00  0.230          H  
ATOM   1958 3HG2 VAL A 123       2.914 -30.636   1.012  1.00  0.230          H  
ATOM   1959  N   THR A 124       7.095 -28.960   0.242  1.00  0.130          N  
ATOM   1960  CA  THR A 124       8.322 -28.274  -0.128  1.00  0.140          C  
ATOM   1961  C   THR A 124       9.465 -28.882   0.694  1.00  0.150          C  
ATOM   1962  O   THR A 124      10.497 -29.296   0.144  1.00  0.160          O  
ATOM   1963  CB  THR A 124       8.200 -26.751   0.175  1.00  0.190          C  
ATOM   1964  OG1 THR A 124       7.103 -26.190  -0.572  1.00  0.190          O  
ATOM   1965  CG2 THR A 124       9.476 -26.007  -0.243  1.00  0.190          C  
ATOM   1966  H   THR A 124       6.302 -28.431   0.605  1.00  0.160          H  
ATOM   1967  HA  THR A 124       8.518 -28.430  -1.189  1.00  0.170          H  
ATOM   1968  HB  THR A 124       8.030 -26.608   1.241  1.00  0.230          H  
ATOM   1969  HG1 THR A 124       6.266 -26.583  -0.272  1.00  0.230          H  
ATOM   1970 1HG2 THR A 124       9.372 -24.944  -0.022  1.00  0.230          H  
ATOM   1971 2HG2 THR A 124      10.330 -26.399   0.289  1.00  0.230          H  
ATOM   1972 3HG2 THR A 124       9.637 -26.134  -1.311  1.00  0.230          H  
ATOM   1973  N   ALA A 125       9.239 -29.003   2.011  1.00  0.140          N  
ATOM   1974  CA  ALA A 125      10.215 -29.585   2.899  1.00  0.140          C  
ATOM   1975  C   ALA A 125      10.556 -31.017   2.512  1.00  0.140          C  
ATOM   1976  O   ALA A 125      11.738 -31.352   2.385  1.00  0.160          O  
ATOM   1977  CB  ALA A 125       9.664 -29.552   4.321  1.00  0.200          C  
ATOM   1978  H   ALA A 125       8.385 -28.617   2.419  1.00  0.170          H  
ATOM   1979  HA  ALA A 125      11.114 -29.002   2.841  1.00  0.170          H  
ATOM   1980 1HB  ALA A 125      10.365 -29.955   5.021  1.00  0.240          H  
ATOM   1981 2HB  ALA A 125       9.435 -28.525   4.595  1.00  0.240          H  
ATOM   1982 3HB  ALA A 125       8.757 -30.143   4.358  1.00  0.240          H  
ATOM   1983  N   LYS A 126       9.550 -31.837   2.176  1.00  0.130          N  
ATOM   1984  CA  LYS A 126       9.818 -33.223   1.821  1.00  0.140          C  
ATOM   1985  C   LYS A 126      10.647 -33.332   0.552  1.00  0.130          C  
ATOM   1986  O   LYS A 126      11.617 -34.096   0.492  1.00  0.130          O  
ATOM   1987  CB  LYS A 126       8.494 -33.973   1.627  1.00  0.190          C  
ATOM   1988  CG  LYS A 126       8.599 -35.471   1.297  1.00  0.190          C  
ATOM   1989  CD  LYS A 126       9.166 -36.254   2.469  1.00  0.190          C  
ATOM   1990  CE  LYS A 126       9.090 -37.744   2.251  1.00  0.190          C  
ATOM   1991  NZ  LYS A 126       9.695 -38.484   3.390  1.00  0.190          N  
ATOM   1992  H   LYS A 126       8.576 -31.543   2.275  1.00  0.160          H  
ATOM   1993  HA  LYS A 126      10.377 -33.673   2.640  1.00  0.170          H  
ATOM   1994 1HB  LYS A 126       7.893 -33.872   2.534  1.00  0.230          H  
ATOM   1995 2HB  LYS A 126       7.933 -33.497   0.821  1.00  0.230          H  
ATOM   1996 1HG  LYS A 126       7.612 -35.852   1.075  1.00  0.230          H  
ATOM   1997 2HG  LYS A 126       9.229 -35.617   0.420  1.00  0.230          H  
ATOM   1998 1HD  LYS A 126      10.214 -35.990   2.615  1.00  0.230          H  
ATOM   1999 2HD  LYS A 126       8.617 -36.004   3.385  1.00  0.230          H  
ATOM   2000 1HE  LYS A 126       8.047 -38.040   2.152  1.00  0.230          H  
ATOM   2001 2HE  LYS A 126       9.622 -38.004   1.337  1.00  0.230          H  
ATOM   2002 1HZ  LYS A 126       9.631 -39.473   3.229  1.00  0.230          H  
ATOM   2003 2HZ  LYS A 126      10.659 -38.218   3.481  1.00  0.230          H  
ATOM   2004 3HZ  LYS A 126       9.199 -38.260   4.279  1.00  0.230          H  
ATOM   2005  N   TYR A 127      10.315 -32.524  -0.453  1.00  0.150          N  
ATOM   2006  CA  TYR A 127      11.013 -32.567  -1.729  1.00  0.160          C  
ATOM   2007  C   TYR A 127      12.493 -32.275  -1.551  1.00  0.190          C  
ATOM   2008  O   TYR A 127      13.341 -32.857  -2.230  1.00  0.330          O  
ATOM   2009  CB  TYR A 127      10.414 -31.561  -2.724  1.00  0.220          C  
ATOM   2010  CG  TYR A 127       9.023 -31.898  -3.332  1.00  0.220          C  
ATOM   2011  CD1 TYR A 127       8.508 -33.207  -3.374  1.00  0.220          C  
ATOM   2012  CD2 TYR A 127       8.274 -30.861  -3.887  1.00  0.220          C  
ATOM   2013  CE1 TYR A 127       7.279 -33.444  -3.954  1.00  0.220          C  
ATOM   2014  CE2 TYR A 127       7.050 -31.116  -4.465  1.00  0.220          C  
ATOM   2015  CZ  TYR A 127       6.552 -32.400  -4.498  1.00  0.220          C  
ATOM   2016  OH  TYR A 127       5.323 -32.638  -5.068  1.00  0.220          O  
ATOM   2017  H   TYR A 127       9.503 -31.906  -0.349  1.00  0.180          H  
ATOM   2018  HA  TYR A 127      10.945 -33.572  -2.130  1.00  0.190          H  
ATOM   2019 1HB  TYR A 127      10.322 -30.596  -2.218  1.00  0.260          H  
ATOM   2020 2HB  TYR A 127      11.112 -31.420  -3.546  1.00  0.260          H  
ATOM   2021  HD1 TYR A 127       9.053 -34.045  -2.961  1.00  0.260          H  
ATOM   2022  HD2 TYR A 127       8.656 -29.840  -3.869  1.00  0.260          H  
ATOM   2023  HE1 TYR A 127       6.881 -34.456  -3.986  1.00  0.260          H  
ATOM   2024  HE2 TYR A 127       6.472 -30.294  -4.895  1.00  0.260          H  
ATOM   2025  HH  TYR A 127       5.121 -33.587  -5.041  1.00  0.260          H  
ATOM   2026  N   GLN A 128      12.808 -31.369  -0.637  1.00  0.170          N  
ATOM   2027  CA  GLN A 128      14.175 -30.957  -0.389  1.00  0.220          C  
ATOM   2028  C   GLN A 128      14.906 -31.775   0.696  1.00  0.170          C  
ATOM   2029  O   GLN A 128      16.013 -31.414   1.102  1.00  0.210          O  
ATOM   2030  CB  GLN A 128      14.160 -29.464  -0.128  1.00  0.290          C  
ATOM   2031  CG  GLN A 128      13.681 -28.731  -1.396  1.00  0.290          C  
ATOM   2032  CD  GLN A 128      13.574 -27.245  -1.318  1.00  0.290          C  
ATOM   2033  OE1 GLN A 128      14.483 -26.540  -0.871  1.00  0.290          O  
ATOM   2034  NE2 GLN A 128      12.441 -26.742  -1.782  1.00  0.290          N  
ATOM   2035  H   GLN A 128      12.048 -30.900  -0.124  1.00  0.200          H  
ATOM   2036  HA  GLN A 128      14.729 -31.106  -1.314  1.00  0.260          H  
ATOM   2037 1HB  GLN A 128      13.462 -29.268   0.678  1.00  0.350          H  
ATOM   2038 2HB  GLN A 128      15.145 -29.109   0.166  1.00  0.350          H  
ATOM   2039 1HG  GLN A 128      14.364 -28.976  -2.206  1.00  0.350          H  
ATOM   2040 2HG  GLN A 128      12.685 -29.101  -1.640  1.00  0.350          H  
ATOM   2041 1HE2 GLN A 128      12.265 -25.736  -1.807  1.00  0.350          H  
ATOM   2042 2HE2 GLN A 128      11.732 -27.350  -2.137  1.00  0.350          H  
ATOM   2043  N   GLY A 129      14.302 -32.880   1.159  1.00  0.140          N  
ATOM   2044  CA  GLY A 129      14.948 -33.749   2.140  1.00  0.140          C  
ATOM   2045  C   GLY A 129      14.682 -33.470   3.619  1.00  0.120          C  
ATOM   2046  O   GLY A 129      15.400 -33.988   4.478  1.00  0.120          O  
ATOM   2047  H   GLY A 129      13.378 -33.147   0.806  1.00  0.170          H  
ATOM   2048 1HA  GLY A 129      14.642 -34.773   1.924  1.00  0.170          H  
ATOM   2049 2HA  GLY A 129      16.021 -33.719   1.968  1.00  0.170          H  
ATOM   2050  N   LEU A 130      13.675 -32.670   3.946  1.00  0.130          N  
ATOM   2051  CA  LEU A 130      13.387 -32.381   5.340  1.00  0.150          C  
ATOM   2052  C   LEU A 130      12.209 -33.186   5.805  1.00  0.180          C  
ATOM   2053  O   LEU A 130      11.263 -33.425   5.061  1.00  0.310          O  
ATOM   2054  CB  LEU A 130      12.992 -30.931   5.542  1.00  0.200          C  
ATOM   2055  CG  LEU A 130      14.029 -29.864   5.624  1.00  0.200          C  
ATOM   2056  CD1 LEU A 130      14.832 -29.779   4.303  1.00  0.200          C  
ATOM   2057  CD2 LEU A 130      13.273 -28.576   5.909  1.00  0.200          C  
ATOM   2058  H   LEU A 130      13.067 -32.255   3.239  1.00  0.160          H  
ATOM   2059  HA  LEU A 130      14.254 -32.630   5.950  1.00  0.180          H  
ATOM   2060 1HB  LEU A 130      12.403 -30.672   4.701  1.00  0.240          H  
ATOM   2061 2HB  LEU A 130      12.362 -30.873   6.434  1.00  0.240          H  
ATOM   2062  HG  LEU A 130      14.728 -30.059   6.438  1.00  0.240          H  
ATOM   2063 1HD1 LEU A 130      15.554 -28.966   4.370  1.00  0.240          H  
ATOM   2064 2HD1 LEU A 130      15.372 -30.700   4.125  1.00  0.240          H  
ATOM   2065 3HD1 LEU A 130      14.168 -29.602   3.470  1.00  0.240          H  
ATOM   2066 1HD2 LEU A 130      13.980 -27.754   5.983  1.00  0.240          H  
ATOM   2067 2HD2 LEU A 130      12.572 -28.378   5.124  1.00  0.240          H  
ATOM   2068 3HD2 LEU A 130      12.725 -28.679   6.838  1.00  0.240          H  
ATOM   2069  N   LYS A 131      12.237 -33.562   7.066  1.00  0.160          N  
ATOM   2070  CA  LYS A 131      11.115 -34.271   7.643  1.00  0.150          C  
ATOM   2071  C   LYS A 131      10.103 -33.266   8.190  1.00  0.110          C  
ATOM   2072  O   LYS A 131      10.482 -32.163   8.630  1.00  0.120          O  
ATOM   2073  CB  LYS A 131      11.624 -35.235   8.719  1.00  0.210          C  
ATOM   2074  CG  LYS A 131      12.606 -36.298   8.240  1.00  0.210          C  
ATOM   2075  CD  LYS A 131      11.950 -37.377   7.370  1.00  0.210          C  
ATOM   2076  CE  LYS A 131      12.975 -38.414   6.918  1.00  0.210          C  
ATOM   2077  NZ  LYS A 131      13.584 -39.112   8.070  1.00  0.210          N  
ATOM   2078  H   LYS A 131      13.054 -33.361   7.625  1.00  0.190          H  
ATOM   2079  HA  LYS A 131      10.615 -34.840   6.860  1.00  0.180          H  
ATOM   2080 1HB  LYS A 131      12.165 -34.677   9.474  1.00  0.260          H  
ATOM   2081 2HB  LYS A 131      10.780 -35.735   9.202  1.00  0.260          H  
ATOM   2082 1HG  LYS A 131      13.402 -35.822   7.667  1.00  0.260          H  
ATOM   2083 2HG  LYS A 131      13.045 -36.758   9.128  1.00  0.260          H  
ATOM   2084 1HD  LYS A 131      11.159 -37.872   7.937  1.00  0.260          H  
ATOM   2085 2HD  LYS A 131      11.504 -36.925   6.483  1.00  0.260          H  
ATOM   2086 1HE  LYS A 131      12.487 -39.146   6.278  1.00  0.260          H  
ATOM   2087 2HE  LYS A 131      13.760 -37.915   6.352  1.00  0.260          H  
ATOM   2088 1HZ  LYS A 131      14.268 -39.793   7.773  1.00  0.260          H  
ATOM   2089 2HZ  LYS A 131      14.038 -38.414   8.649  1.00  0.260          H  
ATOM   2090 3HZ  LYS A 131      12.869 -39.586   8.604  1.00  0.260          H  
ATOM   2091  N   SER A 132       8.843 -33.668   8.230  1.00  0.110          N  
ATOM   2092  CA  SER A 132       7.801 -32.787   8.758  1.00  0.100          C  
ATOM   2093  C   SER A 132       6.648 -33.510   9.461  1.00  0.110          C  
ATOM   2094  O   SER A 132       6.272 -34.637   9.096  1.00  0.140          O  
ATOM   2095  CB  SER A 132       7.267 -31.980   7.599  1.00  0.140          C  
ATOM   2096  OG  SER A 132       6.663 -32.827   6.664  1.00  0.140          O  
ATOM   2097  H   SER A 132       8.629 -34.591   7.820  1.00  0.130          H  
ATOM   2098  HA  SER A 132       8.262 -32.105   9.466  1.00  0.120          H  
ATOM   2099 1HB  SER A 132       6.545 -31.247   7.959  1.00  0.170          H  
ATOM   2100 2HB  SER A 132       8.086 -31.436   7.128  1.00  0.170          H  
ATOM   2101  HG  SER A 132       6.593 -32.317   5.855  1.00  0.170          H  
ATOM   2102  N   GLY A 133       6.021 -32.818  10.419  1.00  0.110          N  
ATOM   2103  CA  GLY A 133       4.861 -33.407  11.071  1.00  0.140          C  
ATOM   2104  C   GLY A 133       3.800 -32.386  11.472  1.00  0.160          C  
ATOM   2105  O   GLY A 133       4.097 -31.238  11.822  1.00  0.260          O  
ATOM   2106  H   GLY A 133       6.376 -31.893  10.687  1.00  0.130          H  
ATOM   2107 1HA  GLY A 133       4.422 -34.106  10.373  1.00  0.170          H  
ATOM   2108 2HA  GLY A 133       5.180 -33.983  11.939  1.00  0.170          H  
ATOM   2109  N   THR A 134       2.547 -32.832  11.441  1.00  0.100          N  
ATOM   2110  CA  THR A 134       1.430 -31.943  11.742  1.00  0.120          C  
ATOM   2111  C   THR A 134       0.315 -32.430  12.668  1.00  0.130          C  
ATOM   2112  O   THR A 134      -0.283 -33.505  12.490  1.00  0.260          O  
ATOM   2113  CB  THR A 134       0.817 -31.475  10.409  1.00  0.160          C  
ATOM   2114  OG1 THR A 134       1.804 -30.750   9.667  1.00  0.160          O  
ATOM   2115  CG2 THR A 134      -0.379 -30.609  10.629  1.00  0.160          C  
ATOM   2116  H   THR A 134       2.404 -33.816  11.196  1.00  0.120          H  
ATOM   2117  HA  THR A 134       1.846 -31.059  12.225  1.00  0.140          H  
ATOM   2118  HB  THR A 134       0.522 -32.346   9.825  1.00  0.190          H  
ATOM   2119  HG1 THR A 134       2.521 -31.348   9.441  1.00  0.190          H  
ATOM   2120 1HG2 THR A 134      -0.743 -30.311   9.680  1.00  0.190          H  
ATOM   2121 2HG2 THR A 134      -1.146 -31.161  11.141  1.00  0.190          H  
ATOM   2122 3HG2 THR A 134      -0.114 -29.738  11.206  1.00  0.190          H  
ATOM   2123  N   PHE A 135      -0.046 -31.539  13.592  1.00  0.100          N  
ATOM   2124  CA  PHE A 135      -1.180 -31.706  14.491  1.00  0.120          C  
ATOM   2125  C   PHE A 135      -2.412 -30.954  14.052  1.00  0.130          C  
ATOM   2126  O   PHE A 135      -2.735 -29.875  14.568  1.00  0.150          O  
ATOM   2127  CB  PHE A 135      -0.877 -31.330  15.919  1.00  0.160          C  
ATOM   2128  CG  PHE A 135       0.041 -32.204  16.473  1.00  0.160          C  
ATOM   2129  CD1 PHE A 135       1.349 -31.862  16.535  1.00  0.160          C  
ATOM   2130  CD2 PHE A 135      -0.373 -33.432  16.905  1.00  0.160          C  
ATOM   2131  CE1 PHE A 135       2.233 -32.726  17.033  1.00  0.160          C  
ATOM   2132  CE2 PHE A 135       0.517 -34.290  17.389  1.00  0.160          C  
ATOM   2133  CZ  PHE A 135       1.833 -33.921  17.455  1.00  0.160          C  
ATOM   2134  H   PHE A 135       0.516 -30.692  13.670  1.00  0.120          H  
ATOM   2135  HA  PHE A 135      -1.441 -32.766  14.494  1.00  0.140          H  
ATOM   2136 1HB  PHE A 135      -0.468 -30.361  15.958  1.00  0.190          H  
ATOM   2137 2HB  PHE A 135      -1.789 -31.345  16.515  1.00  0.190          H  
ATOM   2138  HD1 PHE A 135       1.675 -30.884  16.169  1.00  0.190          H  
ATOM   2139  HD2 PHE A 135      -1.427 -33.709  16.837  1.00  0.190          H  
ATOM   2140  HE1 PHE A 135       3.276 -32.476  17.076  1.00  0.190          H  
ATOM   2141  HE2 PHE A 135       0.202 -35.275  17.724  1.00  0.190          H  
ATOM   2142  HZ  PHE A 135       2.576 -34.607  17.836  1.00  0.190          H  
ATOM   2143  N   PHE A 136      -3.083 -31.547  13.082  1.00  0.140          N  
ATOM   2144  CA  PHE A 136      -4.349 -31.123  12.511  1.00  0.130          C  
ATOM   2145  C   PHE A 136      -4.468 -29.843  11.690  1.00  0.120          C  
ATOM   2146  O   PHE A 136      -5.563 -29.295  11.580  1.00  0.190          O  
ATOM   2147  CB  PHE A 136      -5.329 -31.012  13.654  1.00  0.190          C  
ATOM   2148  CG  PHE A 136      -5.323 -32.221  14.553  1.00  0.190          C  
ATOM   2149  CD1 PHE A 136      -5.068 -32.096  15.898  1.00  0.190          C  
ATOM   2150  CD2 PHE A 136      -5.512 -33.477  14.059  1.00  0.190          C  
ATOM   2151  CE1 PHE A 136      -5.044 -33.212  16.707  1.00  0.190          C  
ATOM   2152  CE2 PHE A 136      -5.493 -34.564  14.874  1.00  0.190          C  
ATOM   2153  CZ  PHE A 136      -5.263 -34.432  16.191  1.00  0.190          C  
ATOM   2154  H   PHE A 136      -2.685 -32.403  12.711  1.00  0.170          H  
ATOM   2155  HA  PHE A 136      -4.669 -31.932  11.851  1.00  0.160          H  
ATOM   2156 1HB  PHE A 136      -5.124 -30.133  14.251  1.00  0.220          H  
ATOM   2157 2HB  PHE A 136      -6.284 -30.887  13.250  1.00  0.220          H  
ATOM   2158  HD1 PHE A 136      -4.888 -31.100  16.311  1.00  0.220          H  
ATOM   2159  HD2 PHE A 136      -5.679 -33.622  12.992  1.00  0.220          H  
ATOM   2160  HE1 PHE A 136      -4.859 -33.130  17.751  1.00  0.220          H  
ATOM   2161  HE2 PHE A 136      -5.654 -35.549  14.464  1.00  0.220          H  
ATOM   2162  HZ  PHE A 136      -5.248 -35.311  16.829  1.00  0.220          H  
ATOM   2163  N   TRP A 137      -3.409 -29.360  11.093  1.00  0.170          N  
ATOM   2164  CA  TRP A 137      -3.589 -28.231  10.214  1.00  0.210          C  
ATOM   2165  C   TRP A 137      -4.322 -28.775   8.933  1.00  0.160          C  
ATOM   2166  O   TRP A 137      -3.948 -29.852   8.434  1.00  0.230          O  
ATOM   2167  CB  TRP A 137      -2.219 -27.596   9.993  1.00  0.280          C  
ATOM   2168  CG  TRP A 137      -2.214 -26.558   9.104  1.00  0.280          C  
ATOM   2169  CD1 TRP A 137      -2.340 -25.222   9.286  1.00  0.280          C  
ATOM   2170  CD2 TRP A 137      -2.106 -26.777   7.751  1.00  0.280          C  
ATOM   2171  NE1 TRP A 137      -2.318 -24.622   8.093  1.00  0.280          N  
ATOM   2172  CE2 TRP A 137      -2.216 -25.586   7.140  1.00  0.280          C  
ATOM   2173  CE3 TRP A 137      -1.948 -27.903   7.006  1.00  0.280          C  
ATOM   2174  CZ2 TRP A 137      -2.217 -25.499   5.822  1.00  0.280          C  
ATOM   2175  CZ3 TRP A 137      -1.947 -27.806   5.716  1.00  0.280          C  
ATOM   2176  CH2 TRP A 137      -2.091 -26.641   5.106  1.00  0.280          C  
ATOM   2177  H   TRP A 137      -2.501 -29.784  11.204  1.00  0.200          H  
ATOM   2178  HA  TRP A 137      -4.189 -27.496  10.733  1.00  0.250          H  
ATOM   2179 1HB  TRP A 137      -1.872 -27.229  10.943  1.00  0.330          H  
ATOM   2180 2HB  TRP A 137      -1.523 -28.305   9.652  1.00  0.330          H  
ATOM   2181  HD1 TRP A 137      -2.441 -24.715  10.245  1.00  0.330          H  
ATOM   2182  HE1 TRP A 137      -2.379 -23.620   7.898  1.00  0.330          H  
ATOM   2183  HE3 TRP A 137      -1.856 -28.871   7.465  1.00  0.330          H  
ATOM   2184  HZ2 TRP A 137      -2.317 -24.591   5.327  1.00  0.330          H  
ATOM   2185  HZ3 TRP A 137      -1.874 -28.713   5.171  1.00  0.330          H  
ATOM   2186  HH2 TRP A 137      -2.104 -26.604   4.022  1.00  0.330          H  
ATOM   2187  N   PRO A 138      -5.380 -28.113   8.399  1.00  0.130          N  
ATOM   2188  CA  PRO A 138      -6.150 -28.555   7.231  1.00  0.180          C  
ATOM   2189  C   PRO A 138      -5.290 -28.838   6.034  1.00  0.240          C  
ATOM   2190  O   PRO A 138      -4.578 -27.974   5.606  1.00  0.320          O  
ATOM   2191  CB  PRO A 138      -7.032 -27.335   6.962  1.00  0.270          C  
ATOM   2192  CG  PRO A 138      -7.217 -26.707   8.296  1.00  0.270          C  
ATOM   2193  CD  PRO A 138      -5.887 -26.871   9.006  1.00  0.270          C  
ATOM   2194  HA  PRO A 138      -6.755 -29.431   7.503  1.00  0.220          H  
ATOM   2195 1HB  PRO A 138      -6.530 -26.658   6.256  1.00  0.320          H  
ATOM   2196 2HB  PRO A 138      -7.967 -27.644   6.486  1.00  0.320          H  
ATOM   2197 1HG  PRO A 138      -7.510 -25.677   8.151  1.00  0.320          H  
ATOM   2198 2HG  PRO A 138      -8.038 -27.199   8.832  1.00  0.320          H  
ATOM   2199 1HD  PRO A 138      -5.208 -26.036   8.811  1.00  0.320          H  
ATOM   2200 2HD  PRO A 138      -6.115 -26.999  10.073  1.00  0.320          H  
ATOM   2201  N   GLY A 139      -5.460 -29.982   5.387  1.00  0.230          N  
ATOM   2202  CA  GLY A 139      -4.625 -30.320   4.231  1.00  0.210          C  
ATOM   2203  C   GLY A 139      -3.587 -31.362   4.587  1.00  0.170          C  
ATOM   2204  O   GLY A 139      -3.126 -32.096   3.721  1.00  0.150          O  
ATOM   2205  H   GLY A 139      -6.128 -30.658   5.740  1.00  0.280          H  
ATOM   2206 1HA  GLY A 139      -5.245 -30.671   3.406  1.00  0.250          H  
ATOM   2207 2HA  GLY A 139      -4.092 -29.444   3.892  1.00  0.250          H  
ATOM   2208  N   SER A 140      -3.219 -31.444   5.866  1.00  0.170          N  
ATOM   2209  CA  SER A 140      -2.212 -32.405   6.317  1.00  0.170          C  
ATOM   2210  C   SER A 140      -2.684 -33.846   6.184  1.00  0.150          C  
ATOM   2211  O   SER A 140      -1.888 -34.776   6.108  1.00  0.160          O  
ATOM   2212  CB  SER A 140      -1.874 -32.127   7.751  1.00  0.240          C  
ATOM   2213  OG  SER A 140      -2.986 -32.359   8.568  1.00  0.240          O  
ATOM   2214  H   SER A 140      -3.637 -30.833   6.577  1.00  0.200          H  
ATOM   2215  HA  SER A 140      -1.316 -32.276   5.708  1.00  0.200          H  
ATOM   2216 1HB  SER A 140      -1.061 -32.765   8.058  1.00  0.290          H  
ATOM   2217 2HB  SER A 140      -1.553 -31.109   7.836  1.00  0.290          H  
ATOM   2218  HG  SER A 140      -3.453 -31.502   8.639  1.00  0.290          H  
ATOM   2219  N   ASP A 141      -3.995 -34.010   6.086  1.00  0.150          N  
ATOM   2220  CA  ASP A 141      -4.664 -35.293   5.954  1.00  0.150          C  
ATOM   2221  C   ASP A 141      -4.891 -35.662   4.510  1.00  0.140          C  
ATOM   2222  O   ASP A 141      -5.544 -36.664   4.212  1.00  0.160          O  
ATOM   2223  CB  ASP A 141      -6.045 -35.233   6.594  1.00  0.210          C  
ATOM   2224  CG  ASP A 141      -5.990 -35.048   8.034  1.00  0.210          C  
ATOM   2225  OD1 ASP A 141      -5.022 -35.454   8.583  1.00  0.210          O  
ATOM   2226  OD2 ASP A 141      -6.920 -34.494   8.630  1.00  0.210          O  
ATOM   2227  H   ASP A 141      -4.548 -33.175   6.158  1.00  0.180          H  
ATOM   2228  HA  ASP A 141      -4.051 -36.062   6.426  1.00  0.180          H  
ATOM   2229 1HB  ASP A 141      -6.621 -34.427   6.143  1.00  0.250          H  
ATOM   2230 2HB  ASP A 141      -6.559 -36.168   6.389  1.00  0.250          H  
ATOM   2231  N   VAL A 142      -4.399 -34.839   3.599  1.00  0.130          N  
ATOM   2232  CA  VAL A 142      -4.659 -35.043   2.199  1.00  0.130          C  
ATOM   2233  C   VAL A 142      -3.387 -35.319   1.445  1.00  0.120          C  
ATOM   2234  O   VAL A 142      -2.381 -34.648   1.643  1.00  0.100          O  
ATOM   2235  CB  VAL A 142      -5.327 -33.790   1.605  1.00  0.180          C  
ATOM   2236  CG1 VAL A 142      -5.644 -33.998   0.109  1.00  0.180          C  
ATOM   2237  CG2 VAL A 142      -6.547 -33.472   2.386  1.00  0.180          C  
ATOM   2238  H   VAL A 142      -3.834 -34.029   3.871  1.00  0.160          H  
ATOM   2239  HA  VAL A 142      -5.327 -35.896   2.080  1.00  0.160          H  
ATOM   2240  HB  VAL A 142      -4.643 -32.958   1.677  1.00  0.220          H  
ATOM   2241 1HG1 VAL A 142      -6.092 -33.114  -0.265  1.00  0.220          H  
ATOM   2242 2HG1 VAL A 142      -4.749 -34.197  -0.463  1.00  0.220          H  
ATOM   2243 3HG1 VAL A 142      -6.340 -34.831  -0.008  1.00  0.220          H  
ATOM   2244 1HG2 VAL A 142      -7.032 -32.587   1.989  1.00  0.220          H  
ATOM   2245 2HG2 VAL A 142      -7.190 -34.300   2.310  1.00  0.220          H  
ATOM   2246 3HG2 VAL A 142      -6.297 -33.302   3.424  1.00  0.220          H  
ATOM   2247  N   GLU A 143      -3.438 -36.287   0.557  1.00  0.130          N  
ATOM   2248  CA  GLU A 143      -2.284 -36.562  -0.272  1.00  0.150          C  
ATOM   2249  C   GLU A 143      -2.178 -35.425  -1.284  1.00  0.220          C  
ATOM   2250  O   GLU A 143      -2.897 -35.419  -2.277  1.00  0.670          O  
ATOM   2251  CB  GLU A 143      -2.504 -37.883  -1.020  1.00  0.200          C  
ATOM   2252  CG  GLU A 143      -1.360 -38.367  -1.839  1.00  0.200          C  
ATOM   2253  CD  GLU A 143      -1.632 -39.732  -2.452  1.00  0.200          C  
ATOM   2254  OE1 GLU A 143      -2.604 -40.339  -2.071  1.00  0.200          O  
ATOM   2255  OE2 GLU A 143      -0.894 -40.152  -3.312  1.00  0.200          O  
ATOM   2256  H   GLU A 143      -4.289 -36.826   0.470  1.00  0.160          H  
ATOM   2257  HA  GLU A 143      -1.380 -36.598   0.340  1.00  0.180          H  
ATOM   2258 1HB  GLU A 143      -2.810 -38.654  -0.355  1.00  0.240          H  
ATOM   2259 2HB  GLU A 143      -3.326 -37.749  -1.716  1.00  0.240          H  
ATOM   2260 1HG  GLU A 143      -1.207 -37.648  -2.631  1.00  0.240          H  
ATOM   2261 2HG  GLU A 143      -0.460 -38.404  -1.222  1.00  0.240          H  
ATOM   2262  N   ILE A 144      -1.308 -34.446  -1.044  1.00  0.260          N  
ATOM   2263  CA  ILE A 144      -1.247 -33.299  -1.947  1.00  0.200          C  
ATOM   2264  C   ILE A 144       0.011 -33.439  -2.765  1.00  0.220          C  
ATOM   2265  O   ILE A 144       1.100 -33.609  -2.233  1.00  0.220          O  
ATOM   2266  CB  ILE A 144      -1.357 -31.936  -1.199  1.00  0.300          C  
ATOM   2267  CG1 ILE A 144      -2.750 -31.886  -0.475  1.00  0.300          C  
ATOM   2268  CG2 ILE A 144      -1.192 -30.742  -2.184  1.00  0.300          C  
ATOM   2269  CD1 ILE A 144      -2.991 -30.720   0.482  1.00  0.300          C  
ATOM   2270  H   ILE A 144      -0.673 -34.506  -0.237  1.00  0.310          H  
ATOM   2271  HA  ILE A 144      -2.092 -33.342  -2.632  1.00  0.240          H  
ATOM   2272  HB  ILE A 144      -0.584 -31.885  -0.429  1.00  0.360          H  
ATOM   2273 1HG1 ILE A 144      -3.524 -31.876  -1.233  1.00  0.360          H  
ATOM   2274 2HG1 ILE A 144      -2.847 -32.786   0.093  1.00  0.360          H  
ATOM   2275 1HG2 ILE A 144      -1.268 -29.803  -1.654  1.00  0.360          H  
ATOM   2276 2HG2 ILE A 144      -0.221 -30.791  -2.657  1.00  0.360          H  
ATOM   2277 3HG2 ILE A 144      -1.972 -30.782  -2.954  1.00  0.360          H  
ATOM   2278 1HD1 ILE A 144      -3.982 -30.814   0.924  1.00  0.360          H  
ATOM   2279 2HD1 ILE A 144      -2.254 -30.745   1.266  1.00  0.360          H  
ATOM   2280 3HD1 ILE A 144      -2.928 -29.776  -0.042  1.00  0.360          H  
ATOM   2281  N   ASN A 145      -0.164 -33.503  -4.076  1.00  0.230          N  
ATOM   2282  CA  ASN A 145       0.913 -33.740  -5.032  1.00  0.260          C  
ATOM   2283  C   ASN A 145       1.616 -35.076  -4.744  1.00  0.290          C  
ATOM   2284  O   ASN A 145       2.817 -35.215  -4.974  1.00  0.300          O  
ATOM   2285  CB  ASN A 145       1.920 -32.604  -4.985  1.00  0.350          C  
ATOM   2286  CG  ASN A 145       1.272 -31.284  -5.199  1.00  0.350          C  
ATOM   2287  OD1 ASN A 145       0.293 -31.168  -5.950  1.00  0.350          O  
ATOM   2288  ND2 ASN A 145       1.793 -30.285  -4.540  1.00  0.350          N  
ATOM   2289  H   ASN A 145      -1.100 -33.352  -4.434  1.00  0.280          H  
ATOM   2290  HA  ASN A 145       0.486 -33.801  -6.034  1.00  0.310          H  
ATOM   2291 1HB  ASN A 145       2.455 -32.595  -4.035  1.00  0.420          H  
ATOM   2292 2HB  ASN A 145       2.662 -32.752  -5.768  1.00  0.420          H  
ATOM   2293 1HD2 ASN A 145       1.399 -29.346  -4.609  1.00  0.420          H  
ATOM   2294 2HD2 ASN A 145       2.588 -30.443  -3.966  1.00  0.420          H  
ATOM   2295  N   GLY A 146       0.865 -36.061  -4.233  1.00  0.310          N  
ATOM   2296  CA  GLY A 146       1.410 -37.378  -3.900  1.00  0.300          C  
ATOM   2297  C   GLY A 146       2.118 -37.419  -2.531  1.00  0.250          C  
ATOM   2298  O   GLY A 146       2.625 -38.468  -2.122  1.00  0.280          O  
ATOM   2299  H   GLY A 146      -0.129 -35.918  -4.108  1.00  0.370          H  
ATOM   2300 1HA  GLY A 146       0.616 -38.122  -3.929  1.00  0.360          H  
ATOM   2301 2HA  GLY A 146       2.121 -37.667  -4.672  1.00  0.360          H  
ATOM   2302  N   ILE A 147       2.149 -36.288  -1.817  1.00  0.210          N  
ATOM   2303  CA  ILE A 147       2.859 -36.176  -0.550  1.00  0.230          C  
ATOM   2304  C   ILE A 147       2.041 -35.916   0.723  1.00  0.160          C  
ATOM   2305  O   ILE A 147       1.183 -35.029   0.805  1.00  0.210          O  
ATOM   2306  CB  ILE A 147       3.930 -35.053  -0.677  1.00  0.310          C  
ATOM   2307  CG1 ILE A 147       4.910 -35.331  -1.858  1.00  0.310          C  
ATOM   2308  CG2 ILE A 147       4.714 -34.832   0.639  1.00  0.310          C  
ATOM   2309  CD1 ILE A 147       5.754 -36.596  -1.773  1.00  0.310          C  
ATOM   2310  H   ILE A 147       1.719 -35.441  -2.190  1.00  0.250          H  
ATOM   2311  HA  ILE A 147       3.373 -37.117  -0.385  1.00  0.280          H  
ATOM   2312  HB  ILE A 147       3.417 -34.133  -0.940  1.00  0.380          H  
ATOM   2313 1HG1 ILE A 147       4.329 -35.368  -2.781  1.00  0.380          H  
ATOM   2314 2HG1 ILE A 147       5.587 -34.492  -1.917  1.00  0.380          H  
ATOM   2315 1HG2 ILE A 147       5.424 -34.041   0.496  1.00  0.380          H  
ATOM   2316 2HG2 ILE A 147       4.043 -34.556   1.438  1.00  0.380          H  
ATOM   2317 3HG2 ILE A 147       5.240 -35.733   0.925  1.00  0.380          H  
ATOM   2318 1HD1 ILE A 147       6.392 -36.652  -2.654  1.00  0.380          H  
ATOM   2319 2HD1 ILE A 147       6.378 -36.580  -0.889  1.00  0.380          H  
ATOM   2320 3HD1 ILE A 147       5.118 -37.476  -1.748  1.00  0.380          H  
ATOM   2321  N   PHE A 148       2.366 -36.698   1.740  1.00  0.150          N  
ATOM   2322  CA  PHE A 148       1.842 -36.543   3.088  1.00  0.140          C  
ATOM   2323  C   PHE A 148       2.985 -36.068   3.977  1.00  0.120          C  
ATOM   2324  O   PHE A 148       4.143 -36.234   3.591  1.00  0.120          O  
ATOM   2325  CB  PHE A 148       1.287 -37.832   3.669  1.00  0.200          C  
ATOM   2326  CG  PHE A 148      -0.001 -38.281   3.149  1.00  0.200          C  
ATOM   2327  CD1 PHE A 148      -0.086 -39.197   2.133  1.00  0.200          C  
ATOM   2328  CD2 PHE A 148      -1.172 -37.794   3.726  1.00  0.200          C  
ATOM   2329  CE1 PHE A 148      -1.309 -39.632   1.710  1.00  0.200          C  
ATOM   2330  CE2 PHE A 148      -2.386 -38.227   3.304  1.00  0.200          C  
ATOM   2331  CZ  PHE A 148      -2.462 -39.148   2.303  1.00  0.200          C  
ATOM   2332  H   PHE A 148       3.047 -37.427   1.565  1.00  0.180          H  
ATOM   2333  HA  PHE A 148       1.044 -35.809   3.052  1.00  0.170          H  
ATOM   2334 1HB  PHE A 148       2.008 -38.629   3.501  1.00  0.240          H  
ATOM   2335 2HB  PHE A 148       1.202 -37.732   4.735  1.00  0.240          H  
ATOM   2336  HD1 PHE A 148       0.823 -39.584   1.671  1.00  0.240          H  
ATOM   2337  HD2 PHE A 148      -1.114 -37.062   4.542  1.00  0.240          H  
ATOM   2338  HE1 PHE A 148      -1.378 -40.365   0.898  1.00  0.240          H  
ATOM   2339  HE2 PHE A 148      -3.294 -37.848   3.767  1.00  0.240          H  
ATOM   2340  HZ  PHE A 148      -3.435 -39.497   1.965  1.00  0.240          H  
ATOM   2341  N   PRO A 149       2.712 -35.427   5.126  1.00  0.120          N  
ATOM   2342  CA  PRO A 149       3.684 -35.115   6.152  1.00  0.120          C  
ATOM   2343  C   PRO A 149       4.208 -36.469   6.574  1.00  0.120          C  
ATOM   2344  O   PRO A 149       3.580 -37.479   6.242  1.00  0.120          O  
ATOM   2345  CB  PRO A 149       2.864 -34.450   7.257  1.00  0.180          C  
ATOM   2346  CG  PRO A 149       1.614 -33.935   6.555  1.00  0.180          C  
ATOM   2347  CD  PRO A 149       1.338 -34.937   5.445  1.00  0.180          C  
ATOM   2348  HA  PRO A 149       4.483 -34.471   5.759  1.00  0.140          H  
ATOM   2349 1HB  PRO A 149       2.672 -35.177   8.048  1.00  0.220          H  
ATOM   2350 2HB  PRO A 149       3.456 -33.640   7.713  1.00  0.220          H  
ATOM   2351 1HG  PRO A 149       0.784 -33.896   7.268  1.00  0.220          H  
ATOM   2352 2HG  PRO A 149       1.762 -32.911   6.185  1.00  0.220          H  
ATOM   2353 1HD  PRO A 149       0.694 -35.742   5.817  1.00  0.220          H  
ATOM   2354 2HD  PRO A 149       0.873 -34.385   4.622  1.00  0.220          H  
ATOM   2355  N   ASP A 150       5.348 -36.522   7.246  1.00  0.120          N  
ATOM   2356  CA  ASP A 150       5.882 -37.813   7.631  1.00  0.120          C  
ATOM   2357  C   ASP A 150       5.118 -38.285   8.841  1.00  0.120          C  
ATOM   2358  O   ASP A 150       4.842 -39.478   8.983  1.00  0.120          O  
ATOM   2359  CB  ASP A 150       7.361 -37.688   7.989  1.00  0.170          C  
ATOM   2360  CG  ASP A 150       8.223 -37.332   6.800  1.00  0.170          C  
ATOM   2361  OD1 ASP A 150       8.416 -38.161   5.908  1.00  0.170          O  
ATOM   2362  OD2 ASP A 150       8.680 -36.204   6.771  1.00  0.170          O  
ATOM   2363  H   ASP A 150       5.847 -35.675   7.525  1.00  0.140          H  
ATOM   2364  HA  ASP A 150       5.748 -38.523   6.815  1.00  0.140          H  
ATOM   2365 1HB  ASP A 150       7.482 -36.921   8.757  1.00  0.200          H  
ATOM   2366 2HB  ASP A 150       7.710 -38.628   8.413  1.00  0.200          H  
ATOM   2367  N   ILE A 151       4.759 -37.356   9.719  1.00  0.110          N  
ATOM   2368  CA  ILE A 151       3.962 -37.774  10.854  1.00  0.110          C  
ATOM   2369  C   ILE A 151       2.741 -36.865  10.926  1.00  0.110          C  
ATOM   2370  O   ILE A 151       2.878 -35.649  11.025  1.00  0.140          O  
ATOM   2371  CB  ILE A 151       4.699 -37.667  12.199  1.00  0.150          C  
ATOM   2372  CG1 ILE A 151       6.042 -38.411  12.189  1.00  0.150          C  
ATOM   2373  CG2 ILE A 151       3.802 -38.394  13.203  1.00  0.150          C  
ATOM   2374  CD1 ILE A 151       6.913 -38.122  13.421  1.00  0.150          C  
ATOM   2375  H   ILE A 151       5.053 -36.385   9.567  1.00  0.130          H  
ATOM   2376  HA  ILE A 151       3.620 -38.797  10.709  1.00  0.130          H  
ATOM   2377  HB  ILE A 151       4.853 -36.628  12.489  1.00  0.180          H  
ATOM   2378 1HG1 ILE A 151       5.859 -39.482  12.121  1.00  0.180          H  
ATOM   2379 2HG1 ILE A 151       6.606 -38.103  11.314  1.00  0.180          H  
ATOM   2380 1HG2 ILE A 151       4.238 -38.384  14.178  1.00  0.180          H  
ATOM   2381 2HG2 ILE A 151       2.834 -37.929  13.248  1.00  0.180          H  
ATOM   2382 3HG2 ILE A 151       3.677 -39.428  12.884  1.00  0.180          H  
ATOM   2383 1HD1 ILE A 151       7.854 -38.667  13.325  1.00  0.180          H  
ATOM   2384 2HD1 ILE A 151       7.119 -37.057  13.476  1.00  0.180          H  
ATOM   2385 3HD1 ILE A 151       6.423 -38.431  14.334  1.00  0.180          H  
ATOM   2386  N   TYR A 152       1.553 -37.425  10.920  1.00  0.120          N  
ATOM   2387  CA  TYR A 152       0.395 -36.560  11.030  1.00  0.120          C  
ATOM   2388  C   TYR A 152      -0.751 -37.293  11.666  1.00  0.120          C  
ATOM   2389  O   TYR A 152      -0.798 -38.526  11.667  1.00  0.170          O  
ATOM   2390  CB  TYR A 152       0.001 -36.001   9.658  1.00  0.170          C  
ATOM   2391  CG  TYR A 152      -0.422 -37.055   8.688  1.00  0.170          C  
ATOM   2392  CD1 TYR A 152      -1.772 -37.353   8.526  1.00  0.170          C  
ATOM   2393  CD2 TYR A 152       0.540 -37.758   7.977  1.00  0.170          C  
ATOM   2394  CE1 TYR A 152      -2.151 -38.348   7.657  1.00  0.170          C  
ATOM   2395  CE2 TYR A 152       0.159 -38.752   7.115  1.00  0.170          C  
ATOM   2396  CZ  TYR A 152      -1.181 -39.053   6.953  1.00  0.170          C  
ATOM   2397  OH  TYR A 152      -1.565 -40.056   6.095  1.00  0.170          O  
ATOM   2398  H   TYR A 152       1.449 -38.429  10.832  1.00  0.140          H  
ATOM   2399  HA  TYR A 152       0.638 -35.726  11.687  1.00  0.140          H  
ATOM   2400 1HB  TYR A 152      -0.828 -35.297   9.777  1.00  0.200          H  
ATOM   2401 2HB  TYR A 152       0.819 -35.455   9.241  1.00  0.200          H  
ATOM   2402  HD1 TYR A 152      -2.534 -36.799   9.089  1.00  0.200          H  
ATOM   2403  HD2 TYR A 152       1.599 -37.530   8.103  1.00  0.200          H  
ATOM   2404  HE1 TYR A 152      -3.207 -38.583   7.528  1.00  0.200          H  
ATOM   2405  HE2 TYR A 152       0.918 -39.306   6.562  1.00  0.200          H  
ATOM   2406  HH  TYR A 152      -0.791 -40.413   5.651  1.00  0.200          H  
ATOM   2407  N   LYS A 153      -1.688 -36.517  12.177  1.00  0.150          N  
ATOM   2408  CA  LYS A 153      -2.886 -37.072  12.789  1.00  0.150          C  
ATOM   2409  C   LYS A 153      -4.141 -36.548  12.096  1.00  0.190          C  
ATOM   2410  O   LYS A 153      -4.239 -35.354  11.828  1.00  0.250          O  
ATOM   2411  CB  LYS A 153      -2.900 -36.692  14.276  1.00  0.210          C  
ATOM   2412  CG  LYS A 153      -1.672 -37.140  15.105  1.00  0.210          C  
ATOM   2413  CD  LYS A 153      -1.602 -38.652  15.279  1.00  0.210          C  
ATOM   2414  CE  LYS A 153      -0.438 -39.061  16.176  1.00  0.210          C  
ATOM   2415  NZ  LYS A 153      -0.354 -40.549  16.338  1.00  0.210          N  
ATOM   2416  H   LYS A 153      -1.520 -35.506  12.154  1.00  0.180          H  
ATOM   2417  HA  LYS A 153      -2.877 -38.155  12.678  1.00  0.180          H  
ATOM   2418 1HB  LYS A 153      -2.944 -35.608  14.359  1.00  0.250          H  
ATOM   2419 2HB  LYS A 153      -3.792 -37.101  14.748  1.00  0.250          H  
ATOM   2420 1HG  LYS A 153      -0.759 -36.795  14.616  1.00  0.250          H  
ATOM   2421 2HG  LYS A 153      -1.723 -36.672  16.087  1.00  0.250          H  
ATOM   2422 1HD  LYS A 153      -2.534 -39.017  15.710  1.00  0.250          H  
ATOM   2423 2HD  LYS A 153      -1.459 -39.124  14.307  1.00  0.250          H  
ATOM   2424 1HE  LYS A 153       0.491 -38.703  15.736  1.00  0.250          H  
ATOM   2425 2HE  LYS A 153      -0.563 -38.604  17.158  1.00  0.250          H  
ATOM   2426 1HZ  LYS A 153       0.427 -40.785  16.934  1.00  0.250          H  
ATOM   2427 2HZ  LYS A 153      -1.209 -40.893  16.756  1.00  0.250          H  
ATOM   2428 3HZ  LYS A 153      -0.228 -40.982  15.431  1.00  0.250          H  
ATOM   2429  N   MET A 154      -5.106 -37.434  11.818  1.00  0.180          N  
ATOM   2430  CA  MET A 154      -6.327 -36.998  11.133  1.00  0.190          C  
ATOM   2431  C   MET A 154      -7.176 -36.118  12.019  1.00  0.160          C  
ATOM   2432  O   MET A 154      -7.370 -36.436  13.194  1.00  0.150          O  
ATOM   2433  CB  MET A 154      -7.120 -38.189  10.596  1.00  0.260          C  
ATOM   2434  CG  MET A 154      -8.364 -37.782   9.780  1.00  0.260          C  
ATOM   2435  SD  MET A 154      -9.220 -39.164   8.989  1.00  0.260          S  
ATOM   2436  CE  MET A 154      -8.163 -39.488   7.569  1.00  0.260          C  
ATOM   2437  H   MET A 154      -4.978 -38.404  12.063  1.00  0.220          H  
ATOM   2438  HA  MET A 154      -6.042 -36.397  10.300  1.00  0.230          H  
ATOM   2439 1HB  MET A 154      -6.474 -38.790   9.970  1.00  0.310          H  
ATOM   2440 2HB  MET A 154      -7.454 -38.807  11.427  1.00  0.310          H  
ATOM   2441 1HG  MET A 154      -9.079 -37.280  10.438  1.00  0.310          H  
ATOM   2442 2HG  MET A 154      -8.065 -37.074   9.008  1.00  0.310          H  
ATOM   2443 1HE  MET A 154      -8.579 -40.313   6.990  1.00  0.310          H  
ATOM   2444 2HE  MET A 154      -8.110 -38.601   6.941  1.00  0.310          H  
ATOM   2445 3HE  MET A 154      -7.162 -39.750   7.901  1.00  0.310          H  
ATOM   2446  N   TYR A 155      -7.733 -35.035  11.456  1.00  0.150          N  
ATOM   2447  CA  TYR A 155      -8.521 -34.136  12.298  1.00  0.130          C  
ATOM   2448  C   TYR A 155      -9.575 -34.815  13.130  1.00  0.120          C  
ATOM   2449  O   TYR A 155     -10.478 -35.492  12.631  1.00  0.130          O  
ATOM   2450  CB  TYR A 155      -9.198 -33.013  11.517  1.00  0.190          C  
ATOM   2451  CG  TYR A 155      -9.991 -32.084  12.477  1.00  0.190          C  
ATOM   2452  CD1 TYR A 155      -9.293 -31.267  13.331  1.00  0.190          C  
ATOM   2453  CD2 TYR A 155     -11.378 -32.062  12.509  1.00  0.190          C  
ATOM   2454  CE1 TYR A 155      -9.919 -30.444  14.215  1.00  0.190          C  
ATOM   2455  CE2 TYR A 155     -12.027 -31.214  13.406  1.00  0.190          C  
ATOM   2456  CZ  TYR A 155     -11.287 -30.409  14.261  1.00  0.190          C  
ATOM   2457  OH  TYR A 155     -11.912 -29.566  15.164  1.00  0.190          O  
ATOM   2458  H   TYR A 155      -7.531 -34.815  10.463  1.00  0.180          H  
ATOM   2459  HA  TYR A 155      -7.862 -33.663  12.999  1.00  0.160          H  
ATOM   2460 1HB  TYR A 155      -8.447 -32.420  10.990  1.00  0.230          H  
ATOM   2461 2HB  TYR A 155      -9.883 -33.428  10.780  1.00  0.230          H  
ATOM   2462  HD1 TYR A 155      -8.249 -31.291  13.309  1.00  0.230          H  
ATOM   2463  HD2 TYR A 155     -11.953 -32.704  11.844  1.00  0.230          H  
ATOM   2464  HE1 TYR A 155      -9.330 -29.816  14.884  1.00  0.230          H  
ATOM   2465  HE2 TYR A 155     -13.115 -31.188  13.442  1.00  0.230          H  
ATOM   2466  HH  TYR A 155     -11.237 -29.178  15.780  1.00  0.230          H  
ATOM   2467  N   ASN A 156      -9.482 -34.522  14.419  1.00  0.100          N  
ATOM   2468  CA  ASN A 156     -10.364 -34.989  15.451  1.00  0.100          C  
ATOM   2469  C   ASN A 156     -10.449 -33.908  16.519  1.00  0.100          C  
ATOM   2470  O   ASN A 156      -9.540 -33.736  17.334  1.00  0.120          O  
ATOM   2471  CB  ASN A 156      -9.874 -36.303  16.011  1.00  0.140          C  
ATOM   2472  CG  ASN A 156     -10.816 -36.888  17.009  1.00  0.140          C  
ATOM   2473  OD1 ASN A 156     -11.636 -36.173  17.634  1.00  0.140          O  
ATOM   2474  ND2 ASN A 156     -10.726 -38.188  17.186  1.00  0.140          N  
ATOM   2475  H   ASN A 156      -8.682 -33.977  14.710  1.00  0.120          H  
ATOM   2476  HA  ASN A 156     -11.360 -35.129  15.031  1.00  0.120          H  
ATOM   2477 1HB  ASN A 156      -9.741 -37.012  15.189  1.00  0.170          H  
ATOM   2478 2HB  ASN A 156      -8.899 -36.160  16.469  1.00  0.170          H  
ATOM   2479 1HD2 ASN A 156     -11.324 -38.654  17.843  1.00  0.170          H  
ATOM   2480 2HD2 ASN A 156     -10.053 -38.717  16.663  1.00  0.170          H  
ATOM   2481  N   GLY A 157     -11.554 -33.181  16.538  1.00  0.090          N  
ATOM   2482  CA  GLY A 157     -11.697 -32.032  17.430  1.00  0.100          C  
ATOM   2483  C   GLY A 157     -11.888 -32.414  18.896  1.00  0.120          C  
ATOM   2484  O   GLY A 157     -11.941 -31.547  19.768  1.00  0.160          O  
ATOM   2485  H   GLY A 157     -12.298 -33.405  15.888  1.00  0.110          H  
ATOM   2486 1HA  GLY A 157     -10.820 -31.391  17.333  1.00  0.120          H  
ATOM   2487 2HA  GLY A 157     -12.547 -31.435  17.101  1.00  0.120          H  
ATOM   2488  N   SER A 158     -12.028 -33.712  19.178  1.00  0.120          N  
ATOM   2489  CA  SER A 158     -12.205 -34.173  20.550  1.00  0.140          C  
ATOM   2490  C   SER A 158     -10.866 -34.321  21.273  1.00  0.140          C  
ATOM   2491  O   SER A 158     -10.839 -34.581  22.478  1.00  0.150          O  
ATOM   2492  CB  SER A 158     -12.959 -35.494  20.609  1.00  0.190          C  
ATOM   2493  OG  SER A 158     -12.188 -36.562  20.129  1.00  0.190          O  
ATOM   2494  H   SER A 158     -11.972 -34.405  18.433  1.00  0.140          H  
ATOM   2495  HA  SER A 158     -12.793 -33.429  21.086  1.00  0.170          H  
ATOM   2496 1HB  SER A 158     -13.247 -35.691  21.641  1.00  0.230          H  
ATOM   2497 2HB  SER A 158     -13.874 -35.416  20.026  1.00  0.230          H  
ATOM   2498  HG  SER A 158     -12.168 -36.476  19.172  1.00  0.230          H  
ATOM   2499  N   VAL A 159      -9.753 -34.175  20.543  1.00  0.130          N  
ATOM   2500  CA  VAL A 159      -8.433 -34.348  21.134  1.00  0.130          C  
ATOM   2501  C   VAL A 159      -8.070 -33.113  21.971  1.00  0.120          C  
ATOM   2502  O   VAL A 159      -8.134 -32.006  21.445  1.00  0.120          O  
ATOM   2503  CB  VAL A 159      -7.378 -34.537  20.024  1.00  0.180          C  
ATOM   2504  CG1 VAL A 159      -5.959 -34.612  20.622  1.00  0.180          C  
ATOM   2505  CG2 VAL A 159      -7.700 -35.807  19.257  1.00  0.180          C  
ATOM   2506  H   VAL A 159      -9.839 -33.944  19.549  1.00  0.160          H  
ATOM   2507  HA  VAL A 159      -8.447 -35.260  21.711  1.00  0.160          H  
ATOM   2508  HB  VAL A 159      -7.419 -33.688  19.346  1.00  0.220          H  
ATOM   2509 1HG1 VAL A 159      -5.233 -34.743  19.825  1.00  0.220          H  
ATOM   2510 2HG1 VAL A 159      -5.731 -33.705  21.167  1.00  0.220          H  
ATOM   2511 3HG1 VAL A 159      -5.902 -35.459  21.301  1.00  0.220          H  
ATOM   2512 1HG2 VAL A 159      -6.979 -35.946  18.456  1.00  0.220          H  
ATOM   2513 2HG2 VAL A 159      -7.661 -36.660  19.936  1.00  0.220          H  
ATOM   2514 3HG2 VAL A 159      -8.696 -35.729  18.836  1.00  0.220          H  
ATOM   2515  N   PRO A 160      -7.707 -33.259  23.262  1.00  0.120          N  
ATOM   2516  CA  PRO A 160      -7.330 -32.187  24.169  1.00  0.120          C  
ATOM   2517  C   PRO A 160      -6.128 -31.403  23.681  1.00  0.120          C  
ATOM   2518  O   PRO A 160      -5.225 -31.970  23.059  1.00  0.130          O  
ATOM   2519  CB  PRO A 160      -6.975 -32.942  25.460  1.00  0.180          C  
ATOM   2520  CG  PRO A 160      -7.739 -34.233  25.383  1.00  0.180          C  
ATOM   2521  CD  PRO A 160      -7.763 -34.592  23.919  1.00  0.180          C  
ATOM   2522  HA  PRO A 160      -8.193 -31.521  24.322  1.00  0.140          H  
ATOM   2523 1HB  PRO A 160      -5.893 -33.100  25.516  1.00  0.220          H  
ATOM   2524 2HB  PRO A 160      -7.245 -32.330  26.340  1.00  0.220          H  
ATOM   2525 1HG  PRO A 160      -7.238 -35.002  25.991  1.00  0.220          H  
ATOM   2526 2HG  PRO A 160      -8.749 -34.105  25.801  1.00  0.220          H  
ATOM   2527 1HD  PRO A 160      -6.898 -35.216  23.640  1.00  0.220          H  
ATOM   2528 2HD  PRO A 160      -8.727 -35.092  23.760  1.00  0.220          H  
ATOM   2529  N   PHE A 161      -6.090 -30.116  24.011  1.00  0.110          N  
ATOM   2530  CA  PHE A 161      -4.962 -29.276  23.635  1.00  0.100          C  
ATOM   2531  C   PHE A 161      -3.689 -29.808  24.270  1.00  0.110          C  
ATOM   2532  O   PHE A 161      -2.622 -29.787  23.644  1.00  0.110          O  
ATOM   2533  CB  PHE A 161      -5.171 -27.834  24.087  1.00  0.140          C  
ATOM   2534  CG  PHE A 161      -6.250 -27.031  23.367  1.00  0.140          C  
ATOM   2535  CD1 PHE A 161      -6.662 -27.316  22.065  1.00  0.140          C  
ATOM   2536  CD2 PHE A 161      -6.867 -25.964  24.025  1.00  0.140          C  
ATOM   2537  CE1 PHE A 161      -7.639 -26.570  21.461  1.00  0.140          C  
ATOM   2538  CE2 PHE A 161      -7.845 -25.219  23.406  1.00  0.140          C  
ATOM   2539  CZ  PHE A 161      -8.228 -25.524  22.124  1.00  0.140          C  
ATOM   2540  H   PHE A 161      -6.860 -29.707  24.526  1.00  0.130          H  
ATOM   2541  HA  PHE A 161      -4.827 -29.319  22.559  1.00  0.120          H  
ATOM   2542 1HB  PHE A 161      -5.400 -27.828  25.154  1.00  0.170          H  
ATOM   2543 2HB  PHE A 161      -4.230 -27.307  23.957  1.00  0.170          H  
ATOM   2544  HD1 PHE A 161      -6.226 -28.132  21.504  1.00  0.170          H  
ATOM   2545  HD2 PHE A 161      -6.571 -25.718  25.046  1.00  0.170          H  
ATOM   2546  HE1 PHE A 161      -7.948 -26.822  20.451  1.00  0.170          H  
ATOM   2547  HE2 PHE A 161      -8.324 -24.384  23.936  1.00  0.170          H  
ATOM   2548  HZ  PHE A 161      -9.003 -24.944  21.640  1.00  0.170          H  
ATOM   2549  N   GLU A 162      -3.797 -30.284  25.514  1.00  0.110          N  
ATOM   2550  CA  GLU A 162      -2.647 -30.807  26.228  1.00  0.110          C  
ATOM   2551  C   GLU A 162      -2.044 -31.996  25.497  1.00  0.120          C  
ATOM   2552  O   GLU A 162      -0.825 -32.136  25.425  1.00  0.130          O  
ATOM   2553  CB  GLU A 162      -3.068 -31.281  27.627  1.00  0.150          C  
ATOM   2554  CG  GLU A 162      -3.533 -30.192  28.574  1.00  0.150          C  
ATOM   2555  CD  GLU A 162      -4.973 -29.769  28.342  1.00  0.150          C  
ATOM   2556  OE1 GLU A 162      -5.593 -30.346  27.469  1.00  0.150          O  
ATOM   2557  OE2 GLU A 162      -5.464 -28.924  29.051  1.00  0.150          O  
ATOM   2558  H   GLU A 162      -4.702 -30.256  25.992  1.00  0.130          H  
ATOM   2559  HA  GLU A 162      -1.897 -30.020  26.305  1.00  0.130          H  
ATOM   2560 1HB  GLU A 162      -3.876 -32.006  27.531  1.00  0.180          H  
ATOM   2561 2HB  GLU A 162      -2.234 -31.794  28.100  1.00  0.180          H  
ATOM   2562 1HG  GLU A 162      -3.421 -30.536  29.600  1.00  0.180          H  
ATOM   2563 2HG  GLU A 162      -2.883 -29.356  28.433  1.00  0.180          H  
ATOM   2564  N   GLU A 163      -2.899 -32.858  24.942  1.00  0.120          N  
ATOM   2565  CA  GLU A 163      -2.427 -34.038  24.238  1.00  0.140          C  
ATOM   2566  C   GLU A 163      -1.648 -33.636  23.011  1.00  0.130          C  
ATOM   2567  O   GLU A 163      -0.587 -34.200  22.729  1.00  0.140          O  
ATOM   2568  CB  GLU A 163      -3.573 -34.974  23.845  1.00  0.190          C  
ATOM   2569  CG  GLU A 163      -3.089 -36.255  23.132  1.00  0.190          C  
ATOM   2570  CD  GLU A 163      -4.175 -37.253  22.837  1.00  0.190          C  
ATOM   2571  OE1 GLU A 163      -5.291 -37.032  23.229  1.00  0.190          O  
ATOM   2572  OE2 GLU A 163      -3.884 -38.241  22.209  1.00  0.190          O  
ATOM   2573  H   GLU A 163      -3.889 -32.666  25.009  1.00  0.140          H  
ATOM   2574  HA  GLU A 163      -1.757 -34.587  24.898  1.00  0.170          H  
ATOM   2575 1HB  GLU A 163      -4.133 -35.263  24.733  1.00  0.230          H  
ATOM   2576 2HB  GLU A 163      -4.259 -34.449  23.182  1.00  0.230          H  
ATOM   2577 1HG  GLU A 163      -2.626 -35.974  22.185  1.00  0.230          H  
ATOM   2578 2HG  GLU A 163      -2.323 -36.728  23.746  1.00  0.230          H  
ATOM   2579  N   ARG A 164      -2.175 -32.653  22.280  1.00  0.130          N  
ATOM   2580  CA  ARG A 164      -1.525 -32.201  21.060  1.00  0.140          C  
ATOM   2581  C   ARG A 164      -0.130 -31.644  21.378  1.00  0.130          C  
ATOM   2582  O   ARG A 164       0.842 -31.955  20.686  1.00  0.140          O  
ATOM   2583  CB  ARG A 164      -2.364 -31.131  20.416  1.00  0.190          C  
ATOM   2584  CG  ARG A 164      -3.657 -31.610  19.916  1.00  0.190          C  
ATOM   2585  CD  ARG A 164      -4.486 -30.521  19.371  1.00  0.190          C  
ATOM   2586  NE  ARG A 164      -5.823 -30.988  19.055  1.00  0.190          N  
ATOM   2587  CZ  ARG A 164      -6.823 -30.217  18.590  1.00  0.190          C  
ATOM   2588  NH1 ARG A 164      -6.633 -28.949  18.356  1.00  0.190          N  
ATOM   2589  NH2 ARG A 164      -8.020 -30.724  18.365  1.00  0.190          N  
ATOM   2590  H   ARG A 164      -3.085 -32.269  22.567  1.00  0.160          H  
ATOM   2591  HA  ARG A 164      -1.425 -33.045  20.379  1.00  0.170          H  
ATOM   2592 1HB  ARG A 164      -2.523 -30.295  21.095  1.00  0.230          H  
ATOM   2593 2HB  ARG A 164      -1.845 -30.781  19.550  1.00  0.230          H  
ATOM   2594 1HG  ARG A 164      -3.460 -32.335  19.149  1.00  0.230          H  
ATOM   2595 2HG  ARG A 164      -4.204 -32.072  20.723  1.00  0.230          H  
ATOM   2596 1HD  ARG A 164      -4.567 -29.724  20.109  1.00  0.230          H  
ATOM   2597 2HD  ARG A 164      -4.028 -30.131  18.459  1.00  0.230          H  
ATOM   2598  HE  ARG A 164      -6.042 -31.960  19.250  1.00  0.230          H  
ATOM   2599 1HH1 ARG A 164      -5.719 -28.511  18.468  1.00  0.230          H  
ATOM   2600 2HH1 ARG A 164      -7.428 -28.387  18.061  1.00  0.230          H  
ATOM   2601 1HH2 ARG A 164      -8.206 -31.703  18.538  1.00  0.230          H  
ATOM   2602 2HH2 ARG A 164      -8.768 -30.111  17.996  1.00  0.230          H  
ATOM   2603  N   ILE A 165      -0.019 -30.872  22.470  1.00  0.110          N  
ATOM   2604  CA  ILE A 165       1.276 -30.330  22.882  1.00  0.110          C  
ATOM   2605  C   ILE A 165       2.232 -31.419  23.283  1.00  0.100          C  
ATOM   2606  O   ILE A 165       3.418 -31.360  22.938  1.00  0.110          O  
ATOM   2607  CB  ILE A 165       1.170 -29.341  24.041  1.00  0.150          C  
ATOM   2608  CG1 ILE A 165       0.476 -28.120  23.554  1.00  0.150          C  
ATOM   2609  CG2 ILE A 165       2.603 -29.009  24.602  1.00  0.150          C  
ATOM   2610  CD1 ILE A 165       0.054 -27.221  24.619  1.00  0.150          C  
ATOM   2611  H   ILE A 165      -0.870 -30.626  22.991  1.00  0.130          H  
ATOM   2612  HA  ILE A 165       1.705 -29.801  22.033  1.00  0.130          H  
ATOM   2613  HB  ILE A 165       0.551 -29.771  24.832  1.00  0.180          H  
ATOM   2614 1HG1 ILE A 165       1.148 -27.576  22.899  1.00  0.180          H  
ATOM   2615 2HG1 ILE A 165      -0.408 -28.411  22.988  1.00  0.180          H  
ATOM   2616 1HG2 ILE A 165       2.536 -28.310  25.409  1.00  0.180          H  
ATOM   2617 2HG2 ILE A 165       3.092 -29.899  24.976  1.00  0.180          H  
ATOM   2618 3HG2 ILE A 165       3.200 -28.583  23.816  1.00  0.180          H  
ATOM   2619 1HD1 ILE A 165      -0.423 -26.386  24.165  1.00  0.180          H  
ATOM   2620 2HD1 ILE A 165      -0.639 -27.740  25.272  1.00  0.180          H  
ATOM   2621 3HD1 ILE A 165       0.893 -26.878  25.186  1.00  0.180          H  
ATOM   2622  N   LEU A 166       1.765 -32.376  24.084  1.00  0.100          N  
ATOM   2623  CA  LEU A 166       2.660 -33.424  24.508  1.00  0.110          C  
ATOM   2624  C   LEU A 166       3.160 -34.178  23.306  1.00  0.110          C  
ATOM   2625  O   LEU A 166       4.341 -34.503  23.241  1.00  0.110          O  
ATOM   2626  CB  LEU A 166       1.955 -34.388  25.461  1.00  0.150          C  
ATOM   2627  CG  LEU A 166       1.593 -33.830  26.850  1.00  0.150          C  
ATOM   2628  CD1 LEU A 166       0.709 -34.826  27.562  1.00  0.150          C  
ATOM   2629  CD2 LEU A 166       2.860 -33.539  27.673  1.00  0.150          C  
ATOM   2630  H   LEU A 166       0.789 -32.364  24.399  1.00  0.120          H  
ATOM   2631  HA  LEU A 166       3.514 -32.977  24.994  1.00  0.130          H  
ATOM   2632 1HB  LEU A 166       1.022 -34.702  24.986  1.00  0.180          H  
ATOM   2633 2HB  LEU A 166       2.582 -35.267  25.597  1.00  0.180          H  
ATOM   2634  HG  LEU A 166       1.042 -32.930  26.728  1.00  0.180          H  
ATOM   2635 1HD1 LEU A 166       0.425 -34.427  28.535  1.00  0.180          H  
ATOM   2636 2HD1 LEU A 166      -0.189 -34.998  26.968  1.00  0.180          H  
ATOM   2637 3HD1 LEU A 166       1.244 -35.764  27.695  1.00  0.180          H  
ATOM   2638 1HD2 LEU A 166       2.567 -33.148  28.646  1.00  0.180          H  
ATOM   2639 2HD2 LEU A 166       3.428 -34.458  27.808  1.00  0.180          H  
ATOM   2640 3HD2 LEU A 166       3.478 -32.806  27.178  1.00  0.180          H  
ATOM   2641  N   ALA A 167       2.289 -34.429  22.334  1.00  0.130          N  
ATOM   2642  CA  ALA A 167       2.699 -35.120  21.136  1.00  0.130          C  
ATOM   2643  C   ALA A 167       3.783 -34.321  20.374  1.00  0.110          C  
ATOM   2644  O   ALA A 167       4.716 -34.935  19.852  1.00  0.110          O  
ATOM   2645  CB  ALA A 167       1.484 -35.412  20.318  1.00  0.180          C  
ATOM   2646  H   ALA A 167       1.304 -34.171  22.446  1.00  0.160          H  
ATOM   2647  HA  ALA A 167       3.138 -36.071  21.428  1.00  0.160          H  
ATOM   2648 1HB  ALA A 167       1.767 -35.978  19.441  1.00  0.220          H  
ATOM   2649 2HB  ALA A 167       0.783 -35.994  20.916  1.00  0.220          H  
ATOM   2650 3HB  ALA A 167       1.025 -34.472  20.052  1.00  0.220          H  
ATOM   2651  N   VAL A 168       3.704 -32.968  20.349  1.00  0.120          N  
ATOM   2652  CA  VAL A 168       4.762 -32.168  19.700  1.00  0.130          C  
ATOM   2653  C   VAL A 168       6.069 -32.416  20.429  1.00  0.120          C  
ATOM   2654  O   VAL A 168       7.109 -32.647  19.798  1.00  0.120          O  
ATOM   2655  CB  VAL A 168       4.514 -30.619  19.775  1.00  0.180          C  
ATOM   2656  CG1 VAL A 168       5.782 -29.831  19.267  1.00  0.180          C  
ATOM   2657  CG2 VAL A 168       3.328 -30.204  18.944  1.00  0.180          C  
ATOM   2658  H   VAL A 168       2.856 -32.524  20.723  1.00  0.140          H  
ATOM   2659  HA  VAL A 168       4.870 -32.485  18.665  1.00  0.160          H  
ATOM   2660  HB  VAL A 168       4.336 -30.347  20.815  1.00  0.210          H  
ATOM   2661 1HG1 VAL A 168       5.594 -28.760  19.345  1.00  0.210          H  
ATOM   2662 2HG1 VAL A 168       6.655 -30.074  19.868  1.00  0.210          H  
ATOM   2663 3HG1 VAL A 168       5.984 -30.087  18.225  1.00  0.210          H  
ATOM   2664 1HG2 VAL A 168       3.185 -29.138  19.036  1.00  0.210          H  
ATOM   2665 2HG2 VAL A 168       3.518 -30.440  17.915  1.00  0.210          H  
ATOM   2666 3HG2 VAL A 168       2.438 -30.718  19.286  1.00  0.210          H  
ATOM   2667  N   LEU A 169       6.007 -32.351  21.762  1.00  0.110          N  
ATOM   2668  CA  LEU A 169       7.176 -32.541  22.597  1.00  0.110          C  
ATOM   2669  C   LEU A 169       7.749 -33.933  22.404  1.00  0.110          C  
ATOM   2670  O   LEU A 169       8.966 -34.099  22.389  1.00  0.130          O  
ATOM   2671  CB  LEU A 169       6.804 -32.283  24.063  1.00  0.150          C  
ATOM   2672  CG  LEU A 169       6.464 -30.805  24.434  1.00  0.150          C  
ATOM   2673  CD1 LEU A 169       5.854 -30.770  25.830  1.00  0.150          C  
ATOM   2674  CD2 LEU A 169       7.748 -29.939  24.393  1.00  0.150          C  
ATOM   2675  H   LEU A 169       5.102 -32.134  22.197  1.00  0.130          H  
ATOM   2676  HA  LEU A 169       7.932 -31.836  22.292  1.00  0.130          H  
ATOM   2677 1HB  LEU A 169       5.944 -32.892  24.309  1.00  0.180          H  
ATOM   2678 2HB  LEU A 169       7.635 -32.603  24.689  1.00  0.180          H  
ATOM   2679  HG  LEU A 169       5.728 -30.409  23.731  1.00  0.180          H  
ATOM   2680 1HD1 LEU A 169       5.596 -29.741  26.086  1.00  0.180          H  
ATOM   2681 2HD1 LEU A 169       4.956 -31.371  25.844  1.00  0.180          H  
ATOM   2682 3HD1 LEU A 169       6.565 -31.163  26.554  1.00  0.180          H  
ATOM   2683 1HD2 LEU A 169       7.515 -28.916  24.668  1.00  0.180          H  
ATOM   2684 2HD2 LEU A 169       8.473 -30.337  25.099  1.00  0.180          H  
ATOM   2685 3HD2 LEU A 169       8.179 -29.938  23.404  1.00  0.180          H  
ATOM   2686  N   GLN A 170       6.895 -34.943  22.240  1.00  0.110          N  
ATOM   2687  CA  GLN A 170       7.374 -36.296  21.987  1.00  0.120          C  
ATOM   2688  C   GLN A 170       8.071 -36.380  20.630  1.00  0.110          C  
ATOM   2689  O   GLN A 170       9.140 -36.974  20.518  1.00  0.120          O  
ATOM   2690  CB  GLN A 170       6.217 -37.293  22.012  1.00  0.160          C  
ATOM   2691  CG  GLN A 170       5.608 -37.532  23.380  1.00  0.160          C  
ATOM   2692  CD  GLN A 170       4.345 -38.352  23.289  1.00  0.160          C  
ATOM   2693  OE1 GLN A 170       3.795 -38.511  22.193  1.00  0.160          O  
ATOM   2694  NE2 GLN A 170       3.881 -38.875  24.416  1.00  0.160          N  
ATOM   2695  H   GLN A 170       5.896 -34.758  22.335  1.00  0.130          H  
ATOM   2696  HA  GLN A 170       8.091 -36.564  22.758  1.00  0.140          H  
ATOM   2697 1HB  GLN A 170       5.433 -36.938  21.351  1.00  0.200          H  
ATOM   2698 2HB  GLN A 170       6.556 -38.250  21.625  1.00  0.200          H  
ATOM   2699 1HG  GLN A 170       6.326 -38.083  23.983  1.00  0.200          H  
ATOM   2700 2HG  GLN A 170       5.383 -36.590  23.854  1.00  0.200          H  
ATOM   2701 1HE2 GLN A 170       3.046 -39.429  24.405  1.00  0.200          H  
ATOM   2702 2HE2 GLN A 170       4.363 -38.721  25.280  1.00  0.200          H  
ATOM   2703  N   TRP A 171       7.512 -35.743  19.594  1.00  0.100          N  
ATOM   2704  CA  TRP A 171       8.134 -35.803  18.271  1.00  0.100          C  
ATOM   2705  C   TRP A 171       9.527 -35.165  18.308  1.00  0.100          C  
ATOM   2706  O   TRP A 171      10.482 -35.683  17.732  1.00  0.100          O  
ATOM   2707  CB  TRP A 171       7.272 -35.130  17.210  1.00  0.140          C  
ATOM   2708  CG  TRP A 171       5.979 -35.828  16.898  1.00  0.140          C  
ATOM   2709  CD1 TRP A 171       5.532 -37.031  17.368  1.00  0.140          C  
ATOM   2710  CD2 TRP A 171       4.958 -35.348  16.004  1.00  0.140          C  
ATOM   2711  NE1 TRP A 171       4.298 -37.311  16.841  1.00  0.140          N  
ATOM   2712  CE2 TRP A 171       3.934 -36.289  16.002  1.00  0.140          C  
ATOM   2713  CE3 TRP A 171       4.832 -34.215  15.227  1.00  0.140          C  
ATOM   2714  CZ2 TRP A 171       2.782 -36.120  15.235  1.00  0.140          C  
ATOM   2715  CZ3 TRP A 171       3.695 -34.053  14.473  1.00  0.140          C  
ATOM   2716  CH2 TRP A 171       2.693 -34.978  14.464  1.00  0.140          C  
ATOM   2717  H   TRP A 171       6.600 -35.289  19.715  1.00  0.120          H  
ATOM   2718  HA  TRP A 171       8.240 -36.845  17.995  1.00  0.120          H  
ATOM   2719 1HB  TRP A 171       7.021 -34.125  17.552  1.00  0.170          H  
ATOM   2720 2HB  TRP A 171       7.838 -35.044  16.288  1.00  0.170          H  
ATOM   2721  HD1 TRP A 171       6.065 -37.675  18.068  1.00  0.170          H  
ATOM   2722  HE1 TRP A 171       3.755 -38.137  17.039  1.00  0.170          H  
ATOM   2723  HE3 TRP A 171       5.610 -33.462  15.219  1.00  0.170          H  
ATOM   2724  HZ2 TRP A 171       1.974 -36.845  15.230  1.00  0.170          H  
ATOM   2725  HZ3 TRP A 171       3.614 -33.158  13.905  1.00  0.170          H  
ATOM   2726  HH2 TRP A 171       1.806 -34.805  13.855  1.00  0.170          H  
ATOM   2727  N   LEU A 172       9.678 -34.088  19.071  1.00  0.100          N  
ATOM   2728  CA  LEU A 172      10.963 -33.403  19.230  1.00  0.110          C  
ATOM   2729  C   LEU A 172      12.054 -34.282  19.870  1.00  0.110          C  
ATOM   2730  O   LEU A 172      13.230 -33.913  19.856  1.00  0.130          O  
ATOM   2731  CB  LEU A 172      10.782 -32.114  20.055  1.00  0.150          C  
ATOM   2732  CG  LEU A 172      10.043 -30.931  19.356  1.00  0.150          C  
ATOM   2733  CD1 LEU A 172       9.680 -29.886  20.373  1.00  0.150          C  
ATOM   2734  CD2 LEU A 172      10.986 -30.272  18.323  1.00  0.150          C  
ATOM   2735  H   LEU A 172       8.840 -33.685  19.507  1.00  0.120          H  
ATOM   2736  HA  LEU A 172      11.303 -33.131  18.237  1.00  0.130          H  
ATOM   2737 1HB  LEU A 172      10.222 -32.366  20.954  1.00  0.180          H  
ATOM   2738 2HB  LEU A 172      11.763 -31.763  20.357  1.00  0.180          H  
ATOM   2739  HG  LEU A 172       9.138 -31.296  18.865  1.00  0.180          H  
ATOM   2740 1HD1 LEU A 172       9.179 -29.068  19.878  1.00  0.180          H  
ATOM   2741 2HD1 LEU A 172       9.023 -30.309  21.109  1.00  0.180          H  
ATOM   2742 3HD1 LEU A 172      10.575 -29.529  20.855  1.00  0.180          H  
ATOM   2743 1HD2 LEU A 172      10.470 -29.448  17.849  1.00  0.180          H  
ATOM   2744 2HD2 LEU A 172      11.874 -29.899  18.820  1.00  0.180          H  
ATOM   2745 3HD2 LEU A 172      11.282 -30.980  17.574  1.00  0.180          H  
ATOM   2746  N   GLN A 173      11.661 -35.388  20.520  1.00  0.110          N  
ATOM   2747  CA  GLN A 173      12.576 -36.306  21.190  1.00  0.110          C  
ATOM   2748  C   GLN A 173      12.961 -37.502  20.309  1.00  0.130          C  
ATOM   2749  O   GLN A 173      13.715 -38.380  20.741  1.00  0.150          O  
ATOM   2750  CB  GLN A 173      11.954 -36.776  22.503  1.00  0.150          C  
ATOM   2751  CG  GLN A 173      11.780 -35.656  23.487  1.00  0.150          C  
ATOM   2752  CD  GLN A 173      11.016 -36.046  24.722  1.00  0.150          C  
ATOM   2753  OE1 GLN A 173      11.487 -36.790  25.589  1.00  0.150          O  
ATOM   2754  NE2 GLN A 173       9.803 -35.531  24.797  1.00  0.150          N  
ATOM   2755  H   GLN A 173      10.680 -35.675  20.486  1.00  0.130          H  
ATOM   2756  HA  GLN A 173      13.488 -35.762  21.425  1.00  0.130          H  
ATOM   2757 1HB  GLN A 173      10.974 -37.213  22.307  1.00  0.180          H  
ATOM   2758 2HB  GLN A 173      12.578 -37.543  22.955  1.00  0.180          H  
ATOM   2759 1HG  GLN A 173      12.767 -35.327  23.788  1.00  0.180          H  
ATOM   2760 2HG  GLN A 173      11.255 -34.838  23.005  1.00  0.180          H  
ATOM   2761 1HE2 GLN A 173       9.212 -35.729  25.579  1.00  0.180          H  
ATOM   2762 2HE2 GLN A 173       9.481 -34.942  24.021  1.00  0.180          H  
ATOM   2763  N   LEU A 174      12.434 -37.544  19.087  1.00  0.130          N  
ATOM   2764  CA  LEU A 174      12.740 -38.607  18.145  1.00  0.140          C  
ATOM   2765  C   LEU A 174      14.202 -38.536  17.713  1.00  0.170          C  
ATOM   2766  O   LEU A 174      14.792 -37.449  17.749  1.00  0.170          O  
ATOM   2767  CB  LEU A 174      11.835 -38.512  16.911  1.00  0.190          C  
ATOM   2768  CG  LEU A 174      10.356 -38.843  17.081  1.00  0.190          C  
ATOM   2769  CD1 LEU A 174       9.608 -38.407  15.824  1.00  0.190          C  
ATOM   2770  CD2 LEU A 174      10.183 -40.347  17.260  1.00  0.190          C  
ATOM   2771  H   LEU A 174      11.800 -36.798  18.789  1.00  0.160          H  
ATOM   2772  HA  LEU A 174      12.533 -39.528  18.657  1.00  0.170          H  
ATOM   2773 1HB  LEU A 174      11.859 -37.488  16.597  1.00  0.230          H  
ATOM   2774 2HB  LEU A 174      12.241 -39.123  16.113  1.00  0.230          H  
ATOM   2775  HG  LEU A 174       9.959 -38.324  17.947  1.00  0.230          H  
ATOM   2776 1HD1 LEU A 174       8.552 -38.644  15.935  1.00  0.230          H  
ATOM   2777 2HD1 LEU A 174       9.723 -37.338  15.701  1.00  0.230          H  
ATOM   2778 3HD1 LEU A 174      10.011 -38.927  14.950  1.00  0.230          H  
ATOM   2779 1HD2 LEU A 174       9.124 -40.574  17.365  1.00  0.230          H  
ATOM   2780 2HD2 LEU A 174      10.584 -40.872  16.382  1.00  0.230          H  
ATOM   2781 3HD2 LEU A 174      10.703 -40.686  18.146  1.00  0.230          H  
ATOM   2782  N   PRO A 175      14.826 -39.673  17.350  1.00  0.190          N  
ATOM   2783  CA  PRO A 175      16.168 -39.771  16.816  1.00  0.190          C  
ATOM   2784  C   PRO A 175      16.305 -38.928  15.565  1.00  0.160          C  
ATOM   2785  O   PRO A 175      15.332 -38.760  14.826  1.00  0.140          O  
ATOM   2786  CB  PRO A 175      16.297 -41.264  16.483  1.00  0.290          C  
ATOM   2787  CG  PRO A 175      15.330 -41.954  17.401  1.00  0.290          C  
ATOM   2788  CD  PRO A 175      14.172 -41.001  17.550  1.00  0.290          C  
ATOM   2789  HA  PRO A 175      16.892 -39.461  17.587  1.00  0.230          H  
ATOM   2790 1HB  PRO A 175      16.051 -41.436  15.421  1.00  0.340          H  
ATOM   2791 2HB  PRO A 175      17.335 -41.596  16.631  1.00  0.340          H  
ATOM   2792 1HG  PRO A 175      15.015 -42.919  16.959  1.00  0.340          H  
ATOM   2793 2HG  PRO A 175      15.813 -42.186  18.362  1.00  0.340          H  
ATOM   2794 1HD  PRO A 175      13.394 -41.197  16.793  1.00  0.340          H  
ATOM   2795 2HD  PRO A 175      13.817 -41.141  18.576  1.00  0.340          H  
ATOM   2796  N   LYS A 176      17.499 -38.386  15.351  1.00  0.200          N  
ATOM   2797  CA  LYS A 176      17.841 -37.553  14.194  1.00  0.250          C  
ATOM   2798  C   LYS A 176      17.172 -37.951  12.878  1.00  0.250          C  
ATOM   2799  O   LYS A 176      16.648 -37.100  12.163  1.00  0.320          O  
ATOM   2800  CB  LYS A 176      19.359 -37.533  14.000  1.00  0.330          C  
ATOM   2801  CG  LYS A 176      19.835 -36.630  12.871  1.00  0.330          C  
ATOM   2802  CD  LYS A 176      21.354 -36.592  12.792  1.00  0.330          C  
ATOM   2803  CE  LYS A 176      21.818 -35.673  11.676  1.00  0.330          C  
ATOM   2804  NZ  LYS A 176      23.295 -35.601  11.594  1.00  0.330          N  
ATOM   2805  H   LYS A 176      18.229 -38.572  16.029  1.00  0.240          H  
ATOM   2806  HA  LYS A 176      17.518 -36.536  14.412  1.00  0.300          H  
ATOM   2807 1HB  LYS A 176      19.839 -37.202  14.919  1.00  0.400          H  
ATOM   2808 2HB  LYS A 176      19.712 -38.542  13.784  1.00  0.400          H  
ATOM   2809 1HG  LYS A 176      19.452 -37.004  11.916  1.00  0.400          H  
ATOM   2810 2HG  LYS A 176      19.453 -35.621  13.026  1.00  0.400          H  
ATOM   2811 1HD  LYS A 176      21.763 -36.235  13.739  1.00  0.400          H  
ATOM   2812 2HD  LYS A 176      21.732 -37.597  12.604  1.00  0.400          H  
ATOM   2813 1HE  LYS A 176      21.428 -36.029  10.725  1.00  0.400          H  
ATOM   2814 2HE  LYS A 176      21.433 -34.669  11.864  1.00  0.400          H  
ATOM   2815 1HZ  LYS A 176      23.570 -34.944  10.841  1.00  0.400          H  
ATOM   2816 2HZ  LYS A 176      23.666 -35.249  12.461  1.00  0.400          H  
ATOM   2817 3HZ  LYS A 176      23.683 -36.506  11.407  1.00  0.400          H  
ATOM   2818  N   ASP A 177      17.199 -39.241  12.547  1.00  0.220          N  
ATOM   2819  CA  ASP A 177      16.701 -39.700  11.255  1.00  0.310          C  
ATOM   2820  C   ASP A 177      15.179 -39.870  11.191  1.00  0.250          C  
ATOM   2821  O   ASP A 177      14.626 -40.150  10.118  1.00  0.300          O  
ATOM   2822  CB  ASP A 177      17.370 -41.024  10.904  1.00  0.400          C  
ATOM   2823  CG  ASP A 177      18.873 -40.885  10.641  1.00  0.400          C  
ATOM   2824  OD1 ASP A 177      19.328 -39.821  10.286  1.00  0.400          O  
ATOM   2825  OD2 ASP A 177      19.557 -41.856  10.830  1.00  0.400          O  
ATOM   2826  H   ASP A 177      17.632 -39.903  13.172  1.00  0.260          H  
ATOM   2827  HA  ASP A 177      16.990 -38.960  10.508  1.00  0.370          H  
ATOM   2828 1HB  ASP A 177      17.219 -41.730  11.721  1.00  0.480          H  
ATOM   2829 2HB  ASP A 177      16.898 -41.447  10.018  1.00  0.480          H  
ATOM   2830  N   GLU A 178      14.503 -39.725  12.327  1.00  0.210          N  
ATOM   2831  CA  GLU A 178      13.054 -39.877  12.424  1.00  0.210          C  
ATOM   2832  C   GLU A 178      12.359 -38.542  12.719  1.00  0.200          C  
ATOM   2833  O   GLU A 178      11.214 -38.318  12.323  1.00  0.250          O  
ATOM   2834  CB  GLU A 178      12.701 -40.898  13.517  1.00  0.290          C  
ATOM   2835  CG  GLU A 178      13.207 -42.326  13.245  1.00  0.290          C  
ATOM   2836  CD  GLU A 178      12.816 -43.332  14.320  1.00  0.290          C  
ATOM   2837  OE1 GLU A 178      12.181 -42.947  15.271  1.00  0.290          O  
ATOM   2838  OE2 GLU A 178      13.154 -44.484  14.176  1.00  0.290          O  
ATOM   2839  H   GLU A 178      15.015 -39.465  13.166  1.00  0.250          H  
ATOM   2840  HA  GLU A 178      12.680 -40.249  11.473  1.00  0.250          H  
ATOM   2841 1HB  GLU A 178      13.146 -40.573  14.454  1.00  0.350          H  
ATOM   2842 2HB  GLU A 178      11.621 -40.930  13.660  1.00  0.350          H  
ATOM   2843 1HG  GLU A 178      12.815 -42.660  12.286  1.00  0.350          H  
ATOM   2844 2HG  GLU A 178      14.294 -42.295  13.167  1.00  0.350          H  
ATOM   2845  N   ARG A 179      13.064 -37.663  13.420  1.00  0.150          N  
ATOM   2846  CA  ARG A 179      12.529 -36.404  13.907  1.00  0.140          C  
ATOM   2847  C   ARG A 179      12.260 -35.353  12.811  1.00  0.140          C  
ATOM   2848  O   ARG A 179      13.129 -35.120  11.970  1.00  0.140          O  
ATOM   2849  CB  ARG A 179      13.516 -35.810  14.900  1.00  0.200          C  
ATOM   2850  CG  ARG A 179      13.029 -34.591  15.606  1.00  0.200          C  
ATOM   2851  CD  ARG A 179      13.947 -34.093  16.635  1.00  0.200          C  
ATOM   2852  NE  ARG A 179      15.139 -33.514  16.069  1.00  0.200          N  
ATOM   2853  CZ  ARG A 179      16.397 -34.013  16.117  1.00  0.200          C  
ATOM   2854  NH1 ARG A 179      16.686 -35.169  16.726  1.00  0.200          N  
ATOM   2855  NH2 ARG A 179      17.350 -33.306  15.537  1.00  0.200          N  
ATOM   2856  H   ARG A 179      14.002 -37.934  13.715  1.00  0.180          H  
ATOM   2857  HA  ARG A 179      11.639 -36.640  14.458  1.00  0.170          H  
ATOM   2858 1HB  ARG A 179      13.783 -36.547  15.632  1.00  0.240          H  
ATOM   2859 2HB  ARG A 179      14.431 -35.550  14.369  1.00  0.240          H  
ATOM   2860 1HG  ARG A 179      12.912 -33.796  14.885  1.00  0.240          H  
ATOM   2861 2HG  ARG A 179      12.077 -34.796  16.072  1.00  0.240          H  
ATOM   2862 1HD  ARG A 179      13.443 -33.314  17.198  1.00  0.240          H  
ATOM   2863 2HD  ARG A 179      14.219 -34.898  17.315  1.00  0.240          H  
ATOM   2864  HE  ARG A 179      15.011 -32.629  15.595  1.00  0.240          H  
ATOM   2865 1HH1 ARG A 179      15.952 -35.760  17.164  1.00  0.240          H  
ATOM   2866 2HH1 ARG A 179      17.637 -35.496  16.762  1.00  0.240          H  
ATOM   2867 1HH2 ARG A 179      17.119 -32.445  15.067  1.00  0.240          H  
ATOM   2868 2HH2 ARG A 179      18.325 -33.619  15.547  1.00  0.240          H  
ATOM   2869  N   PRO A 180      11.059 -34.711  12.796  1.00  0.140          N  
ATOM   2870  CA  PRO A 180      10.670 -33.609  11.926  1.00  0.140          C  
ATOM   2871  C   PRO A 180      11.535 -32.369  12.141  1.00  0.120          C  
ATOM   2872  O   PRO A 180      12.009 -32.110  13.254  1.00  0.110          O  
ATOM   2873  CB  PRO A 180       9.216 -33.339  12.322  1.00  0.210          C  
ATOM   2874  CG  PRO A 180       8.722 -34.609  12.934  1.00  0.210          C  
ATOM   2875  CD  PRO A 180       9.925 -35.221  13.615  1.00  0.210          C  
ATOM   2876  HA  PRO A 180      10.699 -33.927  10.893  1.00  0.170          H  
ATOM   2877 1HB  PRO A 180       9.140 -32.477  12.937  1.00  0.250          H  
ATOM   2878 2HB  PRO A 180       8.662 -33.094  11.446  1.00  0.250          H  
ATOM   2879 1HG  PRO A 180       7.903 -34.388  13.637  1.00  0.250          H  
ATOM   2880 2HG  PRO A 180       8.298 -35.258  12.150  1.00  0.250          H  
ATOM   2881 1HD  PRO A 180      10.001 -34.897  14.667  1.00  0.250          H  
ATOM   2882 2HD  PRO A 180       9.808 -36.312  13.497  1.00  0.250          H  
ATOM   2883  N   HIS A 181      11.687 -31.584  11.081  1.00  0.120          N  
ATOM   2884  CA  HIS A 181      12.363 -30.300  11.110  1.00  0.120          C  
ATOM   2885  C   HIS A 181      11.258 -29.242  11.157  1.00  0.150          C  
ATOM   2886  O   HIS A 181      11.399 -28.189  11.786  1.00  0.300          O  
ATOM   2887  CB  HIS A 181      13.304 -30.122   9.916  1.00  0.170          C  
ATOM   2888  CG  HIS A 181      14.157 -28.923  10.058  1.00  0.170          C  
ATOM   2889  ND1 HIS A 181      15.046 -28.784  11.093  1.00  0.170          N  
ATOM   2890  CD2 HIS A 181      14.291 -27.819   9.310  1.00  0.170          C  
ATOM   2891  CE1 HIS A 181      15.653 -27.637  10.979  1.00  0.170          C  
ATOM   2892  NE2 HIS A 181      15.204 -27.037   9.911  1.00  0.170          N  
ATOM   2893  H   HIS A 181      11.300 -31.878  10.194  1.00  0.140          H  
ATOM   2894  HA  HIS A 181      12.957 -30.205  12.017  1.00  0.140          H  
ATOM   2895 1HB  HIS A 181      13.943 -30.998   9.818  1.00  0.200          H  
ATOM   2896 2HB  HIS A 181      12.720 -30.032   9.000  1.00  0.200          H  
ATOM   2897  HD1 HIS A 181      15.386 -29.520  11.676  1.00  0.200          H  
ATOM   2898  HD2 HIS A 181      13.840 -27.470   8.409  1.00  0.200          H  
ATOM   2899  HE1 HIS A 181      16.370 -27.340  11.708  1.00  0.200          H  
ATOM   2900  N   PHE A 182      10.168 -29.508  10.435  1.00  0.120          N  
ATOM   2901  CA  PHE A 182       9.030 -28.596  10.432  1.00  0.120          C  
ATOM   2902  C   PHE A 182       7.842 -29.201  11.188  1.00  0.100          C  
ATOM   2903  O   PHE A 182       7.440 -30.340  10.919  1.00  0.100          O  
ATOM   2904  CB  PHE A 182       8.596 -28.232   9.017  1.00  0.170          C  
ATOM   2905  CG  PHE A 182       7.405 -27.350   9.050  1.00  0.170          C  
ATOM   2906  CD1 PHE A 182       7.517 -26.039   9.487  1.00  0.170          C  
ATOM   2907  CD2 PHE A 182       6.167 -27.821   8.678  1.00  0.170          C  
ATOM   2908  CE1 PHE A 182       6.434 -25.230   9.559  1.00  0.170          C  
ATOM   2909  CE2 PHE A 182       5.077 -27.003   8.748  1.00  0.170          C  
ATOM   2910  CZ  PHE A 182       5.213 -25.705   9.191  1.00  0.170          C  
ATOM   2911  H   PHE A 182      10.140 -30.376   9.899  1.00  0.140          H  
ATOM   2912  HA  PHE A 182       9.315 -27.678  10.947  1.00  0.140          H  
ATOM   2913 1HB  PHE A 182       9.394 -27.725   8.498  1.00  0.200          H  
ATOM   2914 2HB  PHE A 182       8.355 -29.130   8.460  1.00  0.200          H  
ATOM   2915  HD1 PHE A 182       8.483 -25.659   9.794  1.00  0.200          H  
ATOM   2916  HD2 PHE A 182       6.057 -28.849   8.339  1.00  0.200          H  
ATOM   2917  HE1 PHE A 182       6.542 -24.208   9.917  1.00  0.200          H  
ATOM   2918  HE2 PHE A 182       4.093 -27.377   8.457  1.00  0.200          H  
ATOM   2919  HZ  PHE A 182       4.342 -25.066   9.251  1.00  0.200          H  
ATOM   2920  N   TYR A 183       7.281 -28.430  12.119  1.00  0.100          N  
ATOM   2921  CA  TYR A 183       6.148 -28.865  12.928  1.00  0.110          C  
ATOM   2922  C   TYR A 183       4.985 -27.883  12.850  1.00  0.090          C  
ATOM   2923  O   TYR A 183       5.211 -26.675  12.864  1.00  0.080          O  
ATOM   2924  CB  TYR A 183       6.586 -28.909  14.395  1.00  0.150          C  
ATOM   2925  CG  TYR A 183       7.684 -29.863  14.729  1.00  0.150          C  
ATOM   2926  CD1 TYR A 183       8.993 -29.546  14.389  1.00  0.150          C  
ATOM   2927  CD2 TYR A 183       7.412 -31.034  15.410  1.00  0.150          C  
ATOM   2928  CE1 TYR A 183       9.982 -30.400  14.677  1.00  0.150          C  
ATOM   2929  CE2 TYR A 183       8.442 -31.885  15.708  1.00  0.150          C  
ATOM   2930  CZ  TYR A 183       9.709 -31.575  15.325  1.00  0.150          C  
ATOM   2931  OH  TYR A 183      10.726 -32.439  15.560  1.00  0.150          O  
ATOM   2932  H   TYR A 183       7.691 -27.509  12.306  1.00  0.120          H  
ATOM   2933  HA  TYR A 183       5.820 -29.839  12.587  1.00  0.130          H  
ATOM   2934 1HB  TYR A 183       6.929 -27.936  14.643  1.00  0.180          H  
ATOM   2935 2HB  TYR A 183       5.729 -29.128  15.030  1.00  0.180          H  
ATOM   2936  HD1 TYR A 183       9.229 -28.619  13.868  1.00  0.180          H  
ATOM   2937  HD2 TYR A 183       6.392 -31.281  15.700  1.00  0.180          H  
ATOM   2938  HE1 TYR A 183      10.994 -30.169  14.389  1.00  0.180          H  
ATOM   2939  HE2 TYR A 183       8.260 -32.801  16.221  1.00  0.180          H  
ATOM   2940  HH  TYR A 183      11.433 -32.256  14.896  1.00  0.180          H  
ATOM   2941  N   THR A 184       3.749 -28.386  12.855  1.00  0.120          N  
ATOM   2942  CA  THR A 184       2.580 -27.490  12.967  1.00  0.130          C  
ATOM   2943  C   THR A 184       1.598 -27.939  14.062  1.00  0.220          C  
ATOM   2944  O   THR A 184       1.265 -29.120  14.170  1.00  0.470          O  
ATOM   2945  CB  THR A 184       1.855 -27.304  11.615  1.00  0.180          C  
ATOM   2946  OG1 THR A 184       2.752 -26.745  10.688  1.00  0.180          O  
ATOM   2947  CG2 THR A 184       0.678 -26.344  11.754  1.00  0.180          C  
ATOM   2948  H   THR A 184       3.645 -29.400  12.745  1.00  0.140          H  
ATOM   2949  HA  THR A 184       2.946 -26.511  13.248  1.00  0.160          H  
ATOM   2950  HB  THR A 184       1.524 -28.255  11.244  1.00  0.210          H  
ATOM   2951  HG1 THR A 184       3.470 -27.371  10.560  1.00  0.210          H  
ATOM   2952 1HG2 THR A 184       0.226 -26.214  10.782  1.00  0.210          H  
ATOM   2953 2HG2 THR A 184      -0.059 -26.739  12.449  1.00  0.210          H  
ATOM   2954 3HG2 THR A 184       1.036 -25.379  12.115  1.00  0.210          H  
ATOM   2955  N   LEU A 185       1.148 -26.991  14.894  1.00  0.090          N  
ATOM   2956  CA  LEU A 185       0.178 -27.260  15.964  1.00  0.130          C  
ATOM   2957  C   LEU A 185      -1.082 -26.377  15.901  1.00  0.140          C  
ATOM   2958  O   LEU A 185      -1.008 -25.152  16.028  1.00  0.440          O  
ATOM   2959  CB  LEU A 185       0.896 -27.107  17.321  1.00  0.170          C  
ATOM   2960  CG  LEU A 185       0.037 -27.211  18.635  1.00  0.170          C  
ATOM   2961  CD1 LEU A 185      -0.560 -28.579  18.756  1.00  0.170          C  
ATOM   2962  CD2 LEU A 185       0.914 -26.924  19.888  1.00  0.170          C  
ATOM   2963  H   LEU A 185       1.502 -26.041  14.766  1.00  0.110          H  
ATOM   2964  HA  LEU A 185      -0.148 -28.279  15.857  1.00  0.160          H  
ATOM   2965 1HB  LEU A 185       1.660 -27.879  17.376  1.00  0.200          H  
ATOM   2966 2HB  LEU A 185       1.392 -26.170  17.307  1.00  0.200          H  
ATOM   2967  HG  LEU A 185      -0.771 -26.487  18.591  1.00  0.200          H  
ATOM   2968 1HD1 LEU A 185      -1.148 -28.602  19.669  1.00  0.200          H  
ATOM   2969 2HD1 LEU A 185      -1.204 -28.792  17.909  1.00  0.200          H  
ATOM   2970 3HD1 LEU A 185       0.231 -29.332  18.807  1.00  0.200          H  
ATOM   2971 1HD2 LEU A 185       0.288 -26.996  20.772  1.00  0.200          H  
ATOM   2972 2HD2 LEU A 185       1.718 -27.645  19.960  1.00  0.200          H  
ATOM   2973 3HD2 LEU A 185       1.332 -25.934  19.835  1.00  0.200          H  
ATOM   2974  N   TYR A 186      -2.253 -27.013  15.768  1.00  0.180          N  
ATOM   2975  CA  TYR A 186      -3.528 -26.289  15.674  1.00  0.130          C  
ATOM   2976  C   TYR A 186      -4.445 -26.359  16.907  1.00  0.120          C  
ATOM   2977  O   TYR A 186      -4.645 -27.435  17.486  1.00  0.200          O  
ATOM   2978  CB  TYR A 186      -4.282 -26.816  14.449  1.00  0.200          C  
ATOM   2979  CG  TYR A 186      -5.692 -26.336  14.317  1.00  0.200          C  
ATOM   2980  CD1 TYR A 186      -5.973 -25.074  13.833  1.00  0.200          C  
ATOM   2981  CD2 TYR A 186      -6.728 -27.190  14.688  1.00  0.200          C  
ATOM   2982  CE1 TYR A 186      -7.281 -24.672  13.726  1.00  0.200          C  
ATOM   2983  CE2 TYR A 186      -8.026 -26.779  14.576  1.00  0.200          C  
ATOM   2984  CZ  TYR A 186      -8.311 -25.524  14.100  1.00  0.200          C  
ATOM   2985  OH  TYR A 186      -9.632 -25.121  13.988  1.00  0.200          O  
ATOM   2986  H   TYR A 186      -2.268 -28.033  15.642  1.00  0.220          H  
ATOM   2987  HA  TYR A 186      -3.304 -25.235  15.514  1.00  0.160          H  
ATOM   2988 1HB  TYR A 186      -3.742 -26.534  13.544  1.00  0.240          H  
ATOM   2989 2HB  TYR A 186      -4.302 -27.898  14.479  1.00  0.240          H  
ATOM   2990  HD1 TYR A 186      -5.169 -24.401  13.539  1.00  0.240          H  
ATOM   2991  HD2 TYR A 186      -6.504 -28.188  15.069  1.00  0.240          H  
ATOM   2992  HE1 TYR A 186      -7.513 -23.685  13.347  1.00  0.240          H  
ATOM   2993  HE2 TYR A 186      -8.834 -27.446  14.866  1.00  0.240          H  
ATOM   2994  HH  TYR A 186      -9.689 -24.173  13.711  1.00  0.240          H  
ATOM   2995  N   LEU A 187      -4.995 -25.188  17.287  1.00  0.080          N  
ATOM   2996  CA  LEU A 187      -5.975 -25.033  18.372  1.00  0.120          C  
ATOM   2997  C   LEU A 187      -7.280 -24.335  17.908  1.00  0.150          C  
ATOM   2998  O   LEU A 187      -7.235 -23.250  17.327  1.00  0.250          O  
ATOM   2999  CB  LEU A 187      -5.370 -24.180  19.511  1.00  0.150          C  
ATOM   3000  CG  LEU A 187      -4.283 -24.824  20.429  1.00  0.150          C  
ATOM   3001  CD1 LEU A 187      -2.874 -24.730  19.781  1.00  0.150          C  
ATOM   3002  CD2 LEU A 187      -4.304 -24.087  21.779  1.00  0.150          C  
ATOM   3003  H   LEU A 187      -4.693 -24.342  16.791  1.00  0.100          H  
ATOM   3004  HA  LEU A 187      -6.233 -26.021  18.748  1.00  0.140          H  
ATOM   3005 1HB  LEU A 187      -4.926 -23.293  19.059  1.00  0.180          H  
ATOM   3006 2HB  LEU A 187      -6.185 -23.848  20.153  1.00  0.180          H  
ATOM   3007  HG  LEU A 187      -4.512 -25.877  20.580  1.00  0.180          H  
ATOM   3008 1HD1 LEU A 187      -2.141 -25.182  20.448  1.00  0.180          H  
ATOM   3009 2HD1 LEU A 187      -2.845 -25.247  18.842  1.00  0.180          H  
ATOM   3010 3HD1 LEU A 187      -2.615 -23.688  19.615  1.00  0.180          H  
ATOM   3011 1HD2 LEU A 187      -3.567 -24.526  22.447  1.00  0.180          H  
ATOM   3012 2HD2 LEU A 187      -4.070 -23.036  21.621  1.00  0.180          H  
ATOM   3013 3HD2 LEU A 187      -5.289 -24.170  22.228  1.00  0.180          H  
ATOM   3014  N   GLU A 188      -8.444 -24.907  18.255  1.00  0.120          N  
ATOM   3015  CA  GLU A 188      -9.797 -24.368  17.975  1.00  0.110          C  
ATOM   3016  C   GLU A 188     -10.205 -23.076  18.716  1.00  0.090          C  
ATOM   3017  O   GLU A 188     -11.230 -22.461  18.387  1.00  0.160          O  
ATOM   3018  CB  GLU A 188     -10.862 -25.431  18.267  1.00  0.160          C  
ATOM   3019  CG  GLU A 188     -10.898 -26.608  17.289  1.00  0.160          C  
ATOM   3020  CD  GLU A 188      -9.892 -27.656  17.567  1.00  0.160          C  
ATOM   3021  OE1 GLU A 188      -8.968 -27.396  18.301  1.00  0.160          O  
ATOM   3022  OE2 GLU A 188     -10.015 -28.735  17.041  1.00  0.160          O  
ATOM   3023  H   GLU A 188      -8.410 -25.834  18.678  1.00  0.140          H  
ATOM   3024  HA  GLU A 188      -9.835 -24.151  16.905  1.00  0.130          H  
ATOM   3025 1HB  GLU A 188     -10.703 -25.832  19.270  1.00  0.190          H  
ATOM   3026 2HB  GLU A 188     -11.847 -24.964  18.259  1.00  0.190          H  
ATOM   3027 1HG  GLU A 188     -11.889 -27.060  17.321  1.00  0.190          H  
ATOM   3028 2HG  GLU A 188     -10.742 -26.224  16.281  1.00  0.190          H  
ATOM   3029  N   GLU A 189      -9.500 -22.754  19.786  1.00  0.120          N  
ATOM   3030  CA  GLU A 189      -9.796 -21.569  20.579  1.00  0.100          C  
ATOM   3031  C   GLU A 189      -8.847 -20.431  20.239  1.00  0.090          C  
ATOM   3032  O   GLU A 189      -7.696 -20.670  19.889  1.00  0.120          O  
ATOM   3033  CB  GLU A 189      -9.775 -21.882  22.081  1.00  0.150          C  
ATOM   3034  CG  GLU A 189     -10.940 -22.747  22.516  1.00  0.150          C  
ATOM   3035  CD  GLU A 189     -11.058 -22.966  24.007  1.00  0.150          C  
ATOM   3036  OE1 GLU A 189     -10.113 -22.805  24.733  1.00  0.150          O  
ATOM   3037  OE2 GLU A 189     -12.147 -23.244  24.431  1.00  0.150          O  
ATOM   3038  H   GLU A 189      -8.693 -23.328  19.984  1.00  0.140          H  
ATOM   3039  HA  GLU A 189     -10.806 -21.259  20.337  1.00  0.120          H  
ATOM   3040 1HB  GLU A 189      -8.860 -22.421  22.316  1.00  0.180          H  
ATOM   3041 2HB  GLU A 189      -9.760 -20.976  22.663  1.00  0.180          H  
ATOM   3042 1HG  GLU A 189     -11.850 -22.256  22.179  1.00  0.180          H  
ATOM   3043 2HG  GLU A 189     -10.885 -23.706  22.012  1.00  0.180          H  
ATOM   3044  N   PRO A 190      -9.287 -19.176  20.404  1.00  0.090          N  
ATOM   3045  CA  PRO A 190     -10.575 -18.652  20.871  1.00  0.080          C  
ATOM   3046  C   PRO A 190     -11.792 -18.700  19.920  1.00  0.080          C  
ATOM   3047  O   PRO A 190     -12.905 -18.473  20.400  1.00  0.150          O  
ATOM   3048  CB  PRO A 190     -10.216 -17.195  21.176  1.00  0.120          C  
ATOM   3049  CG  PRO A 190      -9.103 -16.887  20.217  1.00  0.120          C  
ATOM   3050  CD  PRO A 190      -8.302 -18.148  20.113  1.00  0.120          C  
ATOM   3051  HA  PRO A 190     -10.836 -19.152  21.812  1.00  0.100          H  
ATOM   3052 1HB  PRO A 190     -11.095 -16.546  21.035  1.00  0.140          H  
ATOM   3053 2HB  PRO A 190      -9.912 -17.096  22.234  1.00  0.140          H  
ATOM   3054 1HG  PRO A 190      -9.538 -16.606  19.248  1.00  0.140          H  
ATOM   3055 2HG  PRO A 190      -8.514 -16.038  20.554  1.00  0.140          H  
ATOM   3056 1HD  PRO A 190      -7.918 -18.284  19.085  1.00  0.140          H  
ATOM   3057 2HD  PRO A 190      -7.496 -18.174  20.858  1.00  0.140          H  
ATOM   3058  N   ASP A 191     -11.618 -18.981  18.607  1.00  0.060          N  
ATOM   3059  CA  ASP A 191     -12.732 -18.994  17.630  1.00  0.060          C  
ATOM   3060  C   ASP A 191     -13.980 -19.659  18.163  1.00  0.060          C  
ATOM   3061  O   ASP A 191     -15.083 -19.121  18.052  1.00  0.070          O  
ATOM   3062  CB  ASP A 191     -12.390 -19.740  16.336  1.00  0.080          C  
ATOM   3063  CG  ASP A 191     -13.466 -19.600  15.269  1.00  0.080          C  
ATOM   3064  OD1 ASP A 191     -13.615 -18.511  14.776  1.00  0.080          O  
ATOM   3065  OD2 ASP A 191     -14.151 -20.555  14.987  1.00  0.080          O  
ATOM   3066  H   ASP A 191     -10.687 -19.144  18.220  1.00  0.070          H  
ATOM   3067  HA  ASP A 191     -12.968 -17.962  17.378  1.00  0.070          H  
ATOM   3068 1HB  ASP A 191     -11.507 -19.371  15.918  1.00  0.100          H  
ATOM   3069 2HB  ASP A 191     -12.224 -20.798  16.544  1.00  0.100          H  
ATOM   3070  N   SER A 192     -13.821 -20.818  18.793  1.00  0.060          N  
ATOM   3071  CA  SER A 192     -14.973 -21.543  19.299  1.00  0.070          C  
ATOM   3072  C   SER A 192     -15.845 -20.668  20.217  1.00  0.070          C  
ATOM   3073  O   SER A 192     -17.080 -20.673  20.084  1.00  0.080          O  
ATOM   3074  CB  SER A 192     -14.498 -22.775  20.041  1.00  0.090          C  
ATOM   3075  OG  SER A 192     -15.574 -23.522  20.536  1.00  0.090          O  
ATOM   3076  H   SER A 192     -12.888 -21.235  18.844  1.00  0.070          H  
ATOM   3077  HA  SER A 192     -15.578 -21.855  18.446  1.00  0.080          H  
ATOM   3078 1HB  SER A 192     -13.895 -23.390  19.372  1.00  0.110          H  
ATOM   3079 2HB  SER A 192     -13.858 -22.471  20.864  1.00  0.110          H  
ATOM   3080  HG  SER A 192     -15.183 -24.273  20.990  1.00  0.110          H  
ATOM   3081  N   SER A 193     -15.213 -19.902  21.135  1.00  0.070          N  
ATOM   3082  CA  SER A 193     -15.960 -19.049  22.062  1.00  0.080          C  
ATOM   3083  C   SER A 193     -16.376 -17.772  21.370  1.00  0.080          C  
ATOM   3084  O   SER A 193     -17.446 -17.229  21.633  1.00  0.110          O  
ATOM   3085  CB  SER A 193     -15.153 -18.663  23.293  1.00  0.110          C  
ATOM   3086  OG  SER A 193     -14.877 -19.751  24.116  1.00  0.110          O  
ATOM   3087  H   SER A 193     -14.198 -19.880  21.157  1.00  0.080          H  
ATOM   3088  HA  SER A 193     -16.852 -19.584  22.380  1.00  0.100          H  
ATOM   3089 1HB  SER A 193     -14.217 -18.202  22.976  1.00  0.130          H  
ATOM   3090 2HB  SER A 193     -15.707 -17.913  23.859  1.00  0.130          H  
ATOM   3091  HG  SER A 193     -14.565 -19.355  24.950  1.00  0.130          H  
ATOM   3092  N   GLY A 194     -15.548 -17.305  20.443  1.00  0.080          N  
ATOM   3093  CA  GLY A 194     -15.841 -16.088  19.702  1.00  0.080          C  
ATOM   3094  C   GLY A 194     -17.177 -16.277  18.997  1.00  0.070          C  
ATOM   3095  O   GLY A 194     -18.102 -15.474  19.126  1.00  0.080          O  
ATOM   3096  H   GLY A 194     -14.666 -17.801  20.286  1.00  0.100          H  
ATOM   3097 1HA  GLY A 194     -15.882 -15.233  20.377  1.00  0.100          H  
ATOM   3098 2HA  GLY A 194     -15.051 -15.908  18.977  1.00  0.100          H  
ATOM   3099  N   HIS A 195     -17.294 -17.364  18.252  1.00  0.080          N  
ATOM   3100  CA  HIS A 195     -18.530 -17.659  17.559  1.00  0.090          C  
ATOM   3101  C   HIS A 195     -19.695 -17.897  18.523  1.00  0.100          C  
ATOM   3102  O   HIS A 195     -20.723 -17.216  18.443  1.00  0.130          O  
ATOM   3103  CB  HIS A 195     -18.362 -18.879  16.660  1.00  0.120          C  
ATOM   3104  CG  HIS A 195     -19.638 -19.302  15.986  1.00  0.120          C  
ATOM   3105  ND1 HIS A 195     -20.226 -18.580  14.964  1.00  0.120          N  
ATOM   3106  CD2 HIS A 195     -20.432 -20.379  16.195  1.00  0.120          C  
ATOM   3107  CE1 HIS A 195     -21.325 -19.207  14.572  1.00  0.120          C  
ATOM   3108  NE2 HIS A 195     -21.471 -20.301  15.304  1.00  0.120          N  
ATOM   3109  H   HIS A 195     -16.493 -17.995  18.179  1.00  0.100          H  
ATOM   3110  HA  HIS A 195     -18.789 -16.821  16.921  1.00  0.110          H  
ATOM   3111 1HB  HIS A 195     -17.617 -18.661  15.892  1.00  0.150          H  
ATOM   3112 2HB  HIS A 195     -17.981 -19.716  17.252  1.00  0.150          H  
ATOM   3113  HD1 HIS A 195     -20.124 -17.566  14.823  1.00  0.150          H  
ATOM   3114  HD2 HIS A 195     -20.369 -21.214  16.895  1.00  0.150          H  
ATOM   3115  HE1 HIS A 195     -21.940 -18.791  13.772  1.00  0.150          H  
ATOM   3116  N   SER A 196     -19.542 -18.818  19.480  1.00  0.100          N  
ATOM   3117  CA  SER A 196     -20.650 -19.128  20.377  1.00  0.120          C  
ATOM   3118  C   SER A 196     -21.147 -17.982  21.267  1.00  0.140          C  
ATOM   3119  O   SER A 196     -22.353 -17.874  21.502  1.00  0.170          O  
ATOM   3120  CB  SER A 196     -20.291 -20.311  21.254  1.00  0.160          C  
ATOM   3121  OG  SER A 196     -20.188 -21.494  20.501  1.00  0.160          O  
ATOM   3122  H   SER A 196     -18.682 -19.371  19.557  1.00  0.120          H  
ATOM   3123  HA  SER A 196     -21.486 -19.434  19.751  1.00  0.140          H  
ATOM   3124 1HB  SER A 196     -19.337 -20.112  21.738  1.00  0.190          H  
ATOM   3125 2HB  SER A 196     -21.040 -20.429  22.035  1.00  0.190          H  
ATOM   3126  HG  SER A 196     -19.934 -22.181  21.122  1.00  0.190          H  
ATOM   3127  N   TYR A 197     -20.248 -17.134  21.776  1.00  0.130          N  
ATOM   3128  CA  TYR A 197     -20.653 -16.089  22.705  1.00  0.150          C  
ATOM   3129  C   TYR A 197     -20.404 -14.646  22.247  1.00  0.210          C  
ATOM   3130  O   TYR A 197     -20.879 -13.709  22.896  1.00  0.450          O  
ATOM   3131  CB  TYR A 197     -19.925 -16.337  24.014  1.00  0.200          C  
ATOM   3132  CG  TYR A 197     -20.182 -17.724  24.514  1.00  0.200          C  
ATOM   3133  CD1 TYR A 197     -19.189 -18.673  24.376  1.00  0.200          C  
ATOM   3134  CD2 TYR A 197     -21.397 -18.066  25.072  1.00  0.200          C  
ATOM   3135  CE1 TYR A 197     -19.394 -19.960  24.799  1.00  0.200          C  
ATOM   3136  CE2 TYR A 197     -21.610 -19.359  25.496  1.00  0.200          C  
ATOM   3137  CZ  TYR A 197     -20.614 -20.305  25.361  1.00  0.200          C  
ATOM   3138  OH  TYR A 197     -20.833 -21.596  25.783  1.00  0.200          O  
ATOM   3139  H   TYR A 197     -19.258 -17.247  21.572  1.00  0.160          H  
ATOM   3140  HA  TYR A 197     -21.723 -16.186  22.873  1.00  0.180          H  
ATOM   3141 1HB  TYR A 197     -18.847 -16.204  23.871  1.00  0.240          H  
ATOM   3142 2HB  TYR A 197     -20.260 -15.631  24.763  1.00  0.240          H  
ATOM   3143  HD1 TYR A 197     -18.241 -18.394  23.930  1.00  0.240          H  
ATOM   3144  HD2 TYR A 197     -22.183 -17.320  25.174  1.00  0.240          H  
ATOM   3145  HE1 TYR A 197     -18.603 -20.702  24.687  1.00  0.240          H  
ATOM   3146  HE2 TYR A 197     -22.568 -19.637  25.935  1.00  0.240          H  
ATOM   3147  HH  TYR A 197     -20.035 -22.115  25.656  1.00  0.240          H  
ATOM   3148  N   GLY A 198     -19.663 -14.454  21.157  1.00  0.120          N  
ATOM   3149  CA  GLY A 198     -19.280 -13.146  20.671  1.00  0.100          C  
ATOM   3150  C   GLY A 198     -17.829 -12.878  21.060  1.00  0.080          C  
ATOM   3151  O   GLY A 198     -17.380 -13.376  22.084  1.00  0.180          O  
ATOM   3152  H   GLY A 198     -19.299 -15.230  20.611  1.00  0.140          H  
ATOM   3153 1HA  GLY A 198     -19.418 -13.129  19.592  1.00  0.120          H  
ATOM   3154 2HA  GLY A 198     -19.928 -12.397  21.117  1.00  0.120          H  
ATOM   3155  N   PRO A 199     -17.081 -12.056  20.292  1.00  0.080          N  
ATOM   3156  CA  PRO A 199     -15.676 -11.696  20.490  1.00  0.110          C  
ATOM   3157  C   PRO A 199     -15.380 -10.989  21.808  1.00  0.140          C  
ATOM   3158  O   PRO A 199     -14.225 -10.891  22.211  1.00  0.220          O  
ATOM   3159  CB  PRO A 199     -15.395 -10.760  19.323  1.00  0.170          C  
ATOM   3160  CG  PRO A 199     -16.747 -10.249  18.888  1.00  0.170          C  
ATOM   3161  CD  PRO A 199     -17.699 -11.398  19.135  1.00  0.170          C  
ATOM   3162  HA  PRO A 199     -15.060 -12.604  20.400  1.00  0.130          H  
ATOM   3163 1HB  PRO A 199     -14.757  -9.961  19.692  1.00  0.200          H  
ATOM   3164 2HB  PRO A 199     -14.829 -11.267  18.547  1.00  0.200          H  
ATOM   3165 1HG  PRO A 199     -17.016  -9.338  19.440  1.00  0.200          H  
ATOM   3166 2HG  PRO A 199     -16.693  -9.964  17.832  1.00  0.200          H  
ATOM   3167 1HD  PRO A 199     -18.684 -10.997  19.389  1.00  0.200          H  
ATOM   3168 2HD  PRO A 199     -17.732 -12.076  18.263  1.00  0.200          H  
ATOM   3169  N   VAL A 200     -16.399 -10.400  22.421  1.00  0.130          N  
ATOM   3170  CA  VAL A 200     -16.204  -9.716  23.680  1.00  0.190          C  
ATOM   3171  C   VAL A 200     -17.170 -10.307  24.686  1.00  0.280          C  
ATOM   3172  O   VAL A 200     -18.323  -9.898  24.787  1.00  0.890          O  
ATOM   3173  CB  VAL A 200     -16.409  -8.196  23.531  1.00  0.240          C  
ATOM   3174  CG1 VAL A 200     -16.153  -7.496  24.872  1.00  0.240          C  
ATOM   3175  CG2 VAL A 200     -15.455  -7.667  22.454  1.00  0.240          C  
ATOM   3176  H   VAL A 200     -17.334 -10.483  22.049  1.00  0.160          H  
ATOM   3177  HA  VAL A 200     -15.188  -9.895  24.033  1.00  0.230          H  
ATOM   3178  HB  VAL A 200     -17.440  -7.995  23.243  1.00  0.290          H  
ATOM   3179 1HG1 VAL A 200     -16.306  -6.424  24.754  1.00  0.290          H  
ATOM   3180 2HG1 VAL A 200     -16.842  -7.872  25.628  1.00  0.290          H  
ATOM   3181 3HG1 VAL A 200     -15.129  -7.681  25.191  1.00  0.290          H  
ATOM   3182 1HG2 VAL A 200     -15.596  -6.594  22.340  1.00  0.290          H  
ATOM   3183 2HG2 VAL A 200     -14.427  -7.873  22.752  1.00  0.290          H  
ATOM   3184 3HG2 VAL A 200     -15.660  -8.155  21.508  1.00  0.290          H  
ATOM   3185  N   SER A 201     -16.671 -11.274  25.419  1.00  0.350          N  
ATOM   3186  CA  SER A 201     -17.420 -12.073  26.371  1.00  0.240          C  
ATOM   3187  C   SER A 201     -16.478 -12.681  27.366  1.00  0.230          C  
ATOM   3188  O   SER A 201     -15.337 -13.009  27.017  1.00  0.230          O  
ATOM   3189  CB  SER A 201     -18.203 -13.179  25.699  1.00  0.380          C  
ATOM   3190  OG  SER A 201     -18.805 -14.007  26.675  1.00  0.380          O  
ATOM   3191  H   SER A 201     -15.700 -11.501  25.268  1.00  0.420          H  
ATOM   3192  HA  SER A 201     -18.117 -11.423  26.903  1.00  0.290          H  
ATOM   3193 1HB  SER A 201     -18.973 -12.747  25.055  1.00  0.460          H  
ATOM   3194 2HB  SER A 201     -17.547 -13.769  25.064  1.00  0.460          H  
ATOM   3195  HG  SER A 201     -19.387 -14.599  26.183  1.00  0.460          H  
ATOM   3196  N   SER A 202     -16.949 -12.905  28.588  1.00  0.240          N  
ATOM   3197  CA  SER A 202     -16.121 -13.560  29.590  1.00  0.290          C  
ATOM   3198  C   SER A 202     -15.703 -14.957  29.127  1.00  0.230          C  
ATOM   3199  O   SER A 202     -14.641 -15.446  29.523  1.00  0.270          O  
ATOM   3200  CB  SER A 202     -16.871 -13.634  30.902  1.00  0.390          C  
ATOM   3201  OG  SER A 202     -18.003 -14.450  30.782  1.00  0.390          O  
ATOM   3202  H   SER A 202     -17.897 -12.634  28.822  1.00  0.290          H  
ATOM   3203  HA  SER A 202     -15.222 -12.964  29.738  1.00  0.350          H  
ATOM   3204 1HB  SER A 202     -16.212 -14.032  31.673  1.00  0.460          H  
ATOM   3205 2HB  SER A 202     -17.170 -12.634  31.209  1.00  0.460          H  
ATOM   3206  HG  SER A 202     -18.404 -14.480  31.656  1.00  0.460          H  
ATOM   3207  N   GLU A 203     -16.488 -15.559  28.221  1.00  0.160          N  
ATOM   3208  CA  GLU A 203     -16.165 -16.871  27.683  1.00  0.130          C  
ATOM   3209  C   GLU A 203     -14.943 -16.807  26.765  1.00  0.110          C  
ATOM   3210  O   GLU A 203     -14.208 -17.796  26.643  1.00  0.120          O  
ATOM   3211  CB  GLU A 203     -17.363 -17.471  26.963  1.00  0.190          C  
ATOM   3212  CG  GLU A 203     -18.533 -17.840  27.903  1.00  0.190          C  
ATOM   3213  CD  GLU A 203     -18.151 -18.855  28.959  1.00  0.190          C  
ATOM   3214  OE1 GLU A 203     -17.430 -19.775  28.650  1.00  0.190          O  
ATOM   3215  OE2 GLU A 203     -18.572 -18.699  30.096  1.00  0.190          O  
ATOM   3216  H   GLU A 203     -17.348 -15.094  27.930  1.00  0.190          H  
ATOM   3217  HA  GLU A 203     -15.918 -17.528  28.513  1.00  0.160          H  
ATOM   3218 1HB  GLU A 203     -17.729 -16.758  26.227  1.00  0.230          H  
ATOM   3219 2HB  GLU A 203     -17.054 -18.369  26.430  1.00  0.230          H  
ATOM   3220 1HG  GLU A 203     -18.874 -16.933  28.400  1.00  0.230          H  
ATOM   3221 2HG  GLU A 203     -19.357 -18.229  27.328  1.00  0.230          H  
ATOM   3222  N   VAL A 204     -14.756 -15.671  26.079  1.00  0.090          N  
ATOM   3223  CA  VAL A 204     -13.631 -15.470  25.193  1.00  0.090          C  
ATOM   3224  C   VAL A 204     -12.421 -15.237  26.046  1.00  0.120          C  
ATOM   3225  O   VAL A 204     -11.358 -15.758  25.740  1.00  0.130          O  
ATOM   3226  CB  VAL A 204     -13.833 -14.314  24.205  1.00  0.130          C  
ATOM   3227  CG1 VAL A 204     -12.530 -14.048  23.412  1.00  0.130          C  
ATOM   3228  CG2 VAL A 204     -14.936 -14.679  23.246  1.00  0.130          C  
ATOM   3229  H   VAL A 204     -15.373 -14.874  26.224  1.00  0.110          H  
ATOM   3230  HA  VAL A 204     -13.476 -16.377  24.611  1.00  0.110          H  
ATOM   3231  HB  VAL A 204     -14.095 -13.408  24.747  1.00  0.150          H  
ATOM   3232 1HG1 VAL A 204     -12.706 -13.226  22.714  1.00  0.150          H  
ATOM   3233 2HG1 VAL A 204     -11.728 -13.771  24.086  1.00  0.150          H  
ATOM   3234 3HG1 VAL A 204     -12.242 -14.940  22.857  1.00  0.150          H  
ATOM   3235 1HG2 VAL A 204     -15.069 -13.866  22.552  1.00  0.150          H  
ATOM   3236 2HG2 VAL A 204     -14.660 -15.574  22.703  1.00  0.150          H  
ATOM   3237 3HG2 VAL A 204     -15.863 -14.857  23.782  1.00  0.150          H  
ATOM   3238  N   ILE A 205     -12.569 -14.430  27.097  1.00  0.140          N  
ATOM   3239  CA  ILE A 205     -11.427 -14.165  27.948  1.00  0.190          C  
ATOM   3240  C   ILE A 205     -10.932 -15.471  28.535  1.00  0.170          C  
ATOM   3241  O   ILE A 205      -9.724 -15.713  28.534  1.00  0.170          O  
ATOM   3242  CB  ILE A 205     -11.750 -13.181  29.076  1.00  0.250          C  
ATOM   3243  CG1 ILE A 205     -12.017 -11.789  28.463  1.00  0.250          C  
ATOM   3244  CG2 ILE A 205     -10.572 -13.154  30.075  1.00  0.250          C  
ATOM   3245  CD1 ILE A 205     -12.634 -10.803  29.420  1.00  0.250          C  
ATOM   3246  H   ILE A 205     -13.485 -14.006  27.273  1.00  0.170          H  
ATOM   3247  HA  ILE A 205     -10.633 -13.738  27.344  1.00  0.230          H  
ATOM   3248  HB  ILE A 205     -12.657 -13.494  29.591  1.00  0.300          H  
ATOM   3249 1HG1 ILE A 205     -11.078 -11.373  28.093  1.00  0.300          H  
ATOM   3250 2HG1 ILE A 205     -12.698 -11.908  27.619  1.00  0.300          H  
ATOM   3251 1HG2 ILE A 205     -10.780 -12.463  30.880  1.00  0.300          H  
ATOM   3252 2HG2 ILE A 205     -10.410 -14.138  30.510  1.00  0.300          H  
ATOM   3253 3HG2 ILE A 205      -9.670 -12.846  29.548  1.00  0.300          H  
ATOM   3254 1HD1 ILE A 205     -12.803  -9.873  28.905  1.00  0.300          H  
ATOM   3255 2HD1 ILE A 205     -13.584 -11.187  29.778  1.00  0.300          H  
ATOM   3256 3HD1 ILE A 205     -11.977 -10.625  30.262  1.00  0.300          H  
ATOM   3257  N   LYS A 206     -11.842 -16.305  29.049  1.00  0.150          N  
ATOM   3258  CA  LYS A 206     -11.422 -17.588  29.579  1.00  0.140          C  
ATOM   3259  C   LYS A 206     -10.741 -18.433  28.501  1.00  0.130          C  
ATOM   3260  O   LYS A 206      -9.719 -19.064  28.782  1.00  0.130          O  
ATOM   3261  CB  LYS A 206     -12.607 -18.337  30.180  1.00  0.200          C  
ATOM   3262  CG  LYS A 206     -13.106 -17.755  31.521  1.00  0.200          C  
ATOM   3263  CD  LYS A 206     -14.184 -18.641  32.185  1.00  0.200          C  
ATOM   3264  CE  LYS A 206     -15.525 -18.535  31.448  1.00  0.200          C  
ATOM   3265  NZ  LYS A 206     -16.631 -19.266  32.137  1.00  0.200          N  
ATOM   3266  H   LYS A 206     -12.828 -16.035  29.079  1.00  0.180          H  
ATOM   3267  HA  LYS A 206     -10.693 -17.405  30.371  1.00  0.170          H  
ATOM   3268 1HB  LYS A 206     -13.428 -18.311  29.464  1.00  0.240          H  
ATOM   3269 2HB  LYS A 206     -12.335 -19.375  30.337  1.00  0.240          H  
ATOM   3270 1HG  LYS A 206     -12.258 -17.659  32.201  1.00  0.240          H  
ATOM   3271 2HG  LYS A 206     -13.513 -16.762  31.352  1.00  0.240          H  
ATOM   3272 1HD  LYS A 206     -13.858 -19.681  32.181  1.00  0.240          H  
ATOM   3273 2HD  LYS A 206     -14.324 -18.326  33.218  1.00  0.240          H  
ATOM   3274 1HE  LYS A 206     -15.800 -17.482  31.361  1.00  0.240          H  
ATOM   3275 2HE  LYS A 206     -15.420 -18.952  30.451  1.00  0.240          H  
ATOM   3276 1HZ  LYS A 206     -17.486 -19.132  31.559  1.00  0.240          H  
ATOM   3277 2HZ  LYS A 206     -16.416 -20.247  32.200  1.00  0.240          H  
ATOM   3278 3HZ  LYS A 206     -16.780 -18.891  33.057  1.00  0.240          H  
ATOM   3279  N   ALA A 207     -11.284 -18.462  27.266  1.00  0.120          N  
ATOM   3280  CA  ALA A 207     -10.640 -19.225  26.198  1.00  0.120          C  
ATOM   3281  C   ALA A 207      -9.243 -18.696  25.904  1.00  0.130          C  
ATOM   3282  O   ALA A 207      -8.319 -19.482  25.696  1.00  0.150          O  
ATOM   3283  CB  ALA A 207     -11.464 -19.177  24.927  1.00  0.170          C  
ATOM   3284  H   ALA A 207     -12.175 -17.998  27.068  1.00  0.140          H  
ATOM   3285  HA  ALA A 207     -10.551 -20.259  26.524  1.00  0.140          H  
ATOM   3286 1HB  ALA A 207     -10.981 -19.769  24.170  1.00  0.200          H  
ATOM   3287 2HB  ALA A 207     -12.450 -19.581  25.127  1.00  0.200          H  
ATOM   3288 3HB  ALA A 207     -11.553 -18.148  24.588  1.00  0.200          H  
ATOM   3289  N   LEU A 208      -9.072 -17.371  25.901  1.00  0.140          N  
ATOM   3290  CA  LEU A 208      -7.771 -16.789  25.626  1.00  0.160          C  
ATOM   3291  C   LEU A 208      -6.786 -17.175  26.719  1.00  0.150          C  
ATOM   3292  O   LEU A 208      -5.625 -17.482  26.429  1.00  0.160          O  
ATOM   3293  CB  LEU A 208      -7.881 -15.257  25.531  1.00  0.220          C  
ATOM   3294  CG  LEU A 208      -8.648 -14.672  24.347  1.00  0.220          C  
ATOM   3295  CD1 LEU A 208      -8.853 -13.178  24.570  1.00  0.220          C  
ATOM   3296  CD2 LEU A 208      -7.879 -14.868  23.108  1.00  0.220          C  
ATOM   3297  H   LEU A 208      -9.883 -16.765  26.035  1.00  0.170          H  
ATOM   3298  HA  LEU A 208      -7.404 -17.195  24.690  1.00  0.190          H  
ATOM   3299 1HB  LEU A 208      -8.322 -14.877  26.453  1.00  0.260          H  
ATOM   3300 2HB  LEU A 208      -6.893 -14.872  25.428  1.00  0.260          H  
ATOM   3301  HG  LEU A 208      -9.603 -15.158  24.253  1.00  0.260          H  
ATOM   3302 1HD1 LEU A 208      -9.400 -12.758  23.728  1.00  0.260          H  
ATOM   3303 2HD1 LEU A 208      -9.423 -13.016  25.478  1.00  0.260          H  
ATOM   3304 3HD1 LEU A 208      -7.887 -12.684  24.658  1.00  0.260          H  
ATOM   3305 1HD2 LEU A 208      -8.430 -14.452  22.306  1.00  0.260          H  
ATOM   3306 2HD2 LEU A 208      -6.932 -14.360  23.206  1.00  0.260          H  
ATOM   3307 3HD2 LEU A 208      -7.713 -15.919  22.914  1.00  0.260          H  
ATOM   3308  N   GLN A 209      -7.246 -17.183  27.973  1.00  0.140          N  
ATOM   3309  CA  GLN A 209      -6.395 -17.576  29.083  1.00  0.140          C  
ATOM   3310  C   GLN A 209      -6.016 -19.061  28.975  1.00  0.110          C  
ATOM   3311  O   GLN A 209      -4.863 -19.419  29.245  1.00  0.100          O  
ATOM   3312  CB  GLN A 209      -7.081 -17.227  30.402  1.00  0.200          C  
ATOM   3313  CG  GLN A 209      -7.146 -15.702  30.639  1.00  0.200          C  
ATOM   3314  CD  GLN A 209      -7.948 -15.297  31.855  1.00  0.200          C  
ATOM   3315  OE1 GLN A 209      -8.998 -15.871  32.164  1.00  0.200          O  
ATOM   3316  NE2 GLN A 209      -7.445 -14.301  32.573  1.00  0.200          N  
ATOM   3317  H   GLN A 209      -8.203 -16.857  28.154  1.00  0.170          H  
ATOM   3318  HA  GLN A 209      -5.476 -16.995  29.029  1.00  0.170          H  
ATOM   3319 1HB  GLN A 209      -8.099 -17.616  30.396  1.00  0.240          H  
ATOM   3320 2HB  GLN A 209      -6.550 -17.686  31.232  1.00  0.240          H  
ATOM   3321 1HG  GLN A 209      -6.129 -15.333  30.771  1.00  0.240          H  
ATOM   3322 2HG  GLN A 209      -7.589 -15.226  29.769  1.00  0.240          H  
ATOM   3323 1HE2 GLN A 209      -7.919 -13.986  33.396  1.00  0.240          H  
ATOM   3324 2HE2 GLN A 209      -6.581 -13.869  32.293  1.00  0.240          H  
ATOM   3325  N   ARG A 210      -6.966 -19.924  28.565  1.00  0.110          N  
ATOM   3326  CA  ARG A 210      -6.660 -21.342  28.378  1.00  0.110          C  
ATOM   3327  C   ARG A 210      -5.610 -21.519  27.296  1.00  0.100          C  
ATOM   3328  O   ARG A 210      -4.690 -22.332  27.448  1.00  0.110          O  
ATOM   3329  CB  ARG A 210      -7.892 -22.161  28.027  1.00  0.150          C  
ATOM   3330  CG  ARG A 210      -8.847 -22.404  29.178  1.00  0.150          C  
ATOM   3331  CD  ARG A 210      -9.844 -23.456  28.846  1.00  0.150          C  
ATOM   3332  NE  ARG A 210     -10.807 -23.040  27.819  1.00  0.150          N  
ATOM   3333  CZ  ARG A 210     -11.984 -22.416  28.066  1.00  0.150          C  
ATOM   3334  NH1 ARG A 210     -12.355 -22.107  29.299  1.00  0.150          N  
ATOM   3335  NH2 ARG A 210     -12.777 -22.123  27.058  1.00  0.150          N  
ATOM   3336  H   ARG A 210      -7.922 -19.580  28.427  1.00  0.130          H  
ATOM   3337  HA  ARG A 210      -6.259 -21.729  29.313  1.00  0.130          H  
ATOM   3338 1HB  ARG A 210      -8.451 -21.650  27.242  1.00  0.180          H  
ATOM   3339 2HB  ARG A 210      -7.585 -23.126  27.630  1.00  0.180          H  
ATOM   3340 1HG  ARG A 210      -8.286 -22.722  30.055  1.00  0.180          H  
ATOM   3341 2HG  ARG A 210      -9.379 -21.485  29.403  1.00  0.180          H  
ATOM   3342 1HD  ARG A 210      -9.313 -24.329  28.466  1.00  0.180          H  
ATOM   3343 2HD  ARG A 210     -10.388 -23.742  29.741  1.00  0.180          H  
ATOM   3344  HE  ARG A 210     -10.572 -23.218  26.819  1.00  0.180          H  
ATOM   3345 1HH1 ARG A 210     -11.761 -22.326  30.083  1.00  0.180          H  
ATOM   3346 2HH1 ARG A 210     -13.246 -21.655  29.451  1.00  0.180          H  
ATOM   3347 1HH2 ARG A 210     -12.505 -22.400  26.099  1.00  0.180          H  
ATOM   3348 2HH2 ARG A 210     -13.649 -21.653  27.218  1.00  0.180          H  
ATOM   3349  N   VAL A 211      -5.735 -20.747  26.217  1.00  0.100          N  
ATOM   3350  CA  VAL A 211      -4.767 -20.779  25.147  1.00  0.110          C  
ATOM   3351  C   VAL A 211      -3.409 -20.322  25.638  1.00  0.090          C  
ATOM   3352  O   VAL A 211      -2.405 -20.958  25.324  1.00  0.090          O  
ATOM   3353  CB  VAL A 211      -5.223 -19.933  23.951  1.00  0.150          C  
ATOM   3354  CG1 VAL A 211      -4.106 -19.787  22.983  1.00  0.150          C  
ATOM   3355  CG2 VAL A 211      -6.406 -20.642  23.240  1.00  0.150          C  
ATOM   3356  H   VAL A 211      -6.559 -20.141  26.138  1.00  0.120          H  
ATOM   3357  HA  VAL A 211      -4.679 -21.808  24.803  1.00  0.130          H  
ATOM   3358  HB  VAL A 211      -5.530 -18.947  24.291  1.00  0.180          H  
ATOM   3359 1HG1 VAL A 211      -4.477 -19.212  22.163  1.00  0.180          H  
ATOM   3360 2HG1 VAL A 211      -3.255 -19.276  23.427  1.00  0.180          H  
ATOM   3361 3HG1 VAL A 211      -3.797 -20.772  22.649  1.00  0.180          H  
ATOM   3362 1HG2 VAL A 211      -6.732 -20.050  22.389  1.00  0.180          H  
ATOM   3363 2HG2 VAL A 211      -6.093 -21.625  22.892  1.00  0.180          H  
ATOM   3364 3HG2 VAL A 211      -7.235 -20.762  23.928  1.00  0.180          H  
ATOM   3365  N   ASP A 212      -3.357 -19.238  26.420  1.00  0.100          N  
ATOM   3366  CA  ASP A 212      -2.081 -18.749  26.914  1.00  0.100          C  
ATOM   3367  C   ASP A 212      -1.418 -19.845  27.749  1.00  0.100          C  
ATOM   3368  O   ASP A 212      -0.209 -20.072  27.630  1.00  0.100          O  
ATOM   3369  CB  ASP A 212      -2.299 -17.501  27.769  1.00  0.140          C  
ATOM   3370  CG  ASP A 212      -1.051 -16.708  27.944  1.00  0.140          C  
ATOM   3371  OD1 ASP A 212      -0.605 -16.227  26.931  1.00  0.140          O  
ATOM   3372  OD2 ASP A 212      -0.519 -16.557  29.029  1.00  0.140          O  
ATOM   3373  H   ASP A 212      -4.213 -18.714  26.620  1.00  0.120          H  
ATOM   3374  HA  ASP A 212      -1.441 -18.506  26.066  1.00  0.120          H  
ATOM   3375 1HB  ASP A 212      -3.052 -16.892  27.307  1.00  0.170          H  
ATOM   3376 2HB  ASP A 212      -2.683 -17.794  28.751  1.00  0.170          H  
ATOM   3377  N   GLY A 213      -2.244 -20.584  28.505  1.00  0.100          N  
ATOM   3378  CA  GLY A 213      -1.822 -21.707  29.318  1.00  0.110          C  
ATOM   3379  C   GLY A 213      -1.117 -22.732  28.446  1.00  0.100          C  
ATOM   3380  O   GLY A 213      -0.013 -23.166  28.784  1.00  0.110          O  
ATOM   3381  H   GLY A 213      -3.222 -20.287  28.571  1.00  0.120          H  
ATOM   3382 1HA  GLY A 213      -1.160 -21.362  30.110  1.00  0.130          H  
ATOM   3383 2HA  GLY A 213      -2.699 -22.158  29.784  1.00  0.130          H  
ATOM   3384  N   MET A 214      -1.771 -23.121  27.345  1.00  0.100          N  
ATOM   3385  CA  MET A 214      -1.241 -24.081  26.376  1.00  0.100          C  
ATOM   3386  C   MET A 214       0.022 -23.589  25.675  1.00  0.100          C  
ATOM   3387  O   MET A 214       0.947 -24.373  25.435  1.00  0.110          O  
ATOM   3388  CB  MET A 214      -2.349 -24.430  25.395  1.00  0.140          C  
ATOM   3389  CG  MET A 214      -3.492 -25.192  26.032  1.00  0.140          C  
ATOM   3390  SD  MET A 214      -2.973 -26.768  26.767  1.00  0.140          S  
ATOM   3391  CE  MET A 214      -2.825 -26.381  28.526  1.00  0.140          C  
ATOM   3392  H   MET A 214      -2.715 -22.738  27.212  1.00  0.120          H  
ATOM   3393  HA  MET A 214      -0.953 -24.979  26.903  1.00  0.120          H  
ATOM   3394 1HB  MET A 214      -2.768 -23.507  25.001  1.00  0.170          H  
ATOM   3395 2HB  MET A 214      -1.979 -24.981  24.561  1.00  0.170          H  
ATOM   3396 1HG  MET A 214      -3.936 -24.591  26.814  1.00  0.170          H  
ATOM   3397 2HG  MET A 214      -4.245 -25.375  25.291  1.00  0.170          H  
ATOM   3398 1HE  MET A 214      -2.517 -27.262  29.072  1.00  0.170          H  
ATOM   3399 2HE  MET A 214      -2.099 -25.602  28.695  1.00  0.170          H  
ATOM   3400 3HE  MET A 214      -3.794 -26.054  28.903  1.00  0.170          H  
ATOM   3401  N   VAL A 215       0.103 -22.296  25.383  1.00  0.090          N  
ATOM   3402  CA  VAL A 215       1.315 -21.785  24.766  1.00  0.090          C  
ATOM   3403  C   VAL A 215       2.435 -21.985  25.809  1.00  0.090          C  
ATOM   3404  O   VAL A 215       3.539 -22.427  25.469  1.00  0.090          O  
ATOM   3405  CB  VAL A 215       1.168 -20.301  24.330  1.00  0.130          C  
ATOM   3406  CG1 VAL A 215       2.492 -19.760  23.827  1.00  0.130          C  
ATOM   3407  CG2 VAL A 215       0.116 -20.160  23.207  1.00  0.130          C  
ATOM   3408  H   VAL A 215      -0.715 -21.699  25.550  1.00  0.110          H  
ATOM   3409  HA  VAL A 215       1.543 -22.381  23.883  1.00  0.110          H  
ATOM   3410  HB  VAL A 215       0.866 -19.712  25.202  1.00  0.150          H  
ATOM   3411 1HG1 VAL A 215       2.353 -18.719  23.554  1.00  0.150          H  
ATOM   3412 2HG1 VAL A 215       3.259 -19.838  24.578  1.00  0.150          H  
ATOM   3413 3HG1 VAL A 215       2.805 -20.330  22.952  1.00  0.150          H  
ATOM   3414 1HG2 VAL A 215       0.019 -19.115  22.925  1.00  0.150          H  
ATOM   3415 2HG2 VAL A 215       0.430 -20.739  22.341  1.00  0.150          H  
ATOM   3416 3HG2 VAL A 215      -0.838 -20.525  23.547  1.00  0.150          H  
ATOM   3417  N   GLY A 216       2.127 -21.663  27.077  1.00  0.100          N  
ATOM   3418  CA  GLY A 216       3.024 -21.814  28.216  1.00  0.110          C  
ATOM   3419  C   GLY A 216       3.484 -23.248  28.359  1.00  0.100          C  
ATOM   3420  O   GLY A 216       4.680 -23.512  28.450  1.00  0.100          O  
ATOM   3421  H   GLY A 216       1.205 -21.256  27.260  1.00  0.120          H  
ATOM   3422 1HA  GLY A 216       3.881 -21.152  28.109  1.00  0.130          H  
ATOM   3423 2HA  GLY A 216       2.492 -21.527  29.121  1.00  0.130          H  
ATOM   3424  N   MET A 217       2.539 -24.188  28.352  1.00  0.110          N  
ATOM   3425  CA  MET A 217       2.853 -25.600  28.483  1.00  0.120          C  
ATOM   3426  C   MET A 217       3.892 -26.015  27.458  1.00  0.120          C  
ATOM   3427  O   MET A 217       4.873 -26.686  27.809  1.00  0.130          O  
ATOM   3428  CB  MET A 217       1.590 -26.426  28.307  1.00  0.160          C  
ATOM   3429  CG  MET A 217       1.781 -27.919  28.404  1.00  0.160          C  
ATOM   3430  SD  MET A 217       0.248 -28.795  28.169  1.00  0.160          S  
ATOM   3431  CE  MET A 217       0.873 -30.429  27.922  1.00  0.160          C  
ATOM   3432  H   MET A 217       1.564 -23.892  28.303  1.00  0.130          H  
ATOM   3433  HA  MET A 217       3.267 -25.772  29.476  1.00  0.140          H  
ATOM   3434 1HB  MET A 217       0.859 -26.125  29.056  1.00  0.200          H  
ATOM   3435 2HB  MET A 217       1.157 -26.205  27.345  1.00  0.200          H  
ATOM   3436 1HG  MET A 217       2.496 -28.265  27.671  1.00  0.200          H  
ATOM   3437 2HG  MET A 217       2.170 -28.166  29.392  1.00  0.200          H  
ATOM   3438 1HE  MET A 217       0.046 -31.108  27.766  1.00  0.200          H  
ATOM   3439 2HE  MET A 217       1.525 -30.449  27.049  1.00  0.200          H  
ATOM   3440 3HE  MET A 217       1.436 -30.744  28.799  1.00  0.200          H  
ATOM   3441  N   LEU A 218       3.713 -25.612  26.198  1.00  0.120          N  
ATOM   3442  CA  LEU A 218       4.721 -25.966  25.224  1.00  0.130          C  
ATOM   3443  C   LEU A 218       6.054 -25.317  25.564  1.00  0.130          C  
ATOM   3444  O   LEU A 218       7.080 -25.992  25.514  1.00  0.140          O  
ATOM   3445  CB  LEU A 218       4.336 -25.564  23.809  1.00  0.180          C  
ATOM   3446  CG  LEU A 218       5.409 -25.896  22.706  1.00  0.180          C  
ATOM   3447  CD1 LEU A 218       5.683 -27.402  22.587  1.00  0.180          C  
ATOM   3448  CD2 LEU A 218       4.942 -25.407  21.473  1.00  0.180          C  
ATOM   3449  H   LEU A 218       2.863 -25.096  25.932  1.00  0.140          H  
ATOM   3450  HA  LEU A 218       4.844 -27.043  25.260  1.00  0.160          H  
ATOM   3451 1HB  LEU A 218       3.404 -26.061  23.548  1.00  0.210          H  
ATOM   3452 2HB  LEU A 218       4.158 -24.484  23.801  1.00  0.210          H  
ATOM   3453  HG  LEU A 218       6.344 -25.402  22.959  1.00  0.210          H  
ATOM   3454 1HD1 LEU A 218       6.434 -27.579  21.816  1.00  0.210          H  
ATOM   3455 2HD1 LEU A 218       6.046 -27.773  23.515  1.00  0.210          H  
ATOM   3456 3HD1 LEU A 218       4.773 -27.925  22.319  1.00  0.210          H  
ATOM   3457 1HD2 LEU A 218       5.685 -25.616  20.723  1.00  0.210          H  
ATOM   3458 2HD2 LEU A 218       4.007 -25.912  21.230  1.00  0.210          H  
ATOM   3459 3HD2 LEU A 218       4.776 -24.329  21.547  1.00  0.210          H  
ATOM   3460  N   MET A 219       6.064 -24.024  25.926  1.00  0.110          N  
ATOM   3461  CA  MET A 219       7.340 -23.375  26.215  1.00  0.100          C  
ATOM   3462  C   MET A 219       8.062 -24.011  27.402  1.00  0.100          C  
ATOM   3463  O   MET A 219       9.294 -24.113  27.388  1.00  0.110          O  
ATOM   3464  CB  MET A 219       7.162 -21.877  26.466  1.00  0.140          C  
ATOM   3465  CG  MET A 219       6.769 -21.062  25.242  1.00  0.140          C  
ATOM   3466  SD  MET A 219       7.912 -21.276  23.876  1.00  0.140          S  
ATOM   3467  CE  MET A 219       9.452 -20.577  24.399  1.00  0.140          C  
ATOM   3468  H   MET A 219       5.185 -23.492  25.941  1.00  0.130          H  
ATOM   3469  HA  MET A 219       7.982 -23.505  25.348  1.00  0.120          H  
ATOM   3470 1HB  MET A 219       6.379 -21.740  27.212  1.00  0.170          H  
ATOM   3471 2HB  MET A 219       8.070 -21.469  26.878  1.00  0.170          H  
ATOM   3472 1HG  MET A 219       5.778 -21.361  24.910  1.00  0.170          H  
ATOM   3473 2HG  MET A 219       6.735 -20.004  25.503  1.00  0.170          H  
ATOM   3474 1HE  MET A 219      10.188 -20.697  23.607  1.00  0.170          H  
ATOM   3475 2HE  MET A 219       9.316 -19.525  24.604  1.00  0.170          H  
ATOM   3476 3HE  MET A 219       9.808 -21.082  25.295  1.00  0.170          H  
ATOM   3477  N   ASP A 220       7.315 -24.486  28.401  1.00  0.110          N  
ATOM   3478  CA  ASP A 220       7.936 -25.138  29.546  1.00  0.110          C  
ATOM   3479  C   ASP A 220       8.493 -26.483  29.126  1.00  0.100          C  
ATOM   3480  O   ASP A 220       9.586 -26.862  29.551  1.00  0.110          O  
ATOM   3481  CB  ASP A 220       6.946 -25.319  30.690  1.00  0.150          C  
ATOM   3482  CG  ASP A 220       6.602 -24.015  31.371  1.00  0.150          C  
ATOM   3483  OD1 ASP A 220       7.301 -23.037  31.172  1.00  0.150          O  
ATOM   3484  OD2 ASP A 220       5.673 -23.996  32.127  1.00  0.150          O  
ATOM   3485  H   ASP A 220       6.306 -24.318  28.380  1.00  0.130          H  
ATOM   3486  HA  ASP A 220       8.758 -24.517  29.895  1.00  0.130          H  
ATOM   3487 1HB  ASP A 220       6.022 -25.755  30.293  1.00  0.180          H  
ATOM   3488 2HB  ASP A 220       7.351 -26.014  31.424  1.00  0.180          H  
ATOM   3489  N   GLY A 221       7.760 -27.200  28.277  1.00  0.100          N  
ATOM   3490  CA  GLY A 221       8.242 -28.473  27.778  1.00  0.100          C  
ATOM   3491  C   GLY A 221       9.531 -28.260  26.991  1.00  0.100          C  
ATOM   3492  O   GLY A 221      10.482 -29.037  27.110  1.00  0.110          O  
ATOM   3493  H   GLY A 221       6.825 -26.870  28.017  1.00  0.120          H  
ATOM   3494 1HA  GLY A 221       8.414 -29.159  28.609  1.00  0.120          H  
ATOM   3495 2HA  GLY A 221       7.485 -28.907  27.141  1.00  0.120          H  
ATOM   3496  N   LEU A 222       9.571 -27.194  26.189  1.00  0.110          N  
ATOM   3497  CA  LEU A 222      10.758 -26.904  25.418  1.00  0.110          C  
ATOM   3498  C   LEU A 222      11.894 -26.562  26.358  1.00  0.130          C  
ATOM   3499  O   LEU A 222      13.039 -26.938  26.111  1.00  0.210          O  
ATOM   3500  CB  LEU A 222      10.503 -25.767  24.437  1.00  0.150          C  
ATOM   3501  CG  LEU A 222       9.495 -26.059  23.302  1.00  0.150          C  
ATOM   3502  CD1 LEU A 222       9.316 -24.786  22.487  1.00  0.150          C  
ATOM   3503  CD2 LEU A 222       9.951 -27.217  22.490  1.00  0.150          C  
ATOM   3504  H   LEU A 222       8.734 -26.611  26.094  1.00  0.130          H  
ATOM   3505  HA  LEU A 222      11.059 -27.798  24.889  1.00  0.130          H  
ATOM   3506 1HB  LEU A 222      10.128 -24.913  24.998  1.00  0.180          H  
ATOM   3507 2HB  LEU A 222      11.445 -25.487  23.981  1.00  0.180          H  
ATOM   3508  HG  LEU A 222       8.539 -26.302  23.710  1.00  0.180          H  
ATOM   3509 1HD1 LEU A 222       8.589 -24.957  21.692  1.00  0.180          H  
ATOM   3510 2HD1 LEU A 222       8.959 -23.996  23.134  1.00  0.180          H  
ATOM   3511 3HD1 LEU A 222      10.270 -24.490  22.051  1.00  0.180          H  
ATOM   3512 1HD2 LEU A 222       9.232 -27.381  21.694  1.00  0.180          H  
ATOM   3513 2HD2 LEU A 222      10.914 -26.996  22.092  1.00  0.180          H  
ATOM   3514 3HD2 LEU A 222      10.014 -28.115  23.082  1.00  0.180          H  
ATOM   3515  N   LYS A 223      11.611 -25.856  27.449  1.00  0.110          N  
ATOM   3516  CA  LYS A 223      12.663 -25.571  28.405  1.00  0.110          C  
ATOM   3517  C   LYS A 223      13.249 -26.875  28.954  1.00  0.110          C  
ATOM   3518  O   LYS A 223      14.464 -27.066  28.960  1.00  0.110          O  
ATOM   3519  CB  LYS A 223      12.164 -24.668  29.534  1.00  0.150          C  
ATOM   3520  CG  LYS A 223      13.230 -24.303  30.550  1.00  0.150          C  
ATOM   3521  CD  LYS A 223      12.711 -23.331  31.603  1.00  0.150          C  
ATOM   3522  CE  LYS A 223      13.793 -23.053  32.630  1.00  0.150          C  
ATOM   3523  NZ  LYS A 223      13.373 -22.071  33.635  1.00  0.150          N  
ATOM   3524  H   LYS A 223      10.671 -25.471  27.580  1.00  0.130          H  
ATOM   3525  HA  LYS A 223      13.457 -25.059  27.896  1.00  0.130          H  
ATOM   3526 1HB  LYS A 223      11.755 -23.750  29.108  1.00  0.180          H  
ATOM   3527 2HB  LYS A 223      11.360 -25.163  30.065  1.00  0.180          H  
ATOM   3528 1HG  LYS A 223      13.577 -25.208  31.050  1.00  0.180          H  
ATOM   3529 2HG  LYS A 223      14.076 -23.853  30.032  1.00  0.180          H  
ATOM   3530 1HD  LYS A 223      12.418 -22.390  31.131  1.00  0.180          H  
ATOM   3531 2HD  LYS A 223      11.839 -23.751  32.109  1.00  0.180          H  
ATOM   3532 1HE  LYS A 223      14.055 -23.981  33.134  1.00  0.180          H  
ATOM   3533 2HE  LYS A 223      14.674 -22.667  32.117  1.00  0.180          H  
ATOM   3534 1HZ  LYS A 223      14.129 -21.879  34.291  1.00  0.180          H  
ATOM   3535 2HZ  LYS A 223      13.155 -21.199  33.174  1.00  0.180          H  
ATOM   3536 3HZ  LYS A 223      12.542 -22.372  34.163  1.00  0.180          H  
ATOM   3537  N   GLU A 224      12.388 -27.821  29.341  1.00  0.120          N  
ATOM   3538  CA  GLU A 224      12.842 -29.103  29.897  1.00  0.120          C  
ATOM   3539  C   GLU A 224      13.717 -29.882  28.911  1.00  0.120          C  
ATOM   3540  O   GLU A 224      14.690 -30.532  29.300  1.00  0.130          O  
ATOM   3541  CB  GLU A 224      11.648 -29.979  30.293  1.00  0.170          C  
ATOM   3542  CG  GLU A 224      10.852 -29.497  31.502  1.00  0.170          C  
ATOM   3543  CD  GLU A 224       9.633 -30.352  31.767  1.00  0.170          C  
ATOM   3544  OE1 GLU A 224       9.341 -31.197  30.951  1.00  0.170          O  
ATOM   3545  OE2 GLU A 224       9.000 -30.160  32.778  1.00  0.170          O  
ATOM   3546  H   GLU A 224      11.383 -27.611  29.307  1.00  0.140          H  
ATOM   3547  HA  GLU A 224      13.435 -28.894  30.787  1.00  0.140          H  
ATOM   3548 1HB  GLU A 224      10.959 -30.041  29.452  1.00  0.200          H  
ATOM   3549 2HB  GLU A 224      11.996 -30.989  30.500  1.00  0.200          H  
ATOM   3550 1HG  GLU A 224      11.497 -29.517  32.379  1.00  0.200          H  
ATOM   3551 2HG  GLU A 224      10.543 -28.468  31.335  1.00  0.200          H  
ATOM   3552  N   LEU A 225      13.390 -29.776  27.625  1.00  0.100          N  
ATOM   3553  CA  LEU A 225      14.112 -30.455  26.554  1.00  0.100          C  
ATOM   3554  C   LEU A 225      15.331 -29.671  26.054  1.00  0.080          C  
ATOM   3555  O   LEU A 225      16.009 -30.120  25.126  1.00  0.080          O  
ATOM   3556  CB  LEU A 225      13.181 -30.685  25.344  1.00  0.140          C  
ATOM   3557  CG  LEU A 225      11.931 -31.596  25.547  1.00  0.140          C  
ATOM   3558  CD1 LEU A 225      11.093 -31.604  24.236  1.00  0.140          C  
ATOM   3559  CD2 LEU A 225      12.355 -32.988  25.932  1.00  0.140          C  
ATOM   3560  H   LEU A 225      12.530 -29.260  27.405  1.00  0.120          H  
ATOM   3561  HA  LEU A 225      14.475 -31.403  26.936  1.00  0.120          H  
ATOM   3562 1HB  LEU A 225      12.817 -29.708  25.025  1.00  0.170          H  
ATOM   3563 2HB  LEU A 225      13.770 -31.109  24.533  1.00  0.170          H  
ATOM   3564  HG  LEU A 225      11.311 -31.191  26.340  1.00  0.170          H  
ATOM   3565 1HD1 LEU A 225      10.205 -32.225  24.367  1.00  0.170          H  
ATOM   3566 2HD1 LEU A 225      10.789 -30.587  23.995  1.00  0.170          H  
ATOM   3567 3HD1 LEU A 225      11.693 -32.006  23.420  1.00  0.170          H  
ATOM   3568 1HD2 LEU A 225      11.469 -33.595  26.072  1.00  0.170          H  
ATOM   3569 2HD2 LEU A 225      12.971 -33.409  25.144  1.00  0.170          H  
ATOM   3570 3HD2 LEU A 225      12.915 -32.972  26.859  1.00  0.170          H  
ATOM   3571  N   ASN A 226      15.609 -28.510  26.663  1.00  0.080          N  
ATOM   3572  CA  ASN A 226      16.675 -27.587  26.278  1.00  0.080          C  
ATOM   3573  C   ASN A 226      16.513 -27.090  24.843  1.00  0.070          C  
ATOM   3574  O   ASN A 226      17.487 -26.925  24.106  1.00  0.080          O  
ATOM   3575  CB  ASN A 226      18.039 -28.231  26.465  1.00  0.110          C  
ATOM   3576  CG  ASN A 226      18.315 -28.571  27.895  1.00  0.110          C  
ATOM   3577  OD1 ASN A 226      18.111 -27.752  28.804  1.00  0.110          O  
ATOM   3578  ND2 ASN A 226      18.776 -29.775  28.121  1.00  0.110          N  
ATOM   3579  H   ASN A 226      15.032 -28.213  27.455  1.00  0.100          H  
ATOM   3580  HA  ASN A 226      16.610 -26.714  26.931  1.00  0.100          H  
ATOM   3581 1HB  ASN A 226      18.126 -29.130  25.863  1.00  0.130          H  
ATOM   3582 2HB  ASN A 226      18.809 -27.542  26.120  1.00  0.130          H  
ATOM   3583 1HD2 ASN A 226      18.977 -30.067  29.056  1.00  0.130          H  
ATOM   3584 2HD2 ASN A 226      18.920 -30.405  27.358  1.00  0.130          H  
ATOM   3585  N   LEU A 227      15.259 -26.858  24.447  1.00  0.060          N  
ATOM   3586  CA  LEU A 227      14.914 -26.353  23.137  1.00  0.060          C  
ATOM   3587  C   LEU A 227      14.284 -24.945  23.124  1.00  0.060          C  
ATOM   3588  O   LEU A 227      13.988 -24.388  22.056  1.00  0.100          O  
ATOM   3589  CB  LEU A 227      13.979 -27.367  22.467  1.00  0.080          C  
ATOM   3590  CG  LEU A 227      14.561 -28.753  22.172  1.00  0.080          C  
ATOM   3591  CD1 LEU A 227      13.459 -29.644  21.656  1.00  0.080          C  
ATOM   3592  CD2 LEU A 227      15.675 -28.643  21.127  1.00  0.080          C  
ATOM   3593  H   LEU A 227      14.497 -27.008  25.104  1.00  0.070          H  
ATOM   3594  HA  LEU A 227      15.833 -26.288  22.580  1.00  0.070          H  
ATOM   3595 1HB  LEU A 227      13.122 -27.513  23.127  1.00  0.100          H  
ATOM   3596 2HB  LEU A 227      13.639 -26.981  21.568  1.00  0.100          H  
ATOM   3597  HG  LEU A 227      14.960 -29.183  23.082  1.00  0.100          H  
ATOM   3598 1HD1 LEU A 227      13.859 -30.637  21.449  1.00  0.100          H  
ATOM   3599 2HD1 LEU A 227      12.672 -29.720  22.400  1.00  0.100          H  
ATOM   3600 3HD1 LEU A 227      13.057 -29.220  20.748  1.00  0.100          H  
ATOM   3601 1HD2 LEU A 227      16.069 -29.627  20.930  1.00  0.100          H  
ATOM   3602 2HD2 LEU A 227      15.285 -28.223  20.207  1.00  0.100          H  
ATOM   3603 3HD2 LEU A 227      16.473 -28.020  21.488  1.00  0.100          H  
ATOM   3604  N   HIS A 228      14.192 -24.270  24.272  1.00  0.090          N  
ATOM   3605  CA  HIS A 228      13.527 -22.962  24.317  1.00  0.090          C  
ATOM   3606  C   HIS A 228      14.397 -21.843  23.752  1.00  0.110          C  
ATOM   3607  O   HIS A 228      13.933 -20.723  23.544  1.00  0.170          O  
ATOM   3608  CB  HIS A 228      13.116 -22.678  25.751  1.00  0.130          C  
ATOM   3609  CG  HIS A 228      14.274 -22.584  26.645  1.00  0.130          C  
ATOM   3610  ND1 HIS A 228      15.185 -23.611  26.762  1.00  0.130          N  
ATOM   3611  CD2 HIS A 228      14.661 -21.633  27.524  1.00  0.130          C  
ATOM   3612  CE1 HIS A 228      16.095 -23.290  27.664  1.00  0.130          C  
ATOM   3613  NE2 HIS A 228      15.800 -22.093  28.145  1.00  0.130          N  
ATOM   3614  H   HIS A 228      14.538 -24.644  25.161  1.00  0.110          H  
ATOM   3615  HA  HIS A 228      12.617 -23.003  23.718  1.00  0.110          H  
ATOM   3616 1HB  HIS A 228      12.565 -21.735  25.797  1.00  0.150          H  
ATOM   3617 2HB  HIS A 228      12.454 -23.461  26.108  1.00  0.150          H  
ATOM   3618  HD2 HIS A 228      14.161 -20.684  27.713  1.00  0.150          H  
ATOM   3619  HE1 HIS A 228      16.939 -23.912  27.963  1.00  0.150          H  
ATOM   3620  HE2 HIS A 228      16.321 -21.596  28.859  1.00  0.150          H  
ATOM   3621  N   ARG A 229      15.656 -22.174  23.483  1.00  0.100          N  
ATOM   3622  CA  ARG A 229      16.633 -21.278  22.893  1.00  0.150          C  
ATOM   3623  C   ARG A 229      17.149 -21.906  21.593  1.00  0.130          C  
ATOM   3624  O   ARG A 229      18.216 -21.539  21.093  1.00  0.150          O  
ATOM   3625  CB  ARG A 229      17.801 -21.036  23.842  1.00  0.190          C  
ATOM   3626  CG  ARG A 229      17.461 -20.481  25.229  1.00  0.190          C  
ATOM   3627  CD  ARG A 229      16.880 -19.114  25.213  1.00  0.190          C  
ATOM   3628  NE  ARG A 229      16.589 -18.623  26.569  1.00  0.190          N  
ATOM   3629  CZ  ARG A 229      17.482 -18.003  27.393  1.00  0.190          C  
ATOM   3630  NH1 ARG A 229      18.727 -17.800  27.038  1.00  0.190          N  
ATOM   3631  NH2 ARG A 229      17.132 -17.576  28.587  1.00  0.190          N  
ATOM   3632  H   ARG A 229      15.939 -23.118  23.712  1.00  0.120          H  
ATOM   3633  HA  ARG A 229      16.149 -20.338  22.661  1.00  0.180          H  
ATOM   3634 1HB  ARG A 229      18.292 -21.984  24.018  1.00  0.230          H  
ATOM   3635 2HB  ARG A 229      18.525 -20.365  23.375  1.00  0.230          H  
ATOM   3636 1HG  ARG A 229      16.740 -21.132  25.673  1.00  0.230          H  
ATOM   3637 2HG  ARG A 229      18.358 -20.472  25.842  1.00  0.230          H  
ATOM   3638 1HD  ARG A 229      17.563 -18.425  24.739  1.00  0.230          H  
ATOM   3639 2HD  ARG A 229      15.941 -19.128  24.662  1.00  0.230          H  
ATOM   3640  HE  ARG A 229      15.643 -18.750  26.909  1.00  0.230          H  
ATOM   3641 1HH1 ARG A 229      19.070 -18.095  26.140  1.00  0.230          H  
ATOM   3642 2HH1 ARG A 229      19.350 -17.328  27.717  1.00  0.230          H  
ATOM   3643 1HH2 ARG A 229      16.189 -17.691  28.936  1.00  0.230          H  
ATOM   3644 2HH2 ARG A 229      17.851 -17.093  29.152  1.00  0.230          H  
ATOM   3645  N   CYS A 230      16.403 -22.892  21.085  1.00  0.110          N  
ATOM   3646  CA  CYS A 230      16.743 -23.622  19.872  1.00  0.100          C  
ATOM   3647  C   CYS A 230      15.698 -23.487  18.797  1.00  0.090          C  
ATOM   3648  O   CYS A 230      16.024 -23.244  17.649  1.00  0.090          O  
ATOM   3649  CB  CYS A 230      16.868 -25.119  20.144  1.00  0.140          C  
ATOM   3650  SG  CYS A 230      17.264 -26.142  18.685  1.00  0.140          S  
ATOM   3651  H   CYS A 230      15.534 -23.145  21.553  1.00  0.130          H  
ATOM   3652  HA  CYS A 230      17.691 -23.243  19.492  1.00  0.120          H  
ATOM   3653 1HB  CYS A 230      17.605 -25.297  20.924  1.00  0.170          H  
ATOM   3654 2HB  CYS A 230      15.915 -25.467  20.505  1.00  0.170          H  
ATOM   3655  N   LEU A 231      14.440 -23.647  19.145  1.00  0.100          N  
ATOM   3656  CA  LEU A 231      13.455 -23.714  18.085  1.00  0.070          C  
ATOM   3657  C   LEU A 231      12.972 -22.341  17.665  1.00  0.060          C  
ATOM   3658  O   LEU A 231      12.906 -21.415  18.475  1.00  0.060          O  
ATOM   3659  CB  LEU A 231      12.242 -24.498  18.564  1.00  0.110          C  
ATOM   3660  CG  LEU A 231      12.524 -25.865  19.152  1.00  0.110          C  
ATOM   3661  CD1 LEU A 231      11.285 -26.490  19.488  1.00  0.110          C  
ATOM   3662  CD2 LEU A 231      13.301 -26.709  18.286  1.00  0.110          C  
ATOM   3663  H   LEU A 231      14.186 -23.815  20.118  1.00  0.120          H  
ATOM   3664  HA  LEU A 231      13.896 -24.190  17.206  1.00  0.080          H  
ATOM   3665 1HB  LEU A 231      11.755 -23.921  19.332  1.00  0.130          H  
ATOM   3666 2HB  LEU A 231      11.557 -24.610  17.727  1.00  0.130          H  
ATOM   3667  HG  LEU A 231      13.059 -25.709  20.048  1.00  0.130          H  
ATOM   3668 1HD1 LEU A 231      11.482 -27.439  19.958  1.00  0.130          H  
ATOM   3669 2HD1 LEU A 231      10.736 -25.848  20.149  1.00  0.130          H  
ATOM   3670 3HD1 LEU A 231      10.729 -26.651  18.617  1.00  0.130          H  
ATOM   3671 1HD2 LEU A 231      13.482 -27.666  18.763  1.00  0.130          H  
ATOM   3672 2HD2 LEU A 231      12.762 -26.852  17.384  1.00  0.130          H  
ATOM   3673 3HD2 LEU A 231      14.234 -26.229  18.098  1.00  0.130          H  
ATOM   3674  N   ASN A 232      12.593 -22.237  16.395  1.00  0.060          N  
ATOM   3675  CA  ASN A 232      11.954 -21.053  15.840  1.00  0.060          C  
ATOM   3676  C   ASN A 232      10.454 -21.236  15.907  1.00  0.060          C  
ATOM   3677  O   ASN A 232       9.913 -22.204  15.383  1.00  0.080          O  
ATOM   3678  CB  ASN A 232      12.408 -20.763  14.422  1.00  0.080          C  
ATOM   3679  CG  ASN A 232      13.823 -20.282  14.344  1.00  0.080          C  
ATOM   3680  OD1 ASN A 232      14.188 -19.315  15.043  1.00  0.080          O  
ATOM   3681  ND2 ASN A 232      14.618 -20.917  13.522  1.00  0.080          N  
ATOM   3682  H   ASN A 232      12.712 -23.055  15.788  1.00  0.070          H  
ATOM   3683  HA  ASN A 232      12.200 -20.192  16.461  1.00  0.070          H  
ATOM   3684 1HB  ASN A 232      12.316 -21.672  13.819  1.00  0.100          H  
ATOM   3685 2HB  ASN A 232      11.755 -20.014  13.978  1.00  0.100          H  
ATOM   3686 1HD2 ASN A 232      15.568 -20.633  13.423  1.00  0.100          H  
ATOM   3687 2HD2 ASN A 232      14.265 -21.687  12.979  1.00  0.100          H  
ATOM   3688  N   LEU A 233       9.795 -20.365  16.630  1.00  0.060          N  
ATOM   3689  CA  LEU A 233       8.372 -20.460  16.835  1.00  0.060          C  
ATOM   3690  C   LEU A 233       7.631 -19.343  16.128  1.00  0.070          C  
ATOM   3691  O   LEU A 233       7.985 -18.165  16.241  1.00  0.110          O  
ATOM   3692  CB  LEU A 233       8.067 -20.366  18.339  1.00  0.080          C  
ATOM   3693  CG  LEU A 233       8.281 -21.643  19.218  1.00  0.080          C  
ATOM   3694  CD1 LEU A 233       9.753 -21.866  19.523  1.00  0.080          C  
ATOM   3695  CD2 LEU A 233       7.499 -21.467  20.485  1.00  0.080          C  
ATOM   3696  H   LEU A 233      10.312 -19.602  17.050  1.00  0.070          H  
ATOM   3697  HA  LEU A 233       8.017 -21.412  16.445  1.00  0.070          H  
ATOM   3698 1HB  LEU A 233       8.720 -19.602  18.747  1.00  0.100          H  
ATOM   3699 2HB  LEU A 233       7.040 -20.027  18.460  1.00  0.100          H  
ATOM   3700  HG  LEU A 233       7.930 -22.522  18.686  1.00  0.100          H  
ATOM   3701 1HD1 LEU A 233       9.859 -22.752  20.139  1.00  0.100          H  
ATOM   3702 2HD1 LEU A 233      10.298 -22.010  18.616  1.00  0.100          H  
ATOM   3703 3HD1 LEU A 233      10.164 -21.010  20.054  1.00  0.100          H  
ATOM   3704 1HD2 LEU A 233       7.623 -22.353  21.107  1.00  0.100          H  
ATOM   3705 2HD2 LEU A 233       7.874 -20.587  21.010  1.00  0.100          H  
ATOM   3706 3HD2 LEU A 233       6.444 -21.330  20.268  1.00  0.100          H  
ATOM   3707  N   ILE A 234       6.585 -19.708  15.403  1.00  0.050          N  
ATOM   3708  CA  ILE A 234       5.717 -18.726  14.771  1.00  0.070          C  
ATOM   3709  C   ILE A 234       4.303 -18.877  15.320  1.00  0.100          C  
ATOM   3710  O   ILE A 234       3.607 -19.834  14.976  1.00  0.220          O  
ATOM   3711  CB  ILE A 234       5.766 -18.870  13.220  1.00  0.090          C  
ATOM   3712  CG1 ILE A 234       7.208 -18.627  12.714  1.00  0.090          C  
ATOM   3713  CG2 ILE A 234       4.757 -17.960  12.553  1.00  0.090          C  
ATOM   3714  CD1 ILE A 234       7.414 -18.921  11.229  1.00  0.090          C  
ATOM   3715  H   ILE A 234       6.398 -20.712  15.287  1.00  0.060          H  
ATOM   3716  HA  ILE A 234       6.063 -17.725  15.028  1.00  0.080          H  
ATOM   3717  HB  ILE A 234       5.535 -19.897  12.963  1.00  0.110          H  
ATOM   3718 1HG1 ILE A 234       7.473 -17.592  12.917  1.00  0.110          H  
ATOM   3719 2HG1 ILE A 234       7.888 -19.270  13.269  1.00  0.110          H  
ATOM   3720 1HG2 ILE A 234       4.764 -18.080  11.479  1.00  0.110          H  
ATOM   3721 2HG2 ILE A 234       3.794 -18.240  12.914  1.00  0.110          H  
ATOM   3722 3HG2 ILE A 234       4.972 -16.923  12.808  1.00  0.110          H  
ATOM   3723 1HD1 ILE A 234       8.443 -18.735  10.973  1.00  0.110          H  
ATOM   3724 2HD1 ILE A 234       7.174 -19.967  11.037  1.00  0.110          H  
ATOM   3725 3HD1 ILE A 234       6.788 -18.290  10.612  1.00  0.110          H  
ATOM   3726  N   LEU A 235       3.877 -17.935  16.169  1.00  0.060          N  
ATOM   3727  CA  LEU A 235       2.557 -18.021  16.783  1.00  0.070          C  
ATOM   3728  C   LEU A 235       1.631 -17.087  16.036  1.00  0.090          C  
ATOM   3729  O   LEU A 235       1.814 -15.865  16.019  1.00  0.180          O  
ATOM   3730  CB  LEU A 235       2.634 -17.679  18.281  1.00  0.090          C  
ATOM   3731  CG  LEU A 235       1.315 -17.708  19.094  1.00  0.090          C  
ATOM   3732  CD1 LEU A 235       0.762 -19.121  19.129  1.00  0.090          C  
ATOM   3733  CD2 LEU A 235       1.571 -17.219  20.483  1.00  0.090          C  
ATOM   3734  H   LEU A 235       4.489 -17.145  16.394  1.00  0.070          H  
ATOM   3735  HA  LEU A 235       2.183 -19.023  16.652  1.00  0.080          H  
ATOM   3736 1HB  LEU A 235       3.321 -18.382  18.750  1.00  0.110          H  
ATOM   3737 2HB  LEU A 235       3.052 -16.708  18.377  1.00  0.110          H  
ATOM   3738  HG  LEU A 235       0.576 -17.063  18.625  1.00  0.110          H  
ATOM   3739 1HD1 LEU A 235      -0.136 -19.145  19.700  1.00  0.110          H  
ATOM   3740 2HD1 LEU A 235       0.538 -19.449  18.130  1.00  0.110          H  
ATOM   3741 3HD1 LEU A 235       1.488 -19.791  19.588  1.00  0.110          H  
ATOM   3742 1HD2 LEU A 235       0.630 -17.250  21.010  1.00  0.110          H  
ATOM   3743 2HD2 LEU A 235       2.296 -17.863  20.977  1.00  0.110          H  
ATOM   3744 3HD2 LEU A 235       1.951 -16.196  20.453  1.00  0.110          H  
ATOM   3745  N   ILE A 236       0.687 -17.673  15.333  1.00  0.090          N  
ATOM   3746  CA  ILE A 236      -0.200 -16.932  14.470  1.00  0.100          C  
ATOM   3747  C   ILE A 236      -1.658 -17.294  14.552  1.00  0.110          C  
ATOM   3748  O   ILE A 236      -2.041 -18.295  15.162  1.00  0.230          O  
ATOM   3749  CB  ILE A 236       0.251 -17.079  13.012  1.00  0.140          C  
ATOM   3750  CG1 ILE A 236       0.229 -18.544  12.623  1.00  0.140          C  
ATOM   3751  CG2 ILE A 236       1.577 -16.438  12.825  1.00  0.140          C  
ATOM   3752  CD1 ILE A 236       0.437 -18.762  11.205  1.00  0.140          C  
ATOM   3753  H   ILE A 236       0.583 -18.693  15.382  1.00  0.110          H  
ATOM   3754  HA  ILE A 236      -0.114 -15.892  14.750  1.00  0.120          H  
ATOM   3755  HB  ILE A 236      -0.470 -16.587  12.370  1.00  0.160          H  
ATOM   3756 1HG1 ILE A 236       1.000 -19.089  13.175  1.00  0.160          H  
ATOM   3757 2HG1 ILE A 236      -0.741 -18.962  12.880  1.00  0.160          H  
ATOM   3758 1HG2 ILE A 236       1.909 -16.503  11.805  1.00  0.160          H  
ATOM   3759 2HG2 ILE A 236       1.469 -15.424  13.090  1.00  0.160          H  
ATOM   3760 3HG2 ILE A 236       2.286 -16.889  13.457  1.00  0.160          H  
ATOM   3761 1HD1 ILE A 236       0.366 -19.828  11.009  1.00  0.160          H  
ATOM   3762 2HD1 ILE A 236      -0.328 -18.235  10.680  1.00  0.160          H  
ATOM   3763 3HD1 ILE A 236       1.400 -18.402  10.883  1.00  0.160          H  
ATOM   3764  N   SER A 237      -2.452 -16.512  13.848  1.00  0.050          N  
ATOM   3765  CA  SER A 237      -3.843 -16.867  13.654  1.00  0.050          C  
ATOM   3766  C   SER A 237      -4.205 -16.683  12.195  1.00  0.050          C  
ATOM   3767  O   SER A 237      -3.481 -16.052  11.427  1.00  0.060          O  
ATOM   3768  CB  SER A 237      -4.761 -16.110  14.578  1.00  0.070          C  
ATOM   3769  OG  SER A 237      -4.767 -14.739  14.365  1.00  0.070          O  
ATOM   3770  H   SER A 237      -2.050 -15.658  13.450  1.00  0.060          H  
ATOM   3771  HA  SER A 237      -3.970 -17.925  13.888  1.00  0.060          H  
ATOM   3772 1HB  SER A 237      -5.777 -16.491  14.471  1.00  0.080          H  
ATOM   3773 2HB  SER A 237      -4.444 -16.321  15.579  1.00  0.080          H  
ATOM   3774  HG  SER A 237      -5.414 -14.393  15.022  1.00  0.080          H  
ATOM   3775  N   ASP A 238      -5.294 -17.312  11.803  1.00  0.070          N  
ATOM   3776  CA  ASP A 238      -5.807 -17.283  10.453  1.00  0.080          C  
ATOM   3777  C   ASP A 238      -6.579 -16.007  10.164  1.00  0.110          C  
ATOM   3778  O   ASP A 238      -6.302 -15.298   9.195  1.00  0.290          O  
ATOM   3779  CB  ASP A 238      -6.618 -18.565  10.246  1.00  0.110          C  
ATOM   3780  CG  ASP A 238      -7.625 -18.813  11.370  1.00  0.110          C  
ATOM   3781  OD1 ASP A 238      -7.597 -18.062  12.370  1.00  0.110          O  
ATOM   3782  OD2 ASP A 238      -8.412 -19.683  11.226  1.00  0.110          O  
ATOM   3783  H   ASP A 238      -5.872 -17.788  12.497  1.00  0.080          H  
ATOM   3784  HA  ASP A 238      -4.959 -17.318   9.770  1.00  0.100          H  
ATOM   3785 1HB  ASP A 238      -7.173 -18.501   9.331  1.00  0.130          H  
ATOM   3786 2HB  ASP A 238      -5.943 -19.423  10.161  1.00  0.130          H  
ATOM   3787  N   HIS A 239      -7.500 -15.695  11.060  1.00  0.060          N  
ATOM   3788  CA  HIS A 239      -8.378 -14.534  10.972  1.00  0.110          C  
ATOM   3789  C   HIS A 239      -8.869 -14.073  12.338  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -8.740 -14.785  13.334  1.00  0.060          O  
ATOM   3791  CB  HIS A 239      -9.594 -14.861  10.102  1.00  0.130          C  
ATOM   3792  CG  HIS A 239     -10.384 -16.020  10.637  1.00  0.130          C  
ATOM   3793  ND1 HIS A 239     -11.264 -15.912  11.692  1.00  0.130          N  
ATOM   3794  CD2 HIS A 239     -10.419 -17.307  10.252  1.00  0.130          C  
ATOM   3795  CE1 HIS A 239     -11.793 -17.094  11.938  1.00  0.130          C  
ATOM   3796  NE2 HIS A 239     -11.312 -17.960  11.073  1.00  0.130          N  
ATOM   3797  H   HIS A 239      -7.613 -16.366  11.821  1.00  0.070          H  
ATOM   3798  HA  HIS A 239      -7.839 -13.700  10.520  1.00  0.130          H  
ATOM   3799 1HB  HIS A 239     -10.258 -13.996  10.045  1.00  0.160          H  
ATOM   3800 2HB  HIS A 239      -9.271 -15.099   9.088  1.00  0.160          H  
ATOM   3801  HD1 HIS A 239     -11.389 -15.118  12.327  1.00  0.160          H  
ATOM   3802  HD2 HIS A 239      -9.894 -17.842   9.471  1.00  0.160          H  
ATOM   3803  HE1 HIS A 239     -12.516 -17.224  12.750  1.00  0.160          H  
ATOM   3804  N   GLY A 240      -9.509 -12.906  12.348  1.00  0.060          N  
ATOM   3805  CA  GLY A 240     -10.118 -12.329  13.539  1.00  0.050          C  
ATOM   3806  C   GLY A 240     -11.585 -12.720  13.759  1.00  0.070          C  
ATOM   3807  O   GLY A 240     -12.013 -13.831  13.433  1.00  0.120          O  
ATOM   3808  H   GLY A 240      -9.507 -12.346  11.493  1.00  0.070          H  
ATOM   3809 1HA  GLY A 240      -9.548 -12.663  14.400  1.00  0.060          H  
ATOM   3810 2HA  GLY A 240     -10.024 -11.247  13.503  1.00  0.060          H  
ATOM   3811  N   MET A 241     -12.343 -11.826  14.397  1.00  0.060          N  
ATOM   3812  CA  MET A 241     -13.731 -12.111  14.795  1.00  0.060          C  
ATOM   3813  C   MET A 241     -14.568 -10.837  14.992  1.00  0.070          C  
ATOM   3814  O   MET A 241     -14.124  -9.883  15.644  1.00  0.090          O  
ATOM   3815  CB  MET A 241     -13.697 -12.941  16.093  1.00  0.080          C  
ATOM   3816  CG  MET A 241     -15.059 -13.410  16.683  1.00  0.080          C  
ATOM   3817  SD  MET A 241     -15.984 -14.578  15.674  1.00  0.080          S  
ATOM   3818  CE  MET A 241     -15.008 -16.062  15.669  1.00  0.080          C  
ATOM   3819  H   MET A 241     -11.948 -10.898  14.539  1.00  0.070          H  
ATOM   3820  HA  MET A 241     -14.206 -12.696  14.005  1.00  0.070          H  
ATOM   3821 1HB  MET A 241     -13.084 -13.824  15.930  1.00  0.100          H  
ATOM   3822 2HB  MET A 241     -13.201 -12.357  16.869  1.00  0.100          H  
ATOM   3823 1HG  MET A 241     -14.888 -13.855  17.654  1.00  0.100          H  
ATOM   3824 2HG  MET A 241     -15.694 -12.543  16.827  1.00  0.100          H  
ATOM   3825 1HE  MET A 241     -15.519 -16.831  15.089  1.00  0.100          H  
ATOM   3826 2HE  MET A 241     -14.033 -15.874  15.214  1.00  0.100          H  
ATOM   3827 3HE  MET A 241     -14.869 -16.427  16.677  1.00  0.100          H  
ATOM   3828  N   GLU A 242     -15.825 -10.872  14.539  1.00  0.070          N  
ATOM   3829  CA  GLU A 242     -16.746  -9.745  14.668  1.00  0.130          C  
ATOM   3830  C   GLU A 242     -18.069 -10.192  15.290  1.00  0.130          C  
ATOM   3831  O   GLU A 242     -18.431 -11.368  15.253  1.00  0.210          O  
ATOM   3832  CB  GLU A 242     -16.953  -9.122  13.278  1.00  0.160          C  
ATOM   3833  CG  GLU A 242     -17.877  -7.929  13.197  1.00  0.160          C  
ATOM   3834  CD  GLU A 242     -17.387  -6.788  13.976  1.00  0.160          C  
ATOM   3835  OE1 GLU A 242     -17.651  -6.759  15.168  1.00  0.160          O  
ATOM   3836  OE2 GLU A 242     -16.738  -5.933  13.412  1.00  0.160          O  
ATOM   3837  H   GLU A 242     -16.139 -11.681  13.994  1.00  0.080          H  
ATOM   3838  HA  GLU A 242     -16.296  -8.997  15.323  1.00  0.160          H  
ATOM   3839 1HB  GLU A 242     -15.994  -8.777  12.915  1.00  0.190          H  
ATOM   3840 2HB  GLU A 242     -17.311  -9.889  12.588  1.00  0.190          H  
ATOM   3841 1HG  GLU A 242     -17.931  -7.623  12.156  1.00  0.190          H  
ATOM   3842 2HG  GLU A 242     -18.881  -8.190  13.505  1.00  0.190          H  
ATOM   3843  N   GLN A 243     -18.783  -9.266  15.916  1.00  0.120          N  
ATOM   3844  CA  GLN A 243     -20.069  -9.611  16.519  1.00  0.120          C  
ATOM   3845  C   GLN A 243     -21.245  -9.453  15.563  1.00  0.160          C  
ATOM   3846  O   GLN A 243     -21.486  -8.364  15.042  1.00  0.190          O  
ATOM   3847  CB  GLN A 243     -20.308  -8.758  17.775  1.00  0.170          C  
ATOM   3848  CG  GLN A 243     -21.675  -8.956  18.444  1.00  0.170          C  
ATOM   3849  CD  GLN A 243     -21.888 -10.337  19.054  1.00  0.170          C  
ATOM   3850  OE1 GLN A 243     -21.180 -10.726  19.978  1.00  0.170          O  
ATOM   3851  NE2 GLN A 243     -22.880 -11.048  18.524  1.00  0.170          N  
ATOM   3852  H   GLN A 243     -18.436  -8.295  15.905  1.00  0.140          H  
ATOM   3853  HA  GLN A 243     -20.032 -10.653  16.824  1.00  0.140          H  
ATOM   3854 1HB  GLN A 243     -19.540  -8.955  18.507  1.00  0.200          H  
ATOM   3855 2HB  GLN A 243     -20.230  -7.705  17.503  1.00  0.200          H  
ATOM   3856 1HG  GLN A 243     -21.760  -8.229  19.248  1.00  0.200          H  
ATOM   3857 2HG  GLN A 243     -22.464  -8.777  17.721  1.00  0.200          H  
ATOM   3858 1HE2 GLN A 243     -23.158 -11.982  18.843  1.00  0.200          H  
ATOM   3859 2HE2 GLN A 243     -23.423 -10.643  17.766  1.00  0.200          H  
ATOM   3860  N   GLY A 244     -22.009 -10.526  15.337  1.00  0.170          N  
ATOM   3861  CA  GLY A 244     -23.160 -10.415  14.472  1.00  0.210          C  
ATOM   3862  C   GLY A 244     -24.352  -9.922  15.275  1.00  0.190          C  
ATOM   3863  O   GLY A 244     -24.332  -9.870  16.505  1.00  0.220          O  
ATOM   3864  H   GLY A 244     -21.828 -11.447  15.746  1.00  0.200          H  
ATOM   3865 1HA  GLY A 244     -22.956  -9.732  13.650  1.00  0.250          H  
ATOM   3866 2HA  GLY A 244     -23.385 -11.394  14.044  1.00  0.250          H  
ATOM   3867  N   SER A 245     -25.428  -9.624  14.592  1.00  0.160          N  
ATOM   3868  CA  SER A 245     -26.644  -9.197  15.256  1.00  0.200          C  
ATOM   3869  C   SER A 245     -27.809  -9.500  14.401  1.00  0.370          C  
ATOM   3870  O   SER A 245     -27.799  -9.198  13.220  1.00  1.080          O  
ATOM   3871  CB  SER A 245     -26.653  -7.721  15.554  1.00  0.260          C  
ATOM   3872  OG  SER A 245     -27.914  -7.357  16.077  1.00  0.260          O  
ATOM   3873  H   SER A 245     -25.399  -9.679  13.583  1.00  0.190          H  
ATOM   3874  HA  SER A 245     -26.749  -9.750  16.192  1.00  0.240          H  
ATOM   3875 1HB  SER A 245     -25.869  -7.488  16.277  1.00  0.320          H  
ATOM   3876 2HB  SER A 245     -26.448  -7.158  14.647  1.00  0.320          H  
ATOM   3877  HG  SER A 245     -27.833  -6.429  16.328  1.00  0.320          H  
ATOM   3878  N   CYS A 246     -28.862 -10.020  14.972  1.00  0.340          N  
ATOM   3879  CA  CYS A 246     -30.030 -10.411  14.196  1.00  0.250          C  
ATOM   3880  C   CYS A 246     -30.664  -9.233  13.454  1.00  0.290          C  
ATOM   3881  O   CYS A 246     -31.425  -9.429  12.505  1.00  0.510          O  
ATOM   3882  CB  CYS A 246     -31.035 -11.087  15.118  1.00  0.390          C  
ATOM   3883  SG  CYS A 246     -30.347 -12.582  15.920  1.00  0.390          S  
ATOM   3884  H   CYS A 246     -28.841 -10.205  15.965  1.00  0.410          H  
ATOM   3885  HA  CYS A 246     -29.719 -11.130  13.458  1.00  0.300          H  
ATOM   3886 1HB  CYS A 246     -31.351 -10.393  15.895  1.00  0.460          H  
ATOM   3887 2HB  CYS A 246     -31.919 -11.378  14.550  1.00  0.460          H  
ATOM   3888  N   LYS A 247     -30.326  -8.006  13.849  1.00  0.200          N  
ATOM   3889  CA  LYS A 247     -30.839  -6.808  13.199  1.00  0.230          C  
ATOM   3890  C   LYS A 247     -29.947  -6.335  12.038  1.00  0.220          C  
ATOM   3891  O   LYS A 247     -30.253  -5.330  11.394  1.00  0.410          O  
ATOM   3892  CB  LYS A 247     -30.995  -5.682  14.220  1.00  0.310          C  
ATOM   3893  CG  LYS A 247     -32.052  -5.947  15.290  1.00  0.310          C  
ATOM   3894  CD  LYS A 247     -32.166  -4.777  16.264  1.00  0.310          C  
ATOM   3895  CE  LYS A 247     -33.233  -5.034  17.325  1.00  0.310          C  
ATOM   3896  NZ  LYS A 247     -33.329  -3.910  18.302  1.00  0.310          N  
ATOM   3897  H   LYS A 247     -29.672  -7.910  14.628  1.00  0.240          H  
ATOM   3898  HA  LYS A 247     -31.820  -7.037  12.786  1.00  0.280          H  
ATOM   3899 1HB  LYS A 247     -30.039  -5.518  14.721  1.00  0.370          H  
ATOM   3900 2HB  LYS A 247     -31.258  -4.760  13.705  1.00  0.370          H  
ATOM   3901 1HG  LYS A 247     -33.016  -6.109  14.808  1.00  0.370          H  
ATOM   3902 2HG  LYS A 247     -31.786  -6.848  15.840  1.00  0.370          H  
ATOM   3903 1HD  LYS A 247     -31.206  -4.621  16.758  1.00  0.370          H  
ATOM   3904 2HD  LYS A 247     -32.424  -3.871  15.714  1.00  0.370          H  
ATOM   3905 1HE  LYS A 247     -34.198  -5.160  16.837  1.00  0.370          H  
ATOM   3906 2HE  LYS A 247     -32.988  -5.949  17.864  1.00  0.370          H  
ATOM   3907 1HZ  LYS A 247     -34.044  -4.117  18.986  1.00  0.370          H  
ATOM   3908 2HZ  LYS A 247     -32.441  -3.791  18.771  1.00  0.370          H  
ATOM   3909 3HZ  LYS A 247     -33.568  -3.057  17.815  1.00  0.370          H  
ATOM   3910  N   LYS A 248     -28.839  -7.037  11.792  1.00  0.140          N  
ATOM   3911  CA  LYS A 248     -27.873  -6.672  10.763  1.00  0.150          C  
ATOM   3912  C   LYS A 248     -27.702  -7.726   9.653  1.00  0.140          C  
ATOM   3913  O   LYS A 248     -26.590  -7.974   9.161  1.00  0.210          O  
ATOM   3914  CB  LYS A 248     -26.536  -6.295  11.390  1.00  0.210          C  
ATOM   3915  CG  LYS A 248     -26.618  -5.037  12.276  1.00  0.210          C  
ATOM   3916  CD  LYS A 248     -25.245  -4.593  12.768  1.00  0.210          C  
ATOM   3917  CE  LYS A 248     -25.344  -3.350  13.667  1.00  0.210          C  
ATOM   3918  NZ  LYS A 248     -24.004  -2.894  14.144  1.00  0.210          N  
ATOM   3919  H   LYS A 248     -28.657  -7.868  12.349  1.00  0.170          H  
ATOM   3920  HA  LYS A 248     -28.246  -5.776  10.295  1.00  0.180          H  
ATOM   3921 1HB  LYS A 248     -26.164  -7.123  11.991  1.00  0.250          H  
ATOM   3922 2HB  LYS A 248     -25.808  -6.103  10.609  1.00  0.250          H  
ATOM   3923 1HG  LYS A 248     -27.073  -4.232  11.702  1.00  0.250          H  
ATOM   3924 2HG  LYS A 248     -27.255  -5.246  13.133  1.00  0.250          H  
ATOM   3925 1HD  LYS A 248     -24.777  -5.408  13.323  1.00  0.250          H  
ATOM   3926 2HD  LYS A 248     -24.612  -4.366  11.903  1.00  0.250          H  
ATOM   3927 1HE  LYS A 248     -25.818  -2.542  13.112  1.00  0.250          H  
ATOM   3928 2HE  LYS A 248     -25.959  -3.594  14.531  1.00  0.250          H  
ATOM   3929 1HZ  LYS A 248     -24.061  -2.086  14.742  1.00  0.250          H  
ATOM   3930 2HZ  LYS A 248     -23.541  -3.635  14.664  1.00  0.250          H  
ATOM   3931 3HZ  LYS A 248     -23.409  -2.652  13.352  1.00  0.250          H  
ATOM   3932  N   TYR A 249     -28.802  -8.361   9.281  1.00  0.180          N  
ATOM   3933  CA  TYR A 249     -28.772  -9.340   8.212  1.00  0.200          C  
ATOM   3934  C   TYR A 249     -29.699  -8.976   7.085  1.00  0.180          C  
ATOM   3935  O   TYR A 249     -30.805  -8.479   7.308  1.00  0.240          O  
ATOM   3936  CB  TYR A 249     -29.156 -10.704   8.729  1.00  0.270          C  
ATOM   3937  CG  TYR A 249     -28.162 -11.282   9.641  1.00  0.270          C  
ATOM   3938  CD1 TYR A 249     -28.239 -11.103  10.952  1.00  0.270          C  
ATOM   3939  CD2 TYR A 249     -27.151 -12.000   9.141  1.00  0.270          C  
ATOM   3940  CE1 TYR A 249     -27.275 -11.663  11.754  1.00  0.270          C  
ATOM   3941  CE2 TYR A 249     -26.230 -12.563   9.956  1.00  0.270          C  
ATOM   3942  CZ  TYR A 249     -26.287 -12.389  11.235  1.00  0.270          C  
ATOM   3943  OH  TYR A 249     -25.329 -12.938  12.032  1.00  0.270          O  
ATOM   3944  H   TYR A 249     -29.686  -8.134   9.722  1.00  0.220          H  
ATOM   3945  HA  TYR A 249     -27.765  -9.385   7.804  1.00  0.240          H  
ATOM   3946 1HB  TYR A 249     -30.107 -10.636   9.261  1.00  0.330          H  
ATOM   3947 2HB  TYR A 249     -29.300 -11.364   7.901  1.00  0.330          H  
ATOM   3948  HD1 TYR A 249     -29.046 -10.515  11.373  1.00  0.330          H  
ATOM   3949  HD2 TYR A 249     -27.073 -12.139   8.067  1.00  0.330          H  
ATOM   3950  HE1 TYR A 249     -27.317 -11.523  12.805  1.00  0.330          H  
ATOM   3951  HE2 TYR A 249     -25.431 -13.156   9.544  1.00  0.330          H  
ATOM   3952  HH  TYR A 249     -25.558 -12.790  12.965  1.00  0.330          H  
ATOM   3953  N   ILE A 250     -29.278  -9.282   5.865  1.00  0.160          N  
ATOM   3954  CA  ILE A 250     -30.146  -9.024   4.732  1.00  0.180          C  
ATOM   3955  C   ILE A 250     -30.495 -10.323   4.048  1.00  0.140          C  
ATOM   3956  O   ILE A 250     -29.616 -11.098   3.657  1.00  0.210          O  
ATOM   3957  CB  ILE A 250     -29.527  -8.098   3.663  1.00  0.240          C  
ATOM   3958  CG1 ILE A 250     -29.044  -6.772   4.246  1.00  0.240          C  
ATOM   3959  CG2 ILE A 250     -30.541  -7.845   2.531  1.00  0.240          C  
ATOM   3960  CD1 ILE A 250     -27.516  -6.757   4.467  1.00  0.240          C  
ATOM   3961  H   ILE A 250     -28.341  -9.688   5.750  1.00  0.190          H  
ATOM   3962  HA  ILE A 250     -31.071  -8.572   5.083  1.00  0.220          H  
ATOM   3963  HB  ILE A 250     -28.713  -8.553   3.259  1.00  0.290          H  
ATOM   3964 1HG1 ILE A 250     -29.307  -5.964   3.564  1.00  0.290          H  
ATOM   3965 2HG1 ILE A 250     -29.538  -6.595   5.203  1.00  0.290          H  
ATOM   3966 1HG2 ILE A 250     -30.087  -7.224   1.798  1.00  0.290          H  
ATOM   3967 2HG2 ILE A 250     -30.843  -8.773   2.057  1.00  0.290          H  
ATOM   3968 3HG2 ILE A 250     -31.419  -7.344   2.927  1.00  0.290          H  
ATOM   3969 1HD1 ILE A 250     -27.219  -5.801   4.864  1.00  0.290          H  
ATOM   3970 2HD1 ILE A 250     -27.227  -7.547   5.160  1.00  0.290          H  
ATOM   3971 3HD1 ILE A 250     -27.008  -6.918   3.524  1.00  0.290          H  
ATOM   3972  N   TYR A 251     -31.786 -10.525   3.875  1.00  0.130          N  
ATOM   3973  CA  TYR A 251     -32.300 -11.695   3.202  1.00  0.130          C  
ATOM   3974  C   TYR A 251     -32.632 -11.288   1.794  1.00  0.140          C  
ATOM   3975  O   TYR A 251     -33.553 -10.499   1.588  1.00  0.180          O  
ATOM   3976  CB  TYR A 251     -33.523 -12.198   3.922  1.00  0.180          C  
ATOM   3977  CG  TYR A 251     -33.166 -12.533   5.277  1.00  0.180          C  
ATOM   3978  CD1 TYR A 251     -33.486 -11.664   6.308  1.00  0.180          C  
ATOM   3979  CD2 TYR A 251     -32.462 -13.652   5.509  1.00  0.180          C  
ATOM   3980  CE1 TYR A 251     -33.106 -11.958   7.582  1.00  0.180          C  
ATOM   3981  CE2 TYR A 251     -32.084 -13.946   6.761  1.00  0.180          C  
ATOM   3982  CZ  TYR A 251     -32.402 -13.111   7.809  1.00  0.180          C  
ATOM   3983  OH  TYR A 251     -32.009 -13.431   9.085  1.00  0.180          O  
ATOM   3984  H   TYR A 251     -32.424  -9.836   4.246  1.00  0.160          H  
ATOM   3985  HA  TYR A 251     -31.538 -12.468   3.172  1.00  0.160          H  
ATOM   3986 1HB  TYR A 251     -34.302 -11.435   3.933  1.00  0.220          H  
ATOM   3987 2HB  TYR A 251     -33.913 -13.085   3.424  1.00  0.220          H  
ATOM   3988  HD1 TYR A 251     -34.040 -10.748   6.103  1.00  0.220          H  
ATOM   3989  HD2 TYR A 251     -32.196 -14.310   4.686  1.00  0.220          H  
ATOM   3990  HE1 TYR A 251     -33.354 -11.284   8.402  1.00  0.220          H  
ATOM   3991  HE2 TYR A 251     -31.516 -14.850   6.934  1.00  0.220          H  
ATOM   3992  HH  TYR A 251     -32.243 -12.709   9.684  1.00  0.220          H  
ATOM   3993  N   LEU A 252     -31.911 -11.834   0.822  1.00  0.120          N  
ATOM   3994  CA  LEU A 252     -32.036 -11.404  -0.566  1.00  0.130          C  
ATOM   3995  C   LEU A 252     -33.434 -11.634  -1.131  1.00  0.140          C  
ATOM   3996  O   LEU A 252     -33.858 -10.905  -2.036  1.00  0.140          O  
ATOM   3997  CB  LEU A 252     -30.965 -12.071  -1.437  1.00  0.180          C  
ATOM   3998  CG  LEU A 252     -29.468 -11.700  -1.120  1.00  0.180          C  
ATOM   3999  CD1 LEU A 252     -28.561 -12.560  -2.009  1.00  0.180          C  
ATOM   4000  CD2 LEU A 252     -29.203 -10.207  -1.332  1.00  0.180          C  
ATOM   4001  H   LEU A 252     -31.202 -12.525   1.086  1.00  0.140          H  
ATOM   4002  HA  LEU A 252     -31.871 -10.335  -0.587  1.00  0.160          H  
ATOM   4003 1HB  LEU A 252     -31.047 -13.118  -1.332  1.00  0.210          H  
ATOM   4004 2HB  LEU A 252     -31.161 -11.819  -2.480  1.00  0.210          H  
ATOM   4005  HG  LEU A 252     -29.246 -11.951  -0.079  1.00  0.210          H  
ATOM   4006 1HD1 LEU A 252     -27.519 -12.344  -1.786  1.00  0.210          H  
ATOM   4007 2HD1 LEU A 252     -28.758 -13.612  -1.815  1.00  0.210          H  
ATOM   4008 3HD1 LEU A 252     -28.758 -12.342  -3.057  1.00  0.210          H  
ATOM   4009 1HD2 LEU A 252     -28.168  -9.985  -1.115  1.00  0.210          H  
ATOM   4010 2HD2 LEU A 252     -29.410  -9.962  -2.345  1.00  0.210          H  
ATOM   4011 3HD2 LEU A 252     -29.823  -9.607  -0.679  1.00  0.210          H  
ATOM   4012  N   ASN A 253     -34.200 -12.577  -0.576  1.00  0.150          N  
ATOM   4013  CA  ASN A 253     -35.565 -12.768  -1.053  1.00  0.160          C  
ATOM   4014  C   ASN A 253     -36.414 -11.494  -0.886  1.00  0.160          C  
ATOM   4015  O   ASN A 253     -37.399 -11.298  -1.601  1.00  0.170          O  
ATOM   4016  CB  ASN A 253     -36.237 -13.945  -0.390  1.00  0.220          C  
ATOM   4017  CG  ASN A 253     -35.726 -15.243  -0.920  1.00  0.220          C  
ATOM   4018  OD1 ASN A 253     -35.021 -15.291  -1.928  1.00  0.220          O  
ATOM   4019  ND2 ASN A 253     -36.095 -16.307  -0.287  1.00  0.220          N  
ATOM   4020  H   ASN A 253     -33.829 -13.224   0.132  1.00  0.180          H  
ATOM   4021  HA  ASN A 253     -35.526 -12.986  -2.121  1.00  0.190          H  
ATOM   4022 1HB  ASN A 253     -36.046 -13.911   0.685  1.00  0.260          H  
ATOM   4023 2HB  ASN A 253     -37.314 -13.893  -0.539  1.00  0.260          H  
ATOM   4024 1HD2 ASN A 253     -35.789 -17.201  -0.605  1.00  0.260          H  
ATOM   4025 2HD2 ASN A 253     -36.689 -16.230   0.513  1.00  0.260          H  
ATOM   4026  N   LYS A 254     -36.027 -10.557  -0.008  1.00  0.150          N  
ATOM   4027  CA  LYS A 254     -36.824  -9.338   0.121  1.00  0.170          C  
ATOM   4028  C   LYS A 254     -36.810  -8.538  -1.200  1.00  0.160          C  
ATOM   4029  O   LYS A 254     -37.638  -7.646  -1.393  1.00  0.190          O  
ATOM   4030  CB  LYS A 254     -36.343  -8.436   1.264  1.00  0.230          C  
ATOM   4031  CG  LYS A 254     -35.069  -7.647   0.986  1.00  0.230          C  
ATOM   4032  CD  LYS A 254     -34.545  -6.896   2.228  1.00  0.230          C  
ATOM   4033  CE  LYS A 254     -35.534  -5.818   2.702  1.00  0.230          C  
ATOM   4034  NZ  LYS A 254     -34.918  -4.852   3.663  1.00  0.230          N  
ATOM   4035  H   LYS A 254     -35.190 -10.681   0.572  1.00  0.180          H  
ATOM   4036  HA  LYS A 254     -37.855  -9.622   0.325  1.00  0.200          H  
ATOM   4037 1HB  LYS A 254     -37.135  -7.736   1.508  1.00  0.280          H  
ATOM   4038 2HB  LYS A 254     -36.157  -9.050   2.145  1.00  0.280          H  
ATOM   4039 1HG  LYS A 254     -34.295  -8.317   0.623  1.00  0.280          H  
ATOM   4040 2HG  LYS A 254     -35.272  -6.912   0.214  1.00  0.280          H  
ATOM   4041 1HD  LYS A 254     -34.375  -7.611   3.033  1.00  0.280          H  
ATOM   4042 2HD  LYS A 254     -33.599  -6.416   1.994  1.00  0.280          H  
ATOM   4043 1HE  LYS A 254     -35.918  -5.269   1.843  1.00  0.280          H  
ATOM   4044 2HE  LYS A 254     -36.360  -6.312   3.209  1.00  0.280          H  
ATOM   4045 1HZ  LYS A 254     -35.610  -4.182   3.952  1.00  0.280          H  
ATOM   4046 2HZ  LYS A 254     -34.559  -5.329   4.470  1.00  0.280          H  
ATOM   4047 3HZ  LYS A 254     -34.152  -4.343   3.185  1.00  0.280          H  
ATOM   4048  N   TYR A 255     -35.847  -8.834  -2.088  1.00  0.150          N  
ATOM   4049  CA  TYR A 255     -35.716  -8.167  -3.369  1.00  0.190          C  
ATOM   4050  C   TYR A 255     -36.097  -9.128  -4.499  1.00  0.200          C  
ATOM   4051  O   TYR A 255     -36.696  -8.726  -5.499  1.00  0.300          O  
ATOM   4052  CB  TYR A 255     -34.261  -7.778  -3.617  1.00  0.250          C  
ATOM   4053  CG  TYR A 255     -33.621  -6.983  -2.539  1.00  0.250          C  
ATOM   4054  CD1 TYR A 255     -33.994  -5.683  -2.255  1.00  0.250          C  
ATOM   4055  CD2 TYR A 255     -32.619  -7.591  -1.822  1.00  0.250          C  
ATOM   4056  CE1 TYR A 255     -33.356  -5.013  -1.224  1.00  0.250          C  
ATOM   4057  CE2 TYR A 255     -31.991  -6.941  -0.827  1.00  0.250          C  
ATOM   4058  CZ  TYR A 255     -32.351  -5.659  -0.508  1.00  0.250          C  
ATOM   4059  OH  TYR A 255     -31.707  -5.021   0.518  1.00  0.250          O  
ATOM   4060  H   TYR A 255     -35.186  -9.570  -1.859  1.00  0.180          H  
ATOM   4061  HA  TYR A 255     -36.373  -7.300  -3.401  1.00  0.230          H  
ATOM   4062 1HB  TYR A 255     -33.686  -8.691  -3.744  1.00  0.300          H  
ATOM   4063 2HB  TYR A 255     -34.182  -7.222  -4.542  1.00  0.300          H  
ATOM   4064  HD1 TYR A 255     -34.785  -5.197  -2.825  1.00  0.300          H  
ATOM   4065  HD2 TYR A 255     -32.334  -8.612  -2.059  1.00  0.300          H  
ATOM   4066  HE1 TYR A 255     -33.639  -3.990  -0.971  1.00  0.300          H  
ATOM   4067  HE2 TYR A 255     -31.211  -7.445  -0.273  1.00  0.300          H  
ATOM   4068  HH  TYR A 255     -32.281  -4.322   0.900  1.00  0.300          H  
ATOM   4069  N   LEU A 256     -35.742 -10.412  -4.334  1.00  0.160          N  
ATOM   4070  CA  LEU A 256     -35.943 -11.408  -5.388  1.00  0.170          C  
ATOM   4071  C   LEU A 256     -37.223 -12.278  -5.292  1.00  0.200          C  
ATOM   4072  O   LEU A 256     -37.558 -12.969  -6.257  1.00  0.270          O  
ATOM   4073  CB  LEU A 256     -34.717 -12.333  -5.431  1.00  0.230          C  
ATOM   4074  CG  LEU A 256     -33.318 -11.672  -5.670  1.00  0.230          C  
ATOM   4075  CD1 LEU A 256     -32.218 -12.762  -5.572  1.00  0.230          C  
ATOM   4076  CD2 LEU A 256     -33.251 -10.964  -7.042  1.00  0.230          C  
ATOM   4077  H   LEU A 256     -35.261 -10.680  -3.477  1.00  0.190          H  
ATOM   4078  HA  LEU A 256     -36.009 -10.874  -6.331  1.00  0.200          H  
ATOM   4079 1HB  LEU A 256     -34.672 -12.883  -4.489  1.00  0.280          H  
ATOM   4080 2HB  LEU A 256     -34.871 -13.033  -6.241  1.00  0.280          H  
ATOM   4081  HG  LEU A 256     -33.149 -10.951  -4.885  1.00  0.280          H  
ATOM   4082 1HD1 LEU A 256     -31.239 -12.302  -5.705  1.00  0.280          H  
ATOM   4083 2HD1 LEU A 256     -32.264 -13.237  -4.591  1.00  0.280          H  
ATOM   4084 3HD1 LEU A 256     -32.373 -13.513  -6.347  1.00  0.280          H  
ATOM   4085 1HD2 LEU A 256     -32.266 -10.512  -7.167  1.00  0.280          H  
ATOM   4086 2HD2 LEU A 256     -33.420 -11.688  -7.838  1.00  0.280          H  
ATOM   4087 3HD2 LEU A 256     -34.005 -10.183  -7.098  1.00  0.280          H  
ATOM   4088  N   GLY A 257     -37.960 -12.244  -4.175  1.00  0.160          N  
ATOM   4089  CA  GLY A 257     -39.156 -13.067  -4.014  1.00  0.190          C  
ATOM   4090  C   GLY A 257     -38.832 -14.450  -3.460  1.00  0.190          C  
ATOM   4091  O   GLY A 257     -37.729 -14.706  -2.991  1.00  0.170          O  
ATOM   4092  H   GLY A 257     -37.683 -11.688  -3.369  1.00  0.190          H  
ATOM   4093 1HA  GLY A 257     -39.847 -12.558  -3.339  1.00  0.230          H  
ATOM   4094 2HA  GLY A 257     -39.661 -13.165  -4.973  1.00  0.230          H  
ATOM   4095  N   ASP A 258     -39.798 -15.365  -3.481  1.00  0.210          N  
ATOM   4096  CA  ASP A 258     -39.588 -16.689  -2.882  1.00  0.210          C  
ATOM   4097  C   ASP A 258     -38.804 -17.561  -3.866  1.00  0.170          C  
ATOM   4098  O   ASP A 258     -39.360 -18.429  -4.540  1.00  0.180          O  
ATOM   4099  CB  ASP A 258     -40.955 -17.319  -2.548  1.00  0.290          C  
ATOM   4100  CG  ASP A 258     -40.918 -18.605  -1.692  1.00  0.290          C  
ATOM   4101  OD1 ASP A 258     -39.897 -18.918  -1.117  1.00  0.290          O  
ATOM   4102  OD2 ASP A 258     -41.928 -19.271  -1.628  1.00  0.290          O  
ATOM   4103  H   ASP A 258     -40.690 -15.142  -3.897  1.00  0.250          H  
ATOM   4104  HA  ASP A 258     -39.003 -16.582  -1.967  1.00  0.250          H  
ATOM   4105 1HB  ASP A 258     -41.563 -16.584  -2.020  1.00  0.350          H  
ATOM   4106 2HB  ASP A 258     -41.475 -17.550  -3.478  1.00  0.350          H  
ATOM   4107  N   VAL A 259     -37.513 -17.281  -3.957  1.00  0.140          N  
ATOM   4108  CA  VAL A 259     -36.602 -17.889  -4.915  1.00  0.120          C  
ATOM   4109  C   VAL A 259     -36.261 -19.336  -4.580  1.00  0.120          C  
ATOM   4110  O   VAL A 259     -35.820 -19.637  -3.474  1.00  0.120          O  
ATOM   4111  CB  VAL A 259     -35.306 -17.060  -4.945  1.00  0.180          C  
ATOM   4112  CG1 VAL A 259     -34.292 -17.665  -5.811  1.00  0.180          C  
ATOM   4113  CG2 VAL A 259     -35.578 -15.682  -5.444  1.00  0.180          C  
ATOM   4114  H   VAL A 259     -37.190 -16.529  -3.344  1.00  0.170          H  
ATOM   4115  HA  VAL A 259     -37.073 -17.854  -5.897  1.00  0.140          H  
ATOM   4116  HB  VAL A 259     -34.901 -17.010  -3.935  1.00  0.210          H  
ATOM   4117 1HG1 VAL A 259     -33.444 -17.019  -5.750  1.00  0.210          H  
ATOM   4118 2HG1 VAL A 259     -34.022 -18.662  -5.466  1.00  0.210          H  
ATOM   4119 3HG1 VAL A 259     -34.648 -17.720  -6.838  1.00  0.210          H  
ATOM   4120 1HG2 VAL A 259     -34.645 -15.144  -5.432  1.00  0.210          H  
ATOM   4121 2HG2 VAL A 259     -35.972 -15.719  -6.456  1.00  0.210          H  
ATOM   4122 3HG2 VAL A 259     -36.285 -15.185  -4.813  1.00  0.210          H  
ATOM   4123  N   LYS A 260     -36.431 -20.228  -5.565  1.00  0.120          N  
ATOM   4124  CA  LYS A 260     -36.147 -21.653  -5.368  1.00  0.110          C  
ATOM   4125  C   LYS A 260     -34.967 -22.167  -6.206  1.00  0.100          C  
ATOM   4126  O   LYS A 260     -34.342 -23.172  -5.867  1.00  0.140          O  
ATOM   4127  CB  LYS A 260     -37.393 -22.479  -5.694  1.00  0.160          C  
ATOM   4128  CG  LYS A 260     -38.648 -22.093  -4.887  1.00  0.160          C  
ATOM   4129  CD  LYS A 260     -38.486 -22.275  -3.379  1.00  0.160          C  
ATOM   4130  CE  LYS A 260     -39.767 -21.903  -2.661  1.00  0.160          C  
ATOM   4131  NZ  LYS A 260     -39.611 -21.948  -1.173  1.00  0.160          N  
ATOM   4132  H   LYS A 260     -36.814 -19.902  -6.440  1.00  0.140          H  
ATOM   4133  HA  LYS A 260     -35.876 -21.808  -4.326  1.00  0.130          H  
ATOM   4134 1HB  LYS A 260     -37.630 -22.374  -6.752  1.00  0.190          H  
ATOM   4135 2HB  LYS A 260     -37.186 -23.534  -5.509  1.00  0.190          H  
ATOM   4136 1HG  LYS A 260     -38.889 -21.043  -5.076  1.00  0.190          H  
ATOM   4137 2HG  LYS A 260     -39.487 -22.698  -5.223  1.00  0.190          H  
ATOM   4138 1HD  LYS A 260     -38.219 -23.305  -3.150  1.00  0.190          H  
ATOM   4139 2HD  LYS A 260     -37.708 -21.616  -3.002  1.00  0.190          H  
ATOM   4140 1HE  LYS A 260     -40.040 -20.899  -2.961  1.00  0.190          H  
ATOM   4141 2HE  LYS A 260     -40.562 -22.584  -2.953  1.00  0.190          H  
ATOM   4142 1HZ  LYS A 260     -40.482 -21.672  -0.724  1.00  0.190          H  
ATOM   4143 2HZ  LYS A 260     -39.365 -22.878  -0.883  1.00  0.190          H  
ATOM   4144 3HZ  LYS A 260     -38.873 -21.302  -0.895  1.00  0.190          H  
ATOM   4145  N   ASN A 261     -34.677 -21.494  -7.316  1.00  0.090          N  
ATOM   4146  CA  ASN A 261     -33.666 -21.927  -8.276  1.00  0.100          C  
ATOM   4147  C   ASN A 261     -32.295 -21.274  -8.113  1.00  0.100          C  
ATOM   4148  O   ASN A 261     -31.459 -21.337  -9.023  1.00  0.100          O  
ATOM   4149  CB  ASN A 261     -34.202 -21.669  -9.661  1.00  0.140          C  
ATOM   4150  CG  ASN A 261     -34.452 -20.204  -9.849  1.00  0.140          C  
ATOM   4151  OD1 ASN A 261     -34.739 -19.512  -8.853  1.00  0.140          O  
ATOM   4152  ND2 ASN A 261     -34.360 -19.720 -11.057  1.00  0.140          N  
ATOM   4153  H   ASN A 261     -35.205 -20.663  -7.554  1.00  0.110          H  
ATOM   4154  HA  ASN A 261     -33.525 -23.000  -8.150  1.00  0.120          H  
ATOM   4155 1HB  ASN A 261     -33.487 -22.015 -10.408  1.00  0.160          H  
ATOM   4156 2HB  ASN A 261     -35.133 -22.216  -9.807  1.00  0.160          H  
ATOM   4157 1HD2 ASN A 261     -34.521 -18.747 -11.220  1.00  0.160          H  
ATOM   4158 2HD2 ASN A 261     -34.126 -20.323 -11.820  1.00  0.160          H  
ATOM   4159  N   ILE A 262     -32.074 -20.650  -6.973  1.00  0.100          N  
ATOM   4160  CA  ILE A 262     -30.823 -19.988  -6.643  1.00  0.100          C  
ATOM   4161  C   ILE A 262     -30.324 -20.449  -5.288  1.00  0.090          C  
ATOM   4162  O   ILE A 262     -31.104 -20.617  -4.351  1.00  0.100          O  
ATOM   4163  CB  ILE A 262     -30.945 -18.446  -6.656  1.00  0.140          C  
ATOM   4164  CG1 ILE A 262     -31.370 -17.938  -8.082  1.00  0.140          C  
ATOM   4165  CG2 ILE A 262     -29.685 -17.806  -6.230  1.00  0.140          C  
ATOM   4166  CD1 ILE A 262     -31.671 -16.418  -8.203  1.00  0.140          C  
ATOM   4167  H   ILE A 262     -32.810 -20.692  -6.280  1.00  0.120          H  
ATOM   4168  HA  ILE A 262     -30.071 -20.270  -7.378  1.00  0.120          H  
ATOM   4169  HB  ILE A 262     -31.674 -18.167  -5.964  1.00  0.170          H  
ATOM   4170 1HG1 ILE A 262     -30.583 -18.202  -8.787  1.00  0.170          H  
ATOM   4171 2HG1 ILE A 262     -32.274 -18.460  -8.368  1.00  0.170          H  
ATOM   4172 1HG2 ILE A 262     -29.811 -16.747  -6.214  1.00  0.170          H  
ATOM   4173 2HG2 ILE A 262     -29.407 -18.121  -5.237  1.00  0.170          H  
ATOM   4174 3HG2 ILE A 262     -28.893 -18.078  -6.930  1.00  0.170          H  
ATOM   4175 1HD1 ILE A 262     -31.972 -16.205  -9.227  1.00  0.170          H  
ATOM   4176 2HD1 ILE A 262     -32.473 -16.131  -7.541  1.00  0.170          H  
ATOM   4177 3HD1 ILE A 262     -30.794 -15.828  -7.969  1.00  0.170          H  
ATOM   4178  N   LYS A 263     -29.035 -20.740  -5.215  1.00  0.080          N  
ATOM   4179  CA  LYS A 263     -28.396 -21.133  -3.974  1.00  0.070          C  
ATOM   4180  C   LYS A 263     -27.412 -20.043  -3.568  1.00  0.080          C  
ATOM   4181  O   LYS A 263     -26.673 -19.499  -4.398  1.00  0.130          O  
ATOM   4182  CB  LYS A 263     -27.694 -22.487  -4.125  1.00  0.100          C  
ATOM   4183  CG  LYS A 263     -28.616 -23.650  -4.530  1.00  0.100          C  
ATOM   4184  CD  LYS A 263     -29.631 -23.997  -3.424  1.00  0.100          C  
ATOM   4185  CE  LYS A 263     -30.471 -25.217  -3.776  1.00  0.100          C  
ATOM   4186  NZ  LYS A 263     -31.474 -25.531  -2.712  1.00  0.100          N  
ATOM   4187  H   LYS A 263     -28.464 -20.611  -6.051  1.00  0.100          H  
ATOM   4188  HA  LYS A 263     -29.145 -21.196  -3.187  1.00  0.080          H  
ATOM   4189 1HB  LYS A 263     -26.919 -22.403  -4.890  1.00  0.120          H  
ATOM   4190 2HB  LYS A 263     -27.202 -22.749  -3.189  1.00  0.120          H  
ATOM   4191 1HG  LYS A 263     -29.159 -23.355  -5.420  1.00  0.120          H  
ATOM   4192 2HG  LYS A 263     -28.015 -24.526  -4.764  1.00  0.120          H  
ATOM   4193 1HD  LYS A 263     -29.107 -24.178  -2.485  1.00  0.120          H  
ATOM   4194 2HD  LYS A 263     -30.318 -23.161  -3.285  1.00  0.120          H  
ATOM   4195 1HE  LYS A 263     -31.000 -25.024  -4.703  1.00  0.120          H  
ATOM   4196 2HE  LYS A 263     -29.817 -26.078  -3.914  1.00  0.120          H  
ATOM   4197 1HZ  LYS A 263     -32.016 -26.339  -2.986  1.00  0.120          H  
ATOM   4198 2HZ  LYS A 263     -30.999 -25.724  -1.840  1.00  0.120          H  
ATOM   4199 3HZ  LYS A 263     -32.092 -24.737  -2.593  1.00  0.120          H  
ATOM   4200  N   VAL A 264     -27.405 -19.709  -2.286  1.00  0.080          N  
ATOM   4201  CA  VAL A 264     -26.510 -18.679  -1.788  1.00  0.090          C  
ATOM   4202  C   VAL A 264     -25.703 -19.168  -0.603  1.00  0.090          C  
ATOM   4203  O   VAL A 264     -26.240 -19.784   0.320  1.00  0.160          O  
ATOM   4204  CB  VAL A 264     -27.302 -17.386  -1.419  1.00  0.120          C  
ATOM   4205  CG1 VAL A 264     -26.373 -16.275  -0.827  1.00  0.120          C  
ATOM   4206  CG2 VAL A 264     -27.983 -16.847  -2.680  1.00  0.120          C  
ATOM   4207  H   VAL A 264     -28.029 -20.187  -1.644  1.00  0.100          H  
ATOM   4208  HA  VAL A 264     -25.816 -18.426  -2.581  1.00  0.110          H  
ATOM   4209  HB  VAL A 264     -28.044 -17.629  -0.664  1.00  0.150          H  
ATOM   4210 1HG1 VAL A 264     -26.969 -15.395  -0.586  1.00  0.150          H  
ATOM   4211 2HG1 VAL A 264     -25.898 -16.629   0.078  1.00  0.150          H  
ATOM   4212 3HG1 VAL A 264     -25.609 -16.005  -1.559  1.00  0.150          H  
ATOM   4213 1HG2 VAL A 264     -28.547 -15.955  -2.441  1.00  0.150          H  
ATOM   4214 2HG2 VAL A 264     -27.224 -16.611  -3.415  1.00  0.150          H  
ATOM   4215 3HG2 VAL A 264     -28.647 -17.589  -3.080  1.00  0.150          H  
ATOM   4216  N   ILE A 265     -24.411 -18.916  -0.646  1.00  0.070          N  
ATOM   4217  CA  ILE A 265     -23.571 -19.232   0.484  1.00  0.080          C  
ATOM   4218  C   ILE A 265     -23.695 -18.013   1.354  1.00  0.100          C  
ATOM   4219  O   ILE A 265     -23.422 -16.907   0.899  1.00  0.150          O  
ATOM   4220  CB  ILE A 265     -22.121 -19.548   0.082  1.00  0.110          C  
ATOM   4221  CG1 ILE A 265     -22.140 -20.808  -0.823  1.00  0.110          C  
ATOM   4222  CG2 ILE A 265     -21.235 -19.735   1.338  1.00  0.110          C  
ATOM   4223  CD1 ILE A 265     -20.840 -21.138  -1.486  1.00  0.110          C  
ATOM   4224  H   ILE A 265     -24.053 -18.426  -1.468  1.00  0.080          H  
ATOM   4225  HA  ILE A 265     -23.977 -20.086   1.022  1.00  0.100          H  
ATOM   4226  HB  ILE A 265     -21.724 -18.724  -0.513  1.00  0.130          H  
ATOM   4227 1HG1 ILE A 265     -22.444 -21.662  -0.226  1.00  0.130          H  
ATOM   4228 2HG1 ILE A 265     -22.879 -20.654  -1.609  1.00  0.130          H  
ATOM   4229 1HG2 ILE A 265     -20.206 -19.946   1.054  1.00  0.130          H  
ATOM   4230 2HG2 ILE A 265     -21.250 -18.817   1.937  1.00  0.130          H  
ATOM   4231 3HG2 ILE A 265     -21.619 -20.561   1.937  1.00  0.130          H  
ATOM   4232 1HD1 ILE A 265     -20.965 -22.026  -2.107  1.00  0.130          H  
ATOM   4233 2HD1 ILE A 265     -20.532 -20.301  -2.120  1.00  0.130          H  
ATOM   4234 3HD1 ILE A 265     -20.073 -21.337  -0.745  1.00  0.130          H  
ATOM   4235  N   TYR A 266     -24.162 -18.215   2.572  1.00  0.110          N  
ATOM   4236  CA  TYR A 266     -24.438 -17.144   3.516  1.00  0.190          C  
ATOM   4237  C   TYR A 266     -23.200 -16.642   4.238  1.00  0.190          C  
ATOM   4238  O   TYR A 266     -22.168 -17.321   4.299  1.00  0.300          O  
ATOM   4239  CB  TYR A 266     -25.514 -17.579   4.514  1.00  0.230          C  
ATOM   4240  CG  TYR A 266     -25.188 -18.803   5.287  1.00  0.230          C  
ATOM   4241  CD1 TYR A 266     -24.430 -18.722   6.451  1.00  0.230          C  
ATOM   4242  CD2 TYR A 266     -25.654 -20.018   4.847  1.00  0.230          C  
ATOM   4243  CE1 TYR A 266     -24.152 -19.858   7.172  1.00  0.230          C  
ATOM   4244  CE2 TYR A 266     -25.368 -21.154   5.567  1.00  0.230          C  
ATOM   4245  CZ  TYR A 266     -24.626 -21.077   6.724  1.00  0.230          C  
ATOM   4246  OH  TYR A 266     -24.360 -22.213   7.442  1.00  0.230          O  
ATOM   4247  H   TYR A 266     -24.353 -19.164   2.853  1.00  0.130          H  
ATOM   4248  HA  TYR A 266     -24.835 -16.299   2.953  1.00  0.230          H  
ATOM   4249 1HB  TYR A 266     -25.696 -16.776   5.226  1.00  0.280          H  
ATOM   4250 2HB  TYR A 266     -26.450 -17.753   3.982  1.00  0.280          H  
ATOM   4251  HD1 TYR A 266     -24.061 -17.756   6.798  1.00  0.280          H  
ATOM   4252  HD2 TYR A 266     -26.255 -20.085   3.937  1.00  0.280          H  
ATOM   4253  HE1 TYR A 266     -23.563 -19.799   8.087  1.00  0.280          H  
ATOM   4254  HE2 TYR A 266     -25.745 -22.118   5.226  1.00  0.280          H  
ATOM   4255  HH  TYR A 266     -24.763 -22.967   7.005  1.00  0.280          H  
ATOM   4256  N   GLY A 267     -23.317 -15.430   4.776  1.00  0.090          N  
ATOM   4257  CA  GLY A 267     -22.245 -14.809   5.539  1.00  0.110          C  
ATOM   4258  C   GLY A 267     -21.856 -13.444   4.955  1.00  0.120          C  
ATOM   4259  O   GLY A 267     -22.489 -12.971   4.010  1.00  0.150          O  
ATOM   4260  H   GLY A 267     -24.215 -14.953   4.661  1.00  0.110          H  
ATOM   4261 1HA  GLY A 267     -22.565 -14.698   6.574  1.00  0.130          H  
ATOM   4262 2HA  GLY A 267     -21.398 -15.486   5.538  1.00  0.130          H  
ATOM   4263  N   PRO A 268     -20.783 -12.815   5.472  1.00  0.160          N  
ATOM   4264  CA  PRO A 268     -20.255 -11.493   5.132  1.00  0.210          C  
ATOM   4265  C   PRO A 268     -19.527 -11.468   3.789  1.00  0.250          C  
ATOM   4266  O   PRO A 268     -19.104 -10.417   3.312  1.00  0.450          O  
ATOM   4267  CB  PRO A 268     -19.279 -11.233   6.242  1.00  0.320          C  
ATOM   4268  CG  PRO A 268     -18.787 -12.596   6.618  1.00  0.320          C  
ATOM   4269  CD  PRO A 268     -19.955 -13.517   6.479  1.00  0.320          C  
ATOM   4270  HA  PRO A 268     -21.062 -10.750   5.157  1.00  0.250          H  
ATOM   4271 1HB  PRO A 268     -18.507 -10.590   5.854  1.00  0.380          H  
ATOM   4272 2HB  PRO A 268     -19.783 -10.682   7.050  1.00  0.380          H  
ATOM   4273 1HG  PRO A 268     -18.013 -12.882   5.921  1.00  0.380          H  
ATOM   4274 2HG  PRO A 268     -18.328 -12.601   7.595  1.00  0.380          H  
ATOM   4275 1HD  PRO A 268     -19.567 -14.469   6.104  1.00  0.380          H  
ATOM   4276 2HD  PRO A 268     -20.465 -13.629   7.433  1.00  0.380          H  
ATOM   4277  N   ALA A 269     -19.320 -12.645   3.222  1.00  0.130          N  
ATOM   4278  CA  ALA A 269     -18.656 -12.808   1.947  1.00  0.130          C  
ATOM   4279  C   ALA A 269     -19.468 -13.843   1.204  1.00  0.100          C  
ATOM   4280  O   ALA A 269     -18.966 -14.893   0.800  1.00  0.090          O  
ATOM   4281  CB  ALA A 269     -17.207 -13.245   2.137  1.00  0.180          C  
ATOM   4282  H   ALA A 269     -19.664 -13.477   3.667  1.00  0.160          H  
ATOM   4283  HA  ALA A 269     -18.696 -11.871   1.389  1.00  0.160          H  
ATOM   4284 1HB  ALA A 269     -16.737 -13.386   1.163  1.00  0.220          H  
ATOM   4285 2HB  ALA A 269     -16.672 -12.477   2.691  1.00  0.220          H  
ATOM   4286 3HB  ALA A 269     -17.175 -14.177   2.693  1.00  0.220          H  
ATOM   4287  N   ALA A 270     -20.750 -13.527   1.076  1.00  0.100          N  
ATOM   4288  CA  ALA A 270     -21.749 -14.375   0.458  1.00  0.090          C  
ATOM   4289  C   ALA A 270     -21.515 -14.500  -1.027  1.00  0.090          C  
ATOM   4290  O   ALA A 270     -20.923 -13.605  -1.650  1.00  0.110          O  
ATOM   4291  CB  ALA A 270     -23.130 -13.835   0.722  1.00  0.130          C  
ATOM   4292  H   ALA A 270     -21.051 -12.631   1.437  1.00  0.120          H  
ATOM   4293  HA  ALA A 270     -21.655 -15.367   0.894  1.00  0.110          H  
ATOM   4294 1HB  ALA A 270     -23.876 -14.488   0.274  1.00  0.160          H  
ATOM   4295 2HB  ALA A 270     -23.290 -13.788   1.794  1.00  0.160          H  
ATOM   4296 3HB  ALA A 270     -23.195 -12.865   0.298  1.00  0.160          H  
ATOM   4297  N   ARG A 271     -21.958 -15.629  -1.585  1.00  0.090          N  
ATOM   4298  CA  ARG A 271     -21.828 -15.890  -3.027  1.00  0.090          C  
ATOM   4299  C   ARG A 271     -23.086 -16.546  -3.619  1.00  0.070          C  
ATOM   4300  O   ARG A 271     -23.777 -17.311  -2.945  1.00  0.070          O  
ATOM   4301  CB  ARG A 271     -20.583 -16.710  -3.287  1.00  0.130          C  
ATOM   4302  CG  ARG A 271     -19.309 -16.040  -2.749  1.00  0.130          C  
ATOM   4303  CD  ARG A 271     -18.064 -16.690  -3.154  1.00  0.130          C  
ATOM   4304  NE  ARG A 271     -18.020 -18.054  -2.753  1.00  0.130          N  
ATOM   4305  CZ  ARG A 271     -17.753 -18.499  -1.511  1.00  0.130          C  
ATOM   4306  NH1 ARG A 271     -17.515 -17.680  -0.518  1.00  0.130          N  
ATOM   4307  NH2 ARG A 271     -17.732 -19.771  -1.244  1.00  0.130          N  
ATOM   4308  H   ARG A 271     -22.429 -16.287  -0.955  1.00  0.110          H  
ATOM   4309  HA  ARG A 271     -21.702 -14.940  -3.530  1.00  0.110          H  
ATOM   4310 1HB  ARG A 271     -20.680 -17.697  -2.839  1.00  0.150          H  
ATOM   4311 2HB  ARG A 271     -20.458 -16.837  -4.346  1.00  0.150          H  
ATOM   4312 1HG  ARG A 271     -19.274 -15.014  -3.094  1.00  0.150          H  
ATOM   4313 2HG  ARG A 271     -19.339 -16.046  -1.667  1.00  0.150          H  
ATOM   4314 1HD  ARG A 271     -17.961 -16.652  -4.241  1.00  0.150          H  
ATOM   4315 2HD  ARG A 271     -17.242 -16.175  -2.692  1.00  0.150          H  
ATOM   4316  HE  ARG A 271     -18.222 -18.731  -3.495  1.00  0.150          H  
ATOM   4317 1HH1 ARG A 271     -17.525 -16.675  -0.643  1.00  0.150          H  
ATOM   4318 2HH1 ARG A 271     -17.327 -18.098   0.406  1.00  0.150          H  
ATOM   4319 1HH2 ARG A 271     -17.881 -20.468  -1.969  1.00  0.150          H  
ATOM   4320 2HH2 ARG A 271     -17.556 -20.035  -0.272  1.00  0.150          H  
ATOM   4321  N   LEU A 272     -23.398 -16.246  -4.888  1.00  0.120          N  
ATOM   4322  CA  LEU A 272     -24.627 -16.758  -5.515  1.00  0.080          C  
ATOM   4323  C   LEU A 272     -24.430 -17.565  -6.806  1.00  0.080          C  
ATOM   4324  O   LEU A 272     -23.724 -17.143  -7.719  1.00  0.100          O  
ATOM   4325  CB  LEU A 272     -25.521 -15.530  -5.812  1.00  0.130          C  
ATOM   4326  CG  LEU A 272     -26.946 -15.740  -6.365  1.00  0.130          C  
ATOM   4327  CD1 LEU A 272     -27.822 -14.546  -5.852  1.00  0.130          C  
ATOM   4328  CD2 LEU A 272     -27.000 -15.809  -7.945  1.00  0.130          C  
ATOM   4329  H   LEU A 272     -22.784 -15.627  -5.422  1.00  0.140          H  
ATOM   4330  HA  LEU A 272     -25.133 -17.402  -4.801  1.00  0.100          H  
ATOM   4331 1HB  LEU A 272     -25.651 -15.020  -4.892  1.00  0.150          H  
ATOM   4332 2HB  LEU A 272     -24.982 -14.871  -6.491  1.00  0.150          H  
ATOM   4333  HG  LEU A 272     -27.329 -16.653  -5.955  1.00  0.150          H  
ATOM   4334 1HD1 LEU A 272     -28.851 -14.660  -6.185  1.00  0.150          H  
ATOM   4335 2HD1 LEU A 272     -27.802 -14.517  -4.762  1.00  0.150          H  
ATOM   4336 3HD1 LEU A 272     -27.425 -13.618  -6.237  1.00  0.150          H  
ATOM   4337 1HD2 LEU A 272     -28.036 -15.948  -8.254  1.00  0.150          H  
ATOM   4338 2HD2 LEU A 272     -26.627 -14.903  -8.377  1.00  0.150          H  
ATOM   4339 3HD2 LEU A 272     -26.419 -16.632  -8.326  1.00  0.150          H  
ATOM   4340  N   ARG A 273     -25.112 -18.712  -6.887  1.00  0.080          N  
ATOM   4341  CA  ARG A 273     -25.120 -19.549  -8.099  1.00  0.070          C  
ATOM   4342  C   ARG A 273     -26.524 -20.120  -8.320  1.00  0.060          C  
ATOM   4343  O   ARG A 273     -27.300 -20.149  -7.372  1.00  0.070          O  
ATOM   4344  CB  ARG A 273     -24.136 -20.720  -8.005  1.00  0.100          C  
ATOM   4345  CG  ARG A 273     -24.422 -21.760  -6.940  1.00  0.100          C  
ATOM   4346  CD  ARG A 273     -23.578 -22.953  -7.181  1.00  0.100          C  
ATOM   4347  NE  ARG A 273     -23.708 -23.973  -6.162  1.00  0.100          N  
ATOM   4348  CZ  ARG A 273     -24.673 -24.933  -6.085  1.00  0.100          C  
ATOM   4349  NH1 ARG A 273     -25.686 -25.014  -6.943  1.00  0.100          N  
ATOM   4350  NH2 ARG A 273     -24.600 -25.822  -5.106  1.00  0.100          N  
ATOM   4351  H   ARG A 273     -25.646 -18.992  -6.054  1.00  0.100          H  
ATOM   4352  HA  ARG A 273     -24.848 -18.928  -8.943  1.00  0.080          H  
ATOM   4353 1HB  ARG A 273     -24.077 -21.276  -8.917  1.00  0.120          H  
ATOM   4354 2HB  ARG A 273     -23.156 -20.333  -7.834  1.00  0.120          H  
ATOM   4355 1HG  ARG A 273     -24.192 -21.349  -5.955  1.00  0.120          H  
ATOM   4356 2HG  ARG A 273     -25.466 -22.064  -6.972  1.00  0.120          H  
ATOM   4357 1HD  ARG A 273     -23.841 -23.395  -8.141  1.00  0.120          H  
ATOM   4358 2HD  ARG A 273     -22.532 -22.643  -7.208  1.00  0.120          H  
ATOM   4359  HE  ARG A 273     -22.980 -23.989  -5.458  1.00  0.120          H  
ATOM   4360 1HH1 ARG A 273     -25.830 -24.338  -7.712  1.00  0.120          H  
ATOM   4361 2HH1 ARG A 273     -26.365 -25.753  -6.831  1.00  0.120          H  
ATOM   4362 1HH2 ARG A 273     -23.842 -25.780  -4.438  1.00  0.120          H  
ATOM   4363 2HH2 ARG A 273     -25.302 -26.544  -5.024  1.00  0.120          H  
ATOM   4364  N   PRO A 274     -26.885 -20.570  -9.532  1.00  0.070          N  
ATOM   4365  CA  PRO A 274     -28.107 -21.288  -9.823  1.00  0.070          C  
ATOM   4366  C   PRO A 274     -28.056 -22.638  -9.140  1.00  0.070          C  
ATOM   4367  O   PRO A 274     -26.956 -23.137  -8.869  1.00  0.070          O  
ATOM   4368  CB  PRO A 274     -28.070 -21.429 -11.348  1.00  0.110          C  
ATOM   4369  CG  PRO A 274     -26.619 -21.298 -11.704  1.00  0.110          C  
ATOM   4370  CD  PRO A 274     -26.076 -20.293 -10.732  1.00  0.110          C  
ATOM   4371  HA  PRO A 274     -28.978 -20.702  -9.497  1.00  0.080          H  
ATOM   4372 1HB  PRO A 274     -28.476 -22.412 -11.639  1.00  0.130          H  
ATOM   4373 2HB  PRO A 274     -28.706 -20.682 -11.802  1.00  0.130          H  
ATOM   4374 1HG  PRO A 274     -26.139 -22.257 -11.587  1.00  0.130          H  
ATOM   4375 2HG  PRO A 274     -26.478 -21.018 -12.747  1.00  0.130          H  
ATOM   4376 1HD  PRO A 274     -25.038 -20.504 -10.618  1.00  0.130          H  
ATOM   4377 2HD  PRO A 274     -26.248 -19.270 -11.086  1.00  0.130          H  
ATOM   4378  N   SER A 275     -29.226 -23.205  -8.854  1.00  0.060          N  
ATOM   4379  CA  SER A 275     -29.300 -24.537  -8.274  1.00  0.070          C  
ATOM   4380  C   SER A 275     -29.110 -25.614  -9.334  1.00  0.080          C  
ATOM   4381  O   SER A 275     -28.529 -26.674  -9.081  1.00  0.080          O  
ATOM   4382  CB  SER A 275     -30.663 -24.754  -7.670  1.00  0.090          C  
ATOM   4383  OG  SER A 275     -31.631 -24.801  -8.682  1.00  0.090          O  
ATOM   4384  H   SER A 275     -30.091 -22.688  -9.043  1.00  0.070          H  
ATOM   4385  HA  SER A 275     -28.524 -24.639  -7.517  1.00  0.080          H  
ATOM   4386 1HB  SER A 275     -30.671 -25.683  -7.107  1.00  0.110          H  
ATOM   4387 2HB  SER A 275     -30.896 -23.941  -6.983  1.00  0.110          H  
ATOM   4388  HG  SER A 275     -32.460 -25.032  -8.246  1.00  0.110          H  
ATOM   4389  N   ASP A 276     -29.540 -25.314 -10.556  1.00  0.080          N  
ATOM   4390  CA  ASP A 276     -29.501 -26.253 -11.670  1.00  0.080          C  
ATOM   4391  C   ASP A 276     -28.115 -26.304 -12.302  1.00  0.090          C  
ATOM   4392  O   ASP A 276     -27.885 -25.784 -13.398  1.00  0.090          O  
ATOM   4393  CB  ASP A 276     -30.548 -25.826 -12.708  1.00  0.110          C  
ATOM   4394  CG  ASP A 276     -30.817 -26.831 -13.838  1.00  0.110          C  
ATOM   4395  OD1 ASP A 276     -30.418 -27.960 -13.736  1.00  0.110          O  
ATOM   4396  OD2 ASP A 276     -31.475 -26.440 -14.802  1.00  0.110          O  
ATOM   4397  H   ASP A 276     -30.002 -24.428 -10.688  1.00  0.100          H  
ATOM   4398  HA  ASP A 276     -29.748 -27.248 -11.297  1.00  0.100          H  
ATOM   4399 1HB  ASP A 276     -31.490 -25.629 -12.194  1.00  0.130          H  
ATOM   4400 2HB  ASP A 276     -30.229 -24.890 -13.155  1.00  0.130          H  
ATOM   4401  N   VAL A 277     -27.194 -26.945 -11.604  1.00  0.090          N  
ATOM   4402  CA  VAL A 277     -25.814 -26.991 -12.052  1.00  0.110          C  
ATOM   4403  C   VAL A 277     -25.375 -28.436 -12.225  1.00  0.120          C  
ATOM   4404  O   VAL A 277     -26.001 -29.337 -11.676  1.00  0.130          O  
ATOM   4405  CB  VAL A 277     -24.923 -26.257 -11.028  1.00  0.150          C  
ATOM   4406  CG1 VAL A 277     -25.379 -24.848 -10.949  1.00  0.150          C  
ATOM   4407  CG2 VAL A 277     -24.983 -26.944  -9.679  1.00  0.150          C  
ATOM   4408  H   VAL A 277     -27.498 -27.330 -10.703  1.00  0.110          H  
ATOM   4409  HA  VAL A 277     -25.749 -26.464 -12.995  1.00  0.130          H  
ATOM   4410  HB  VAL A 277     -23.913 -26.241 -11.355  1.00  0.180          H  
ATOM   4411 1HG1 VAL A 277     -24.769 -24.299 -10.248  1.00  0.180          H  
ATOM   4412 2HG1 VAL A 277     -25.306 -24.400 -11.931  1.00  0.180          H  
ATOM   4413 3HG1 VAL A 277     -26.405 -24.814 -10.615  1.00  0.180          H  
ATOM   4414 1HG2 VAL A 277     -24.349 -26.408  -8.979  1.00  0.180          H  
ATOM   4415 2HG2 VAL A 277     -26.001 -26.950  -9.310  1.00  0.180          H  
ATOM   4416 3HG2 VAL A 277     -24.626 -27.972  -9.766  1.00  0.180          H  
ATOM   4417  N   PRO A 278     -24.299 -28.684 -12.980  1.00  0.140          N  
ATOM   4418  CA  PRO A 278     -23.399 -27.796 -13.724  1.00  0.130          C  
ATOM   4419  C   PRO A 278     -24.031 -27.147 -14.957  1.00  0.110          C  
ATOM   4420  O   PRO A 278     -23.526 -26.141 -15.450  1.00  0.120          O  
ATOM   4421  CB  PRO A 278     -22.285 -28.762 -14.149  1.00  0.200          C  
ATOM   4422  CG  PRO A 278     -22.962 -30.116 -14.225  1.00  0.200          C  
ATOM   4423  CD  PRO A 278     -24.014 -30.096 -13.151  1.00  0.200          C  
ATOM   4424  HA  PRO A 278     -22.963 -27.040 -13.066  1.00  0.160          H  
ATOM   4425 1HB  PRO A 278     -21.860 -28.449 -15.116  1.00  0.230          H  
ATOM   4426 2HB  PRO A 278     -21.454 -28.739 -13.415  1.00  0.230          H  
ATOM   4427 1HG  PRO A 278     -23.387 -30.279 -15.233  1.00  0.230          H  
ATOM   4428 2HG  PRO A 278     -22.219 -30.910 -14.064  1.00  0.230          H  
ATOM   4429 1HD  PRO A 278     -24.919 -30.619 -13.499  1.00  0.230          H  
ATOM   4430 2HD  PRO A 278     -23.664 -30.502 -12.229  1.00  0.230          H  
ATOM   4431  N   ASP A 279     -25.147 -27.716 -15.420  1.00  0.110          N  
ATOM   4432  CA  ASP A 279     -25.859 -27.319 -16.629  1.00  0.110          C  
ATOM   4433  C   ASP A 279     -26.023 -25.819 -16.864  1.00  0.100          C  
ATOM   4434  O   ASP A 279     -25.711 -25.336 -17.953  1.00  0.110          O  
ATOM   4435  CB  ASP A 279     -27.235 -27.977 -16.625  1.00  0.150          C  
ATOM   4436  CG  ASP A 279     -27.146 -29.492 -16.799  1.00  0.150          C  
ATOM   4437  OD1 ASP A 279     -26.085 -29.979 -17.108  1.00  0.150          O  
ATOM   4438  OD2 ASP A 279     -28.130 -30.149 -16.630  1.00  0.150          O  
ATOM   4439  H   ASP A 279     -25.514 -28.538 -14.959  1.00  0.130          H  
ATOM   4440  HA  ASP A 279     -25.301 -27.719 -17.475  1.00  0.130          H  
ATOM   4441 1HB  ASP A 279     -27.750 -27.757 -15.678  1.00  0.180          H  
ATOM   4442 2HB  ASP A 279     -27.842 -27.559 -17.428  1.00  0.180          H  
ATOM   4443  N   LYS A 280     -26.542 -25.073 -15.878  1.00  0.100          N  
ATOM   4444  CA  LYS A 280     -26.744 -23.637 -16.073  1.00  0.100          C  
ATOM   4445  C   LYS A 280     -25.720 -22.776 -15.334  1.00  0.110          C  
ATOM   4446  O   LYS A 280     -25.848 -21.546 -15.280  1.00  0.110          O  
ATOM   4447  CB  LYS A 280     -28.157 -23.216 -15.663  1.00  0.140          C  
ATOM   4448  CG  LYS A 280     -29.260 -23.810 -16.532  1.00  0.140          C  
ATOM   4449  CD  LYS A 280     -30.639 -23.276 -16.129  1.00  0.140          C  
ATOM   4450  CE  LYS A 280     -31.760 -23.791 -17.050  1.00  0.140          C  
ATOM   4451  NZ  LYS A 280     -31.998 -25.261 -16.879  1.00  0.140          N  
ATOM   4452  H   LYS A 280     -26.830 -25.494 -14.988  1.00  0.120          H  
ATOM   4453  HA  LYS A 280     -26.634 -23.431 -17.134  1.00  0.120          H  
ATOM   4454 1HB  LYS A 280     -28.339 -23.525 -14.630  1.00  0.170          H  
ATOM   4455 2HB  LYS A 280     -28.242 -22.129 -15.702  1.00  0.170          H  
ATOM   4456 1HG  LYS A 280     -29.063 -23.579 -17.578  1.00  0.170          H  
ATOM   4457 2HG  LYS A 280     -29.247 -24.894 -16.405  1.00  0.170          H  
ATOM   4458 1HD  LYS A 280     -30.860 -23.596 -15.112  1.00  0.170          H  
ATOM   4459 2HD  LYS A 280     -30.630 -22.188 -16.155  1.00  0.170          H  
ATOM   4460 1HE  LYS A 280     -32.680 -23.259 -16.816  1.00  0.170          H  
ATOM   4461 2HE  LYS A 280     -31.493 -23.596 -18.088  1.00  0.170          H  
ATOM   4462 1HZ  LYS A 280     -32.737 -25.570 -17.479  1.00  0.170          H  
ATOM   4463 2HZ  LYS A 280     -31.165 -25.785 -17.084  1.00  0.170          H  
ATOM   4464 3HZ  LYS A 280     -32.250 -25.471 -15.898  1.00  0.170          H  
ATOM   4465  N   TYR A 281     -24.677 -23.388 -14.781  1.00  0.110          N  
ATOM   4466  CA  TYR A 281     -23.696 -22.656 -13.973  1.00  0.110          C  
ATOM   4467  C   TYR A 281     -23.142 -21.454 -14.745  1.00  0.110          C  
ATOM   4468  O   TYR A 281     -22.949 -20.371 -14.188  1.00  0.110          O  
ATOM   4469  CB  TYR A 281     -22.569 -23.579 -13.498  1.00  0.150          C  
ATOM   4470  CG  TYR A 281     -21.576 -22.940 -12.499  1.00  0.150          C  
ATOM   4471  CD1 TYR A 281     -21.860 -22.918 -11.129  1.00  0.150          C  
ATOM   4472  CD2 TYR A 281     -20.401 -22.403 -12.944  1.00  0.150          C  
ATOM   4473  CE1 TYR A 281     -20.945 -22.371 -10.238  1.00  0.150          C  
ATOM   4474  CE2 TYR A 281     -19.485 -21.858 -12.062  1.00  0.150          C  
ATOM   4475  CZ  TYR A 281     -19.744 -21.843 -10.715  1.00  0.150          C  
ATOM   4476  OH  TYR A 281     -18.804 -21.334  -9.825  1.00  0.150          O  
ATOM   4477  H   TYR A 281     -24.553 -24.392 -14.934  1.00  0.130          H  
ATOM   4478  HA  TYR A 281     -24.198 -22.270 -13.089  1.00  0.130          H  
ATOM   4479 1HB  TYR A 281     -23.001 -24.460 -13.030  1.00  0.180          H  
ATOM   4480 2HB  TYR A 281     -22.001 -23.926 -14.363  1.00  0.180          H  
ATOM   4481  HD1 TYR A 281     -22.785 -23.339 -10.756  1.00  0.180          H  
ATOM   4482  HD2 TYR A 281     -20.192 -22.416 -13.988  1.00  0.180          H  
ATOM   4483  HE1 TYR A 281     -21.154 -22.366  -9.172  1.00  0.180          H  
ATOM   4484  HE2 TYR A 281     -18.546 -21.447 -12.436  1.00  0.180          H  
ATOM   4485  HH  TYR A 281     -17.881 -21.469 -10.176  1.00  0.180          H  
ATOM   4486  N   TYR A 282     -22.833 -21.646 -16.030  1.00  0.110          N  
ATOM   4487  CA  TYR A 282     -22.269 -20.587 -16.856  1.00  0.110          C  
ATOM   4488  C   TYR A 282     -23.297 -19.972 -17.827  1.00  0.120          C  
ATOM   4489  O   TYR A 282     -22.913 -19.262 -18.759  1.00  0.130          O  
ATOM   4490  CB  TYR A 282     -21.072 -21.121 -17.653  1.00  0.150          C  
ATOM   4491  CG  TYR A 282     -19.873 -21.588 -16.815  1.00  0.150          C  
ATOM   4492  CD1 TYR A 282     -19.606 -22.951 -16.659  1.00  0.150          C  
ATOM   4493  CD2 TYR A 282     -19.036 -20.653 -16.218  1.00  0.150          C  
ATOM   4494  CE1 TYR A 282     -18.503 -23.366 -15.918  1.00  0.150          C  
ATOM   4495  CE2 TYR A 282     -17.940 -21.069 -15.480  1.00  0.150          C  
ATOM   4496  CZ  TYR A 282     -17.670 -22.415 -15.331  1.00  0.150          C  
ATOM   4497  OH  TYR A 282     -16.573 -22.816 -14.604  1.00  0.150          O  
ATOM   4498  H   TYR A 282     -23.019 -22.541 -16.462  1.00  0.130          H  
ATOM   4499  HA  TYR A 282     -21.922 -19.789 -16.200  1.00  0.130          H  
ATOM   4500 1HB  TYR A 282     -21.401 -21.959 -18.268  1.00  0.180          H  
ATOM   4501 2HB  TYR A 282     -20.721 -20.345 -18.332  1.00  0.180          H  
ATOM   4502  HD1 TYR A 282     -20.258 -23.691 -17.123  1.00  0.180          H  
ATOM   4503  HD2 TYR A 282     -19.238 -19.589 -16.336  1.00  0.180          H  
ATOM   4504  HE1 TYR A 282     -18.292 -24.429 -15.800  1.00  0.180          H  
ATOM   4505  HE2 TYR A 282     -17.284 -20.332 -15.017  1.00  0.180          H  
ATOM   4506  HH  TYR A 282     -16.115 -22.037 -14.263  1.00  0.180          H  
ATOM   4507  N   SER A 283     -24.589 -20.283 -17.647  1.00  0.120          N  
ATOM   4508  CA  SER A 283     -25.640 -19.761 -18.533  1.00  0.130          C  
ATOM   4509  C   SER A 283     -26.537 -18.757 -17.804  1.00  0.120          C  
ATOM   4510  O   SER A 283     -27.124 -17.861 -18.414  1.00  0.120          O  
ATOM   4511  CB  SER A 283     -26.507 -20.890 -19.068  1.00  0.180          C  
ATOM   4512  OG  SER A 283     -25.767 -21.795 -19.850  1.00  0.180          O  
ATOM   4513  H   SER A 283     -24.849 -20.856 -16.852  1.00  0.140          H  
ATOM   4514  HA  SER A 283     -25.168 -19.251 -19.372  1.00  0.160          H  
ATOM   4515 1HB  SER A 283     -26.971 -21.409 -18.238  1.00  0.210          H  
ATOM   4516 2HB  SER A 283     -27.309 -20.464 -19.668  1.00  0.210          H  
ATOM   4517  HG  SER A 283     -26.406 -22.408 -20.222  1.00  0.210          H  
ATOM   4518  N   PHE A 284     -26.619 -18.911 -16.486  1.00  0.110          N  
ATOM   4519  CA  PHE A 284     -27.443 -18.104 -15.599  1.00  0.100          C  
ATOM   4520  C   PHE A 284     -27.149 -16.613 -15.719  1.00  0.100          C  
ATOM   4521  O   PHE A 284     -25.994 -16.178 -15.787  1.00  0.100          O  
ATOM   4522  CB  PHE A 284     -27.225 -18.575 -14.172  1.00  0.140          C  
ATOM   4523  CG  PHE A 284     -28.001 -17.870 -13.122  1.00  0.140          C  
ATOM   4524  CD1 PHE A 284     -29.305 -18.210 -12.839  1.00  0.140          C  
ATOM   4525  CD2 PHE A 284     -27.415 -16.871 -12.406  1.00  0.140          C  
ATOM   4526  CE1 PHE A 284     -29.987 -17.558 -11.847  1.00  0.140          C  
ATOM   4527  CE2 PHE A 284     -28.081 -16.216 -11.426  1.00  0.140          C  
ATOM   4528  CZ  PHE A 284     -29.370 -16.565 -11.143  1.00  0.140          C  
ATOM   4529  H   PHE A 284     -26.130 -19.698 -16.070  1.00  0.130          H  
ATOM   4530  HA  PHE A 284     -28.488 -18.268 -15.865  1.00  0.120          H  
ATOM   4531 1HB  PHE A 284     -27.498 -19.620 -14.136  1.00  0.170          H  
ATOM   4532 2HB  PHE A 284     -26.171 -18.515 -13.924  1.00  0.170          H  
ATOM   4533  HD1 PHE A 284     -29.788 -19.011 -13.402  1.00  0.170          H  
ATOM   4534  HD2 PHE A 284     -26.408 -16.610 -12.639  1.00  0.170          H  
ATOM   4535  HE1 PHE A 284     -31.018 -17.833 -11.615  1.00  0.170          H  
ATOM   4536  HE2 PHE A 284     -27.590 -15.420 -10.868  1.00  0.170          H  
ATOM   4537  HZ  PHE A 284     -29.906 -16.057 -10.364  1.00  0.170          H  
ATOM   4538  N   ASN A 285     -28.205 -15.803 -15.726  1.00  0.110          N  
ATOM   4539  CA  ASN A 285     -28.046 -14.364 -15.859  1.00  0.110          C  
ATOM   4540  C   ASN A 285     -27.619 -13.678 -14.565  1.00  0.100          C  
ATOM   4541  O   ASN A 285     -28.421 -13.005 -13.900  1.00  0.100          O  
ATOM   4542  CB  ASN A 285     -29.324 -13.735 -16.383  1.00  0.150          C  
ATOM   4543  CG  ASN A 285     -29.133 -12.290 -16.769  1.00  0.150          C  
ATOM   4544  OD1 ASN A 285     -28.005 -11.764 -16.693  1.00  0.150          O  
ATOM   4545  ND2 ASN A 285     -30.200 -11.642 -17.192  1.00  0.150          N  
ATOM   4546  H   ASN A 285     -29.132 -16.195 -15.664  1.00  0.130          H  
ATOM   4547  HA  ASN A 285     -27.257 -14.184 -16.591  1.00  0.130          H  
ATOM   4548 1HB  ASN A 285     -29.672 -14.292 -17.254  1.00  0.180          H  
ATOM   4549 2HB  ASN A 285     -30.100 -13.798 -15.619  1.00  0.180          H  
ATOM   4550 1HD2 ASN A 285     -30.132 -10.684 -17.478  1.00  0.180          H  
ATOM   4551 2HD2 ASN A 285     -31.082 -12.112 -17.240  1.00  0.180          H  
ATOM   4552  N   TYR A 286     -26.338 -13.835 -14.249  1.00  0.100          N  
ATOM   4553  CA  TYR A 286     -25.750 -13.275 -13.039  1.00  0.090          C  
ATOM   4554  C   TYR A 286     -25.797 -11.765 -13.063  1.00  0.100          C  
ATOM   4555  O   TYR A 286     -26.031 -11.142 -12.029  1.00  0.100          O  
ATOM   4556  CB  TYR A 286     -24.297 -13.689 -12.904  1.00  0.130          C  
ATOM   4557  CG  TYR A 286     -24.108 -15.100 -12.616  1.00  0.130          C  
ATOM   4558  CD1 TYR A 286     -23.791 -15.954 -13.646  1.00  0.130          C  
ATOM   4559  CD2 TYR A 286     -24.224 -15.566 -11.331  1.00  0.130          C  
ATOM   4560  CE1 TYR A 286     -23.593 -17.274 -13.400  1.00  0.130          C  
ATOM   4561  CE2 TYR A 286     -24.016 -16.893 -11.078  1.00  0.130          C  
ATOM   4562  CZ  TYR A 286     -23.699 -17.750 -12.111  1.00  0.130          C  
ATOM   4563  OH  TYR A 286     -23.480 -19.079 -11.869  1.00  0.130          O  
ATOM   4564  H   TYR A 286     -25.804 -14.451 -14.870  1.00  0.120          H  
ATOM   4565  HA  TYR A 286     -26.320 -13.621 -12.177  1.00  0.110          H  
ATOM   4566 1HB  TYR A 286     -23.758 -13.449 -13.819  1.00  0.160          H  
ATOM   4567 2HB  TYR A 286     -23.840 -13.124 -12.101  1.00  0.160          H  
ATOM   4568  HD1 TYR A 286     -23.699 -15.578 -14.664  1.00  0.160          H  
ATOM   4569  HD2 TYR A 286     -24.473 -14.893 -10.523  1.00  0.160          H  
ATOM   4570  HE1 TYR A 286     -23.344 -17.944 -14.221  1.00  0.160          H  
ATOM   4571  HE2 TYR A 286     -24.097 -17.258 -10.077  1.00  0.160          H  
ATOM   4572  HH  TYR A 286     -23.246 -19.532 -12.713  1.00  0.160          H  
ATOM   4573  N   GLU A 287     -25.544 -11.169 -14.238  1.00  0.120          N  
ATOM   4574  CA  GLU A 287     -25.559  -9.716 -14.364  1.00  0.130          C  
ATOM   4575  C   GLU A 287     -26.929  -9.191 -14.014  1.00  0.130          C  
ATOM   4576  O   GLU A 287     -27.049  -8.182 -13.320  1.00  0.130          O  
ATOM   4577  CB  GLU A 287     -25.167  -9.256 -15.760  1.00  0.180          C  
ATOM   4578  CG  GLU A 287     -25.127  -7.732 -15.899  1.00  0.180          C  
ATOM   4579  CD  GLU A 287     -24.648  -7.269 -17.236  1.00  0.180          C  
ATOM   4580  OE1 GLU A 287     -24.250  -8.097 -18.017  1.00  0.180          O  
ATOM   4581  OE2 GLU A 287     -24.700  -6.078 -17.490  1.00  0.180          O  
ATOM   4582  H   GLU A 287     -25.359 -11.748 -15.046  1.00  0.140          H  
ATOM   4583  HA  GLU A 287     -24.849  -9.296 -13.656  1.00  0.160          H  
ATOM   4584 1HB  GLU A 287     -24.186  -9.653 -16.016  1.00  0.210          H  
ATOM   4585 2HB  GLU A 287     -25.882  -9.645 -16.487  1.00  0.210          H  
ATOM   4586 1HG  GLU A 287     -26.131  -7.338 -15.742  1.00  0.210          H  
ATOM   4587 2HG  GLU A 287     -24.484  -7.322 -15.120  1.00  0.210          H  
ATOM   4588  N   GLY A 288     -27.960  -9.886 -14.494  1.00  0.120          N  
ATOM   4589  CA  GLY A 288     -29.341  -9.541 -14.221  1.00  0.120          C  
ATOM   4590  C   GLY A 288     -29.569  -9.467 -12.722  1.00  0.110          C  
ATOM   4591  O   GLY A 288     -30.067  -8.453 -12.223  1.00  0.120          O  
ATOM   4592  H   GLY A 288     -27.764 -10.665 -15.124  1.00  0.140          H  
ATOM   4593 1HA  GLY A 288     -29.584  -8.587 -14.686  1.00  0.140          H  
ATOM   4594 2HA  GLY A 288     -29.994 -10.297 -14.652  1.00  0.140          H  
ATOM   4595  N   ILE A 289     -29.187 -10.528 -12.002  1.00  0.110          N  
ATOM   4596  CA  ILE A 289     -29.373 -10.536 -10.556  1.00  0.110          C  
ATOM   4597  C   ILE A 289     -28.555  -9.425  -9.904  1.00  0.120          C  
ATOM   4598  O   ILE A 289     -29.061  -8.720  -9.028  1.00  0.130          O  
ATOM   4599  CB  ILE A 289     -28.973 -11.881  -9.905  1.00  0.150          C  
ATOM   4600  CG1 ILE A 289     -29.853 -13.054 -10.399  1.00  0.150          C  
ATOM   4601  CG2 ILE A 289     -29.066 -11.771  -8.366  1.00  0.150          C  
ATOM   4602  CD1 ILE A 289     -31.353 -12.977 -10.112  1.00  0.150          C  
ATOM   4603  H   ILE A 289     -28.789 -11.334 -12.498  1.00  0.130          H  
ATOM   4604  HA  ILE A 289     -30.417 -10.341 -10.343  1.00  0.130          H  
ATOM   4605  HB  ILE A 289     -27.944 -12.120 -10.187  1.00  0.180          H  
ATOM   4606 1HG1 ILE A 289     -29.718 -13.146 -11.480  1.00  0.180          H  
ATOM   4607 2HG1 ILE A 289     -29.476 -13.944  -9.928  1.00  0.180          H  
ATOM   4608 1HG2 ILE A 289     -28.769 -12.712  -7.932  1.00  0.180          H  
ATOM   4609 2HG2 ILE A 289     -28.408 -10.996  -8.008  1.00  0.180          H  
ATOM   4610 3HG2 ILE A 289     -30.079 -11.535  -8.057  1.00  0.180          H  
ATOM   4611 1HD1 ILE A 289     -31.829 -13.872 -10.511  1.00  0.180          H  
ATOM   4612 2HD1 ILE A 289     -31.538 -12.929  -9.044  1.00  0.180          H  
ATOM   4613 3HD1 ILE A 289     -31.785 -12.108 -10.593  1.00  0.180          H  
ATOM   4614  N   ALA A 290     -27.301  -9.245 -10.326  1.00  0.110          N  
ATOM   4615  CA  ALA A 290     -26.483  -8.210  -9.723  1.00  0.130          C  
ATOM   4616  C   ALA A 290     -27.135  -6.841  -9.869  1.00  0.160          C  
ATOM   4617  O   ALA A 290     -27.143  -6.050  -8.923  1.00  0.250          O  
ATOM   4618  CB  ALA A 290     -25.115  -8.178 -10.384  1.00  0.170          C  
ATOM   4619  H   ALA A 290     -26.905  -9.854 -11.046  1.00  0.130          H  
ATOM   4620  HA  ALA A 290     -26.379  -8.441  -8.665  1.00  0.160          H  
ATOM   4621 1HB  ALA A 290     -24.494  -7.419  -9.914  1.00  0.210          H  
ATOM   4622 2HB  ALA A 290     -24.653  -9.136 -10.297  1.00  0.210          H  
ATOM   4623 3HB  ALA A 290     -25.236  -7.945 -11.440  1.00  0.210          H  
ATOM   4624  N   ARG A 291     -27.714  -6.564 -11.039  1.00  0.140          N  
ATOM   4625  CA  ARG A 291     -28.398  -5.302 -11.253  1.00  0.150          C  
ATOM   4626  C   ARG A 291     -29.668  -5.207 -10.412  1.00  0.170          C  
ATOM   4627  O   ARG A 291     -29.922  -4.168  -9.805  1.00  0.270          O  
ATOM   4628  CB  ARG A 291     -28.697  -5.095 -12.727  1.00  0.210          C  
ATOM   4629  CG  ARG A 291     -27.452  -4.782 -13.554  1.00  0.210          C  
ATOM   4630  CD  ARG A 291     -27.749  -4.539 -14.990  1.00  0.210          C  
ATOM   4631  NE  ARG A 291     -26.521  -4.277 -15.749  1.00  0.210          N  
ATOM   4632  CZ  ARG A 291     -25.880  -3.100 -15.838  1.00  0.210          C  
ATOM   4633  NH1 ARG A 291     -26.320  -2.010 -15.228  1.00  0.210          N  
ATOM   4634  NH2 ARG A 291     -24.782  -3.072 -16.556  1.00  0.210          N  
ATOM   4635  H   ARG A 291     -27.627  -7.235 -11.811  1.00  0.170          H  
ATOM   4636  HA  ARG A 291     -27.727  -4.502 -10.945  1.00  0.180          H  
ATOM   4637 1HB  ARG A 291     -29.145  -6.004 -13.133  1.00  0.250          H  
ATOM   4638 2HB  ARG A 291     -29.412  -4.284 -12.852  1.00  0.250          H  
ATOM   4639 1HG  ARG A 291     -26.965  -3.901 -13.141  1.00  0.250          H  
ATOM   4640 2HG  ARG A 291     -26.764  -5.626 -13.496  1.00  0.250          H  
ATOM   4641 1HD  ARG A 291     -28.216  -5.434 -15.406  1.00  0.250          H  
ATOM   4642 2HD  ARG A 291     -28.422  -3.694 -15.104  1.00  0.250          H  
ATOM   4643  HE  ARG A 291     -26.081  -5.056 -16.270  1.00  0.250          H  
ATOM   4644 1HH1 ARG A 291     -27.160  -2.037 -14.676  1.00  0.250          H  
ATOM   4645 2HH1 ARG A 291     -25.793  -1.139 -15.312  1.00  0.250          H  
ATOM   4646 1HH2 ARG A 291     -24.483  -3.951 -17.010  1.00  0.250          H  
ATOM   4647 2HH2 ARG A 291     -24.246  -2.210 -16.652  1.00  0.250          H  
ATOM   4648  N   ASN A 292     -30.426  -6.308 -10.310  1.00  0.130          N  
ATOM   4649  CA  ASN A 292     -31.673  -6.344  -9.543  1.00  0.140          C  
ATOM   4650  C   ASN A 292     -31.434  -6.058  -8.066  1.00  0.160          C  
ATOM   4651  O   ASN A 292     -32.298  -5.514  -7.377  1.00  0.290          O  
ATOM   4652  CB  ASN A 292     -32.351  -7.697  -9.675  1.00  0.190          C  
ATOM   4653  CG  ASN A 292     -32.961  -7.935 -11.025  1.00  0.190          C  
ATOM   4654  OD1 ASN A 292     -33.242  -7.002 -11.790  1.00  0.190          O  
ATOM   4655  ND2 ASN A 292     -33.178  -9.184 -11.340  1.00  0.190          N  
ATOM   4656  H   ASN A 292     -30.167  -7.133 -10.859  1.00  0.160          H  
ATOM   4657  HA  ASN A 292     -32.337  -5.570  -9.926  1.00  0.170          H  
ATOM   4658 1HB  ASN A 292     -31.625  -8.480  -9.476  1.00  0.230          H  
ATOM   4659 2HB  ASN A 292     -33.130  -7.784  -8.918  1.00  0.230          H  
ATOM   4660 1HD2 ASN A 292     -33.582  -9.410 -12.226  1.00  0.230          H  
ATOM   4661 2HD2 ASN A 292     -32.946  -9.911 -10.697  1.00  0.230          H  
ATOM   4662  N   LEU A 293     -30.272  -6.449  -7.563  1.00  0.170          N  
ATOM   4663  CA  LEU A 293     -29.917  -6.221  -6.175  1.00  0.170          C  
ATOM   4664  C   LEU A 293     -29.145  -4.922  -5.908  1.00  0.220          C  
ATOM   4665  O   LEU A 293     -28.836  -4.636  -4.748  1.00  0.440          O  
ATOM   4666  CB  LEU A 293     -29.080  -7.410  -5.686  1.00  0.240          C  
ATOM   4667  CG  LEU A 293     -29.766  -8.798  -5.658  1.00  0.240          C  
ATOM   4668  CD1 LEU A 293     -28.743  -9.835  -5.284  1.00  0.240          C  
ATOM   4669  CD2 LEU A 293     -30.889  -8.795  -4.648  1.00  0.240          C  
ATOM   4670  H   LEU A 293     -29.626  -6.982  -8.158  1.00  0.200          H  
ATOM   4671  HA  LEU A 293     -30.836  -6.159  -5.602  1.00  0.200          H  
ATOM   4672 1HB  LEU A 293     -28.230  -7.504  -6.362  1.00  0.290          H  
ATOM   4673 2HB  LEU A 293     -28.707  -7.190  -4.692  1.00  0.290          H  
ATOM   4674  HG  LEU A 293     -30.155  -9.046  -6.648  1.00  0.290          H  
ATOM   4675 1HD1 LEU A 293     -29.205 -10.822  -5.262  1.00  0.290          H  
ATOM   4676 2HD1 LEU A 293     -27.937  -9.828  -6.016  1.00  0.290          H  
ATOM   4677 3HD1 LEU A 293     -28.351  -9.601  -4.311  1.00  0.290          H  
ATOM   4678 1HD2 LEU A 293     -31.331  -9.768  -4.615  1.00  0.290          H  
ATOM   4679 2HD2 LEU A 293     -30.498  -8.546  -3.676  1.00  0.290          H  
ATOM   4680 3HD2 LEU A 293     -31.640  -8.073  -4.927  1.00  0.290          H  
ATOM   4681  N   SER A 294     -28.810  -4.151  -6.943  1.00  0.270          N  
ATOM   4682  CA  SER A 294     -27.993  -2.962  -6.746  1.00  0.250          C  
ATOM   4683  C   SER A 294     -28.790  -1.733  -6.382  1.00  0.220          C  
ATOM   4684  O   SER A 294     -29.805  -1.429  -7.006  1.00  0.210          O  
ATOM   4685  CB  SER A 294     -27.220  -2.636  -8.016  1.00  0.360          C  
ATOM   4686  OG  SER A 294     -26.262  -3.609  -8.319  1.00  0.360          O  
ATOM   4687  H   SER A 294     -29.140  -4.368  -7.887  1.00  0.320          H  
ATOM   4688  HA  SER A 294     -27.283  -3.163  -5.945  1.00  0.300          H  
ATOM   4689 1HB  SER A 294     -27.922  -2.550  -8.845  1.00  0.430          H  
ATOM   4690 2HB  SER A 294     -26.733  -1.667  -7.900  1.00  0.430          H  
ATOM   4691  HG  SER A 294     -26.747  -4.434  -8.531  1.00  0.430          H  
ATOM   4692  N   CYS A 295     -28.295  -0.996  -5.398  1.00  0.260          N  
ATOM   4693  CA  CYS A 295     -28.854   0.295  -5.014  1.00  0.260          C  
ATOM   4694  C   CYS A 295     -30.354   0.245  -4.772  1.00  0.320          C  
ATOM   4695  O   CYS A 295     -31.106   1.082  -5.271  1.00  0.480          O  
ATOM   4696  CB  CYS A 295     -28.551   1.306  -6.110  1.00  0.360          C  
ATOM   4697  SG  CYS A 295     -26.808   1.360  -6.533  1.00  0.360          S  
ATOM   4698  H   CYS A 295     -27.474  -1.329  -4.912  1.00  0.310          H  
ATOM   4699  HA  CYS A 295     -28.374   0.616  -4.092  1.00  0.310          H  
ATOM   4700 1HB  CYS A 295     -29.117   1.063  -7.011  1.00  0.440          H  
ATOM   4701 2HB  CYS A 295     -28.856   2.301  -5.785  1.00  0.440          H  
ATOM   4702  N   ARG A 296     -30.787  -0.733  -3.996  1.00  0.270          N  
ATOM   4703  CA  ARG A 296     -32.192  -0.898  -3.687  1.00  0.330          C  
ATOM   4704  C   ARG A 296     -32.594  -0.169  -2.411  1.00  0.340          C  
ATOM   4705  O   ARG A 296     -33.765   0.182  -2.250  1.00  0.550          O  
ATOM   4706  CB  ARG A 296     -32.537  -2.376  -3.580  1.00  0.440          C  
ATOM   4707  CG  ARG A 296     -32.365  -3.173  -4.891  1.00  0.440          C  
ATOM   4708  CD  ARG A 296     -33.348  -2.759  -5.957  1.00  0.440          C  
ATOM   4709  NE  ARG A 296     -34.736  -2.983  -5.546  1.00  0.440          N  
ATOM   4710  CZ  ARG A 296     -35.441  -4.132  -5.707  1.00  0.440          C  
ATOM   4711  NH1 ARG A 296     -34.917  -5.193  -6.301  1.00  0.440          N  
ATOM   4712  NH2 ARG A 296     -36.688  -4.188  -5.264  1.00  0.440          N  
ATOM   4713  H   ARG A 296     -30.086  -1.353  -3.607  1.00  0.320          H  
ATOM   4714  HA  ARG A 296     -32.769  -0.458  -4.494  1.00  0.400          H  
ATOM   4715 1HB  ARG A 296     -31.882  -2.838  -2.839  1.00  0.530          H  
ATOM   4716 2HB  ARG A 296     -33.560  -2.496  -3.233  1.00  0.530          H  
ATOM   4717 1HG  ARG A 296     -31.364  -3.002  -5.282  1.00  0.530          H  
ATOM   4718 2HG  ARG A 296     -32.493  -4.240  -4.696  1.00  0.530          H  
ATOM   4719 1HD  ARG A 296     -33.227  -1.711  -6.200  1.00  0.530          H  
ATOM   4720 2HD  ARG A 296     -33.162  -3.321  -6.857  1.00  0.530          H  
ATOM   4721  HE  ARG A 296     -35.205  -2.211  -5.090  1.00  0.530          H  
ATOM   4722 1HH1 ARG A 296     -33.952  -5.185  -6.674  1.00  0.530          H  
ATOM   4723 2HH1 ARG A 296     -35.471  -6.037  -6.411  1.00  0.530          H  
ATOM   4724 1HH2 ARG A 296     -37.102  -3.383  -4.813  1.00  0.530          H  
ATOM   4725 2HH2 ARG A 296     -37.231  -5.032  -5.386  1.00  0.530          H  
ATOM   4726  N   GLU A 297     -31.632   0.089  -1.518  1.00  0.280          N  
ATOM   4727  CA  GLU A 297     -31.958   0.781  -0.276  1.00  0.280          C  
ATOM   4728  C   GLU A 297     -31.046   2.011  -0.128  1.00  0.290          C  
ATOM   4729  O   GLU A 297     -29.867   1.940  -0.493  1.00  0.280          O  
ATOM   4730  CB  GLU A 297     -31.806  -0.155   0.929  1.00  0.390          C  
ATOM   4731  CG  GLU A 297     -32.691  -1.367   0.867  1.00  0.390          C  
ATOM   4732  CD  GLU A 297     -32.627  -2.230   2.088  1.00  0.390          C  
ATOM   4733  OE1 GLU A 297     -32.037  -1.843   3.062  1.00  0.390          O  
ATOM   4734  OE2 GLU A 297     -33.151  -3.322   2.018  1.00  0.390          O  
ATOM   4735  H   GLU A 297     -30.678  -0.250  -1.694  1.00  0.340          H  
ATOM   4736  HA  GLU A 297     -32.996   1.075  -0.332  1.00  0.340          H  
ATOM   4737 1HB  GLU A 297     -30.795  -0.500   1.007  1.00  0.470          H  
ATOM   4738 2HB  GLU A 297     -32.032   0.382   1.842  1.00  0.470          H  
ATOM   4739 1HG  GLU A 297     -33.718  -1.041   0.715  1.00  0.470          H  
ATOM   4740 2HG  GLU A 297     -32.402  -1.967  -0.000  1.00  0.470          H  
ATOM   4741  N   PRO A 298     -31.537   3.143   0.445  1.00  0.350          N  
ATOM   4742  CA  PRO A 298     -30.794   4.387   0.655  1.00  0.500          C  
ATOM   4743  C   PRO A 298     -29.414   4.206   1.274  1.00  0.710          C  
ATOM   4744  O   PRO A 298     -28.460   4.879   0.869  1.00  1.760          O  
ATOM   4745  CB  PRO A 298     -31.720   5.146   1.613  1.00  0.750          C  
ATOM   4746  CG  PRO A 298     -33.106   4.681   1.241  1.00  0.750          C  
ATOM   4747  CD  PRO A 298     -32.953   3.209   0.916  1.00  0.750          C  
ATOM   4748  HA  PRO A 298     -30.713   4.916  -0.306  1.00  0.600          H  
ATOM   4749 1HB  PRO A 298     -31.456   4.922   2.656  1.00  0.900          H  
ATOM   4750 2HB  PRO A 298     -31.585   6.232   1.479  1.00  0.900          H  
ATOM   4751 1HG  PRO A 298     -33.804   4.865   2.078  1.00  0.900          H  
ATOM   4752 2HG  PRO A 298     -33.482   5.266   0.388  1.00  0.900          H  
ATOM   4753 1HD  PRO A 298     -33.116   2.580   1.805  1.00  0.900          H  
ATOM   4754 2HD  PRO A 298     -33.668   2.999   0.109  1.00  0.900          H  
ATOM   4755  N   ASN A 299     -29.290   3.259   2.193  1.00  0.470          N  
ATOM   4756  CA  ASN A 299     -28.019   2.984   2.827  1.00  0.360          C  
ATOM   4757  C   ASN A 299     -27.854   1.487   2.840  1.00  0.230          C  
ATOM   4758  O   ASN A 299     -27.607   0.883   3.876  1.00  0.210          O  
ATOM   4759  CB  ASN A 299     -27.974   3.548   4.238  1.00  0.550          C  
ATOM   4760  CG  ASN A 299     -26.577   3.587   4.823  1.00  0.550          C  
ATOM   4761  OD1 ASN A 299     -25.594   3.798   4.101  1.00  0.550          O  
ATOM   4762  ND2 ASN A 299     -26.477   3.401   6.115  1.00  0.550          N  
ATOM   4763  H   ASN A 299     -30.092   2.724   2.498  1.00  0.560          H  
ATOM   4764  HA  ASN A 299     -27.210   3.406   2.230  1.00  0.430          H  
ATOM   4765 1HB  ASN A 299     -28.379   4.559   4.233  1.00  0.660          H  
ATOM   4766 2HB  ASN A 299     -28.606   2.946   4.891  1.00  0.660          H  
ATOM   4767 1HD2 ASN A 299     -25.581   3.418   6.555  1.00  0.660          H  
ATOM   4768 2HD2 ASN A 299     -27.298   3.226   6.659  1.00  0.660          H  
ATOM   4769  N   GLN A 300     -27.989   0.885   1.673  1.00  0.220          N  
ATOM   4770  CA  GLN A 300     -27.880  -0.550   1.554  1.00  0.160          C  
ATOM   4771  C   GLN A 300     -26.525  -0.983   2.090  1.00  0.130          C  
ATOM   4772  O   GLN A 300     -25.497  -0.420   1.716  1.00  0.170          O  
ATOM   4773  CB  GLN A 300     -28.083  -0.934   0.097  1.00  0.250          C  
ATOM   4774  CG  GLN A 300     -28.214  -2.390  -0.201  1.00  0.250          C  
ATOM   4775  CD  GLN A 300     -28.568  -2.550  -1.638  1.00  0.250          C  
ATOM   4776  OE1 GLN A 300     -29.124  -1.594  -2.210  1.00  0.250          O  
ATOM   4777  NE2 GLN A 300     -28.284  -3.684  -2.232  1.00  0.250          N  
ATOM   4778  H   GLN A 300     -28.247   1.433   0.847  1.00  0.260          H  
ATOM   4779  HA  GLN A 300     -28.659  -1.015   2.162  1.00  0.190          H  
ATOM   4780 1HB  GLN A 300     -28.949  -0.423  -0.280  1.00  0.300          H  
ATOM   4781 2HB  GLN A 300     -27.235  -0.572  -0.479  1.00  0.300          H  
ATOM   4782 1HG  GLN A 300     -27.280  -2.899  -0.015  1.00  0.300          H  
ATOM   4783 2HG  GLN A 300     -29.015  -2.825   0.407  1.00  0.300          H  
ATOM   4784 1HE2 GLN A 300     -28.514  -3.855  -3.205  1.00  0.300          H  
ATOM   4785 2HE2 GLN A 300     -27.844  -4.431  -1.717  1.00  0.300          H  
ATOM   4786  N   HIS A 301     -26.530  -2.025   2.923  1.00  0.120          N  
ATOM   4787  CA  HIS A 301     -25.319  -2.509   3.584  1.00  0.120          C  
ATOM   4788  C   HIS A 301     -24.614  -3.682   2.917  1.00  0.110          C  
ATOM   4789  O   HIS A 301     -23.776  -4.356   3.534  1.00  0.180          O  
ATOM   4790  CB  HIS A 301     -25.643  -2.832   5.031  1.00  0.170          C  
ATOM   4791  CG  HIS A 301     -25.955  -1.607   5.832  1.00  0.170          C  
ATOM   4792  ND1 HIS A 301     -24.967  -0.764   6.301  1.00  0.170          N  
ATOM   4793  CD2 HIS A 301     -27.129  -1.068   6.232  1.00  0.170          C  
ATOM   4794  CE1 HIS A 301     -25.520   0.224   6.973  1.00  0.170          C  
ATOM   4795  NE2 HIS A 301     -26.834   0.066   6.955  1.00  0.170          N  
ATOM   4796  H   HIS A 301     -27.416  -2.445   3.159  1.00  0.140          H  
ATOM   4797  HA  HIS A 301     -24.596  -1.690   3.607  1.00  0.140          H  
ATOM   4798 1HB  HIS A 301     -26.496  -3.498   5.080  1.00  0.200          H  
ATOM   4799 2HB  HIS A 301     -24.799  -3.332   5.489  1.00  0.200          H  
ATOM   4800  HD1 HIS A 301     -24.013  -0.717   5.906  1.00  0.200          H  
ATOM   4801  HD2 HIS A 301     -28.165  -1.371   6.093  1.00  0.200          H  
ATOM   4802  HE1 HIS A 301     -24.900   0.993   7.424  1.00  0.200          H  
ATOM   4803  N   PHE A 302     -24.954  -3.933   1.661  1.00  0.110          N  
ATOM   4804  CA  PHE A 302     -24.238  -4.939   0.911  1.00  0.150          C  
ATOM   4805  C   PHE A 302     -24.269  -4.489  -0.521  1.00  0.170          C  
ATOM   4806  O   PHE A 302     -25.182  -3.766  -0.927  1.00  0.280          O  
ATOM   4807  CB  PHE A 302     -24.898  -6.317   0.959  1.00  0.190          C  
ATOM   4808  CG  PHE A 302     -26.134  -6.477   0.146  1.00  0.190          C  
ATOM   4809  CD1 PHE A 302     -26.027  -7.042  -1.125  1.00  0.190          C  
ATOM   4810  CD2 PHE A 302     -27.361  -6.085   0.586  1.00  0.190          C  
ATOM   4811  CE1 PHE A 302     -27.119  -7.221  -1.920  1.00  0.190          C  
ATOM   4812  CE2 PHE A 302     -28.458  -6.257  -0.214  1.00  0.190          C  
ATOM   4813  CZ  PHE A 302     -28.341  -6.831  -1.468  1.00  0.190          C  
ATOM   4814  H   PHE A 302     -25.670  -3.380   1.210  1.00  0.130          H  
ATOM   4815  HA  PHE A 302     -23.209  -4.988   1.250  1.00  0.180          H  
ATOM   4816 1HB  PHE A 302     -24.190  -7.057   0.604  1.00  0.230          H  
ATOM   4817 2HB  PHE A 302     -25.139  -6.553   1.982  1.00  0.230          H  
ATOM   4818  HD1 PHE A 302     -25.049  -7.345  -1.474  1.00  0.230          H  
ATOM   4819  HD2 PHE A 302     -27.462  -5.633   1.570  1.00  0.230          H  
ATOM   4820  HE1 PHE A 302     -27.012  -7.667  -2.906  1.00  0.230          H  
ATOM   4821  HE2 PHE A 302     -29.425  -5.932   0.134  1.00  0.230          H  
ATOM   4822  HZ  PHE A 302     -29.223  -6.958  -2.094  1.00  0.230          H  
ATOM   4823  N   LYS A 303     -23.336  -4.977  -1.307  1.00  0.110          N  
ATOM   4824  CA  LYS A 303     -23.370  -4.686  -2.716  1.00  0.110          C  
ATOM   4825  C   LYS A 303     -22.997  -5.905  -3.534  1.00  0.100          C  
ATOM   4826  O   LYS A 303     -22.059  -6.623  -3.179  1.00  0.110          O  
ATOM   4827  CB  LYS A 303     -22.409  -3.546  -3.040  1.00  0.150          C  
ATOM   4828  CG  LYS A 303     -22.775  -2.214  -2.421  1.00  0.150          C  
ATOM   4829  CD  LYS A 303     -21.833  -1.139  -2.855  1.00  0.150          C  
ATOM   4830  CE  LYS A 303     -22.237   0.209  -2.285  1.00  0.150          C  
ATOM   4831  NZ  LYS A 303     -21.299   1.264  -2.705  1.00  0.150          N  
ATOM   4832  H   LYS A 303     -22.582  -5.527  -0.886  1.00  0.130          H  
ATOM   4833  HA  LYS A 303     -24.378  -4.366  -2.946  1.00  0.130          H  
ATOM   4834 1HB  LYS A 303     -21.423  -3.805  -2.669  1.00  0.180          H  
ATOM   4835 2HB  LYS A 303     -22.331  -3.422  -4.123  1.00  0.180          H  
ATOM   4836 1HG  LYS A 303     -23.796  -1.946  -2.698  1.00  0.180          H  
ATOM   4837 2HG  LYS A 303     -22.721  -2.290  -1.339  1.00  0.180          H  
ATOM   4838 1HD  LYS A 303     -20.820  -1.381  -2.528  1.00  0.180          H  
ATOM   4839 2HD  LYS A 303     -21.835  -1.070  -3.946  1.00  0.180          H  
ATOM   4840 1HE  LYS A 303     -23.232   0.462  -2.654  1.00  0.180          H  
ATOM   4841 2HE  LYS A 303     -22.263   0.161  -1.197  1.00  0.180          H  
ATOM   4842 1HZ  LYS A 303     -21.592   2.157  -2.343  1.00  0.180          H  
ATOM   4843 2HZ  LYS A 303     -20.372   1.051  -2.375  1.00  0.180          H  
ATOM   4844 3HZ  LYS A 303     -21.296   1.287  -3.739  1.00  0.180          H  
ATOM   4845  N   PRO A 304     -23.735  -6.222  -4.598  1.00  0.090          N  
ATOM   4846  CA  PRO A 304     -23.389  -7.280  -5.501  1.00  0.090          C  
ATOM   4847  C   PRO A 304     -22.247  -6.845  -6.377  1.00  0.100          C  
ATOM   4848  O   PRO A 304     -22.240  -5.708  -6.852  1.00  0.110          O  
ATOM   4849  CB  PRO A 304     -24.668  -7.429  -6.324  1.00  0.140          C  
ATOM   4850  CG  PRO A 304     -25.295  -6.063  -6.297  1.00  0.140          C  
ATOM   4851  CD  PRO A 304     -24.959  -5.484  -4.950  1.00  0.140          C  
ATOM   4852  HA  PRO A 304     -23.130  -8.197  -4.956  1.00  0.110          H  
ATOM   4853 1HB  PRO A 304     -24.401  -7.716  -7.345  1.00  0.160          H  
ATOM   4854 2HB  PRO A 304     -25.303  -8.211  -5.931  1.00  0.160          H  
ATOM   4855 1HG  PRO A 304     -24.886  -5.455  -7.122  1.00  0.160          H  
ATOM   4856 2HG  PRO A 304     -26.369  -6.128  -6.478  1.00  0.160          H  
ATOM   4857 1HD  PRO A 304     -24.752  -4.412  -5.098  1.00  0.160          H  
ATOM   4858 2HD  PRO A 304     -25.776  -5.671  -4.231  1.00  0.160          H  
ATOM   4859  N   TYR A 305     -21.375  -7.774  -6.675  1.00  0.090          N  
ATOM   4860  CA  TYR A 305     -20.329  -7.602  -7.651  1.00  0.100          C  
ATOM   4861  C   TYR A 305     -20.207  -8.824  -8.508  1.00  0.100          C  
ATOM   4862  O   TYR A 305     -20.223  -9.951  -8.010  1.00  0.110          O  
ATOM   4863  CB  TYR A 305     -18.972  -7.355  -6.983  1.00  0.140          C  
ATOM   4864  CG  TYR A 305     -18.800  -6.036  -6.301  1.00  0.140          C  
ATOM   4865  CD1 TYR A 305     -19.234  -5.807  -5.003  1.00  0.140          C  
ATOM   4866  CD2 TYR A 305     -18.156  -5.031  -7.004  1.00  0.140          C  
ATOM   4867  CE1 TYR A 305     -19.030  -4.558  -4.447  1.00  0.140          C  
ATOM   4868  CE2 TYR A 305     -17.958  -3.810  -6.438  1.00  0.140          C  
ATOM   4869  CZ  TYR A 305     -18.391  -3.570  -5.172  1.00  0.140          C  
ATOM   4870  OH  TYR A 305     -18.197  -2.339  -4.616  1.00  0.140          O  
ATOM   4871  H   TYR A 305     -21.414  -8.660  -6.164  1.00  0.110          H  
ATOM   4872  HA  TYR A 305     -20.578  -6.758  -8.294  1.00  0.120          H  
ATOM   4873 1HB  TYR A 305     -18.815  -8.137  -6.244  1.00  0.160          H  
ATOM   4874 2HB  TYR A 305     -18.178  -7.456  -7.727  1.00  0.160          H  
ATOM   4875  HD1 TYR A 305     -19.739  -6.592  -4.434  1.00  0.160          H  
ATOM   4876  HD2 TYR A 305     -17.806  -5.211  -8.022  1.00  0.160          H  
ATOM   4877  HE1 TYR A 305     -19.363  -4.343  -3.451  1.00  0.160          H  
ATOM   4878  HE2 TYR A 305     -17.451  -3.026  -7.007  1.00  0.160          H  
ATOM   4879  HH  TYR A 305     -17.795  -1.760  -5.269  1.00  0.160          H  
ATOM   4880  N   LEU A 306     -19.971  -8.642  -9.780  1.00  0.090          N  
ATOM   4881  CA  LEU A 306     -19.625  -9.833 -10.497  1.00  0.090          C  
ATOM   4882  C   LEU A 306     -18.181  -9.946 -10.056  1.00  0.090          C  
ATOM   4883  O   LEU A 306     -17.550  -8.906  -9.855  1.00  0.090          O  
ATOM   4884  CB  LEU A 306     -19.874  -9.689 -11.999  1.00  0.130          C  
ATOM   4885  CG  LEU A 306     -21.387  -9.429 -12.388  1.00  0.130          C  
ATOM   4886  CD1 LEU A 306     -21.488  -9.191 -13.888  1.00  0.130          C  
ATOM   4887  CD2 LEU A 306     -22.278 -10.640 -11.963  1.00  0.130          C  
ATOM   4888  H   LEU A 306     -19.989  -7.726 -10.204  1.00  0.110          H  
ATOM   4889  HA  LEU A 306     -20.169 -10.683 -10.115  1.00  0.110          H  
ATOM   4890 1HB  LEU A 306     -19.273  -8.878 -12.383  1.00  0.150          H  
ATOM   4891 2HB  LEU A 306     -19.559 -10.615 -12.485  1.00  0.150          H  
ATOM   4892  HG  LEU A 306     -21.742  -8.536 -11.879  1.00  0.150          H  
ATOM   4893 1HD1 LEU A 306     -22.519  -8.992 -14.158  1.00  0.150          H  
ATOM   4894 2HD1 LEU A 306     -20.875  -8.333 -14.165  1.00  0.150          H  
ATOM   4895 3HD1 LEU A 306     -21.139 -10.073 -14.422  1.00  0.150          H  
ATOM   4896 1HD2 LEU A 306     -23.308 -10.444 -12.231  1.00  0.150          H  
ATOM   4897 2HD2 LEU A 306     -21.936 -11.540 -12.472  1.00  0.150          H  
ATOM   4898 3HD2 LEU A 306     -22.224 -10.794 -10.896  1.00  0.150          H  
ATOM   4899  N   LYS A 307     -17.645 -11.153  -9.922  1.00  0.080          N  
ATOM   4900  CA  LYS A 307     -16.299 -11.343  -9.357  1.00  0.100          C  
ATOM   4901  C   LYS A 307     -15.212 -10.550 -10.078  1.00  0.090          C  
ATOM   4902  O   LYS A 307     -14.230 -10.114  -9.477  1.00  0.090          O  
ATOM   4903  CB  LYS A 307     -15.967 -12.834  -9.327  1.00  0.130          C  
ATOM   4904  CG  LYS A 307     -15.836 -13.469 -10.689  1.00  0.130          C  
ATOM   4905  CD  LYS A 307     -15.541 -14.928 -10.578  1.00  0.130          C  
ATOM   4906  CE  LYS A 307     -15.397 -15.564 -11.940  1.00  0.130          C  
ATOM   4907  NZ  LYS A 307     -14.945 -16.949 -11.822  1.00  0.130          N  
ATOM   4908  H   LYS A 307     -18.246 -11.952 -10.128  1.00  0.100          H  
ATOM   4909  HA  LYS A 307     -16.330 -11.006  -8.324  1.00  0.120          H  
ATOM   4910 1HB  LYS A 307     -15.038 -12.992  -8.776  1.00  0.160          H  
ATOM   4911 2HB  LYS A 307     -16.759 -13.368  -8.790  1.00  0.160          H  
ATOM   4912 1HG  LYS A 307     -16.750 -13.323 -11.265  1.00  0.160          H  
ATOM   4913 2HG  LYS A 307     -15.016 -13.013 -11.215  1.00  0.160          H  
ATOM   4914 1HD  LYS A 307     -14.621 -15.083 -10.023  1.00  0.160          H  
ATOM   4915 2HD  LYS A 307     -16.352 -15.430 -10.039  1.00  0.160          H  
ATOM   4916 1HE  LYS A 307     -16.359 -15.547 -12.448  1.00  0.160          H  
ATOM   4917 2HE  LYS A 307     -14.672 -15.005 -12.532  1.00  0.160          H  
ATOM   4918 1HZ  LYS A 307     -14.840 -17.369 -12.732  1.00  0.160          H  
ATOM   4919 2HZ  LYS A 307     -14.037 -16.899 -11.353  1.00  0.160          H  
ATOM   4920 3HZ  LYS A 307     -15.608 -17.504 -11.259  1.00  0.160          H  
ATOM   4921  N   HIS A 308     -15.456 -10.260 -11.338  1.00  0.090          N  
ATOM   4922  CA  HIS A 308     -14.572  -9.523 -12.213  1.00  0.090          C  
ATOM   4923  C   HIS A 308     -14.340  -8.090 -11.739  1.00  0.090          C  
ATOM   4924  O   HIS A 308     -13.348  -7.450 -12.101  1.00  0.100          O  
ATOM   4925  CB  HIS A 308     -15.213  -9.502 -13.590  1.00  0.130          C  
ATOM   4926  CG  HIS A 308     -15.228 -10.833 -14.240  1.00  0.130          C  
ATOM   4927  ND1 HIS A 308     -15.982 -11.101 -15.358  1.00  0.130          N  
ATOM   4928  CD2 HIS A 308     -14.576 -11.984 -13.937  1.00  0.130          C  
ATOM   4929  CE1 HIS A 308     -15.796 -12.361 -15.713  1.00  0.130          C  
ATOM   4930  NE2 HIS A 308     -14.945 -12.915 -14.870  1.00  0.130          N  
ATOM   4931  H   HIS A 308     -16.310 -10.631 -11.731  1.00  0.110          H  
ATOM   4932  HA  HIS A 308     -13.606 -10.021 -12.268  1.00  0.110          H  
ATOM   4933 1HB  HIS A 308     -16.245  -9.174 -13.489  1.00  0.150          H  
ATOM   4934 2HB  HIS A 308     -14.722  -8.790 -14.219  1.00  0.150          H  
ATOM   4935  HD1 HIS A 308     -16.285 -10.402 -16.008  1.00  0.150          H  
ATOM   4936  HD2 HIS A 308     -13.869 -12.256 -13.154  1.00  0.150          H  
ATOM   4937  HE1 HIS A 308     -16.308 -12.772 -16.583  1.00  0.150          H  
ATOM   4938  N   PHE A 309     -15.280  -7.559 -10.960  1.00  0.080          N  
ATOM   4939  CA  PHE A 309     -15.184  -6.187 -10.525  1.00  0.080          C  
ATOM   4940  C   PHE A 309     -14.956  -6.028  -9.025  1.00  0.080          C  
ATOM   4941  O   PHE A 309     -15.069  -4.928  -8.480  1.00  0.090          O  
ATOM   4942  CB  PHE A 309     -16.400  -5.452 -11.035  1.00  0.110          C  
ATOM   4943  CG  PHE A 309     -16.456  -5.605 -12.545  1.00  0.110          C  
ATOM   4944  CD1 PHE A 309     -17.453  -6.368 -13.136  1.00  0.110          C  
ATOM   4945  CD2 PHE A 309     -15.474  -5.049 -13.365  1.00  0.110          C  
ATOM   4946  CE1 PHE A 309     -17.486  -6.553 -14.497  1.00  0.110          C  
ATOM   4947  CE2 PHE A 309     -15.507  -5.238 -14.723  1.00  0.110          C  
ATOM   4948  CZ  PHE A 309     -16.514  -5.988 -15.290  1.00  0.110          C  
ATOM   4949  H   PHE A 309     -16.065  -8.128 -10.648  1.00  0.100          H  
ATOM   4950  HA  PHE A 309     -14.318  -5.744 -11.010  1.00  0.100          H  
ATOM   4951 1HB  PHE A 309     -17.303  -5.872 -10.598  1.00  0.130          H  
ATOM   4952 2HB  PHE A 309     -16.351  -4.392 -10.776  1.00  0.130          H  
ATOM   4953  HD1 PHE A 309     -18.210  -6.819 -12.507  1.00  0.130          H  
ATOM   4954  HD2 PHE A 309     -14.668  -4.463 -12.922  1.00  0.130          H  
ATOM   4955  HE1 PHE A 309     -18.278  -7.151 -14.950  1.00  0.130          H  
ATOM   4956  HE2 PHE A 309     -14.735  -4.797 -15.353  1.00  0.130          H  
ATOM   4957  HZ  PHE A 309     -16.538  -6.139 -16.369  1.00  0.130          H  
ATOM   4958  N   LEU A 310     -14.582  -7.105  -8.351  1.00  0.080          N  
ATOM   4959  CA  LEU A 310     -14.239  -6.967  -6.952  1.00  0.090          C  
ATOM   4960  C   LEU A 310     -12.939  -6.199  -6.898  1.00  0.080          C  
ATOM   4961  O   LEU A 310     -12.152  -6.290  -7.838  1.00  0.080          O  
ATOM   4962  CB  LEU A 310     -14.073  -8.325  -6.272  1.00  0.120          C  
ATOM   4963  CG  LEU A 310     -15.313  -9.150  -6.062  1.00  0.120          C  
ATOM   4964  CD1 LEU A 310     -14.889 -10.544  -5.616  1.00  0.120          C  
ATOM   4965  CD2 LEU A 310     -16.187  -8.486  -4.956  1.00  0.120          C  
ATOM   4966  H   LEU A 310     -14.495  -8.015  -8.821  1.00  0.100          H  
ATOM   4967  HA  LEU A 310     -15.028  -6.409  -6.473  1.00  0.110          H  
ATOM   4968 1HB  LEU A 310     -13.406  -8.922  -6.899  1.00  0.150          H  
ATOM   4969 2HB  LEU A 310     -13.596  -8.188  -5.332  1.00  0.150          H  
ATOM   4970  HG  LEU A 310     -15.880  -9.217  -6.987  1.00  0.150          H  
ATOM   4971 1HD1 LEU A 310     -15.767 -11.158  -5.454  1.00  0.150          H  
ATOM   4972 2HD1 LEU A 310     -14.268 -11.005  -6.398  1.00  0.150          H  
ATOM   4973 3HD1 LEU A 310     -14.318 -10.475  -4.691  1.00  0.150          H  
ATOM   4974 1HD2 LEU A 310     -17.072  -9.085  -4.787  1.00  0.150          H  
ATOM   4975 2HD2 LEU A 310     -15.618  -8.423  -4.027  1.00  0.150          H  
ATOM   4976 3HD2 LEU A 310     -16.491  -7.496  -5.250  1.00  0.150          H  
ATOM   4977  N   PRO A 311     -12.652  -5.437  -5.837  1.00  0.090          N  
ATOM   4978  CA  PRO A 311     -11.394  -4.738  -5.694  1.00  0.090          C  
ATOM   4979  C   PRO A 311     -10.256  -5.723  -5.934  1.00  0.090          C  
ATOM   4980  O   PRO A 311     -10.255  -6.822  -5.380  1.00  0.100          O  
ATOM   4981  CB  PRO A 311     -11.471  -4.268  -4.232  1.00  0.140          C  
ATOM   4982  CG  PRO A 311     -12.956  -4.071  -3.980  1.00  0.140          C  
ATOM   4983  CD  PRO A 311     -13.639  -5.186  -4.752  1.00  0.140          C  
ATOM   4984  HA  PRO A 311     -11.350  -3.896  -6.401  1.00  0.110          H  
ATOM   4985 1HB  PRO A 311     -11.032  -5.016  -3.574  1.00  0.160          H  
ATOM   4986 2HB  PRO A 311     -10.894  -3.342  -4.097  1.00  0.160          H  
ATOM   4987 1HG  PRO A 311     -13.161  -4.102  -2.896  1.00  0.160          H  
ATOM   4988 2HG  PRO A 311     -13.252  -3.076  -4.324  1.00  0.160          H  
ATOM   4989 1HD  PRO A 311     -13.804  -6.066  -4.138  1.00  0.160          H  
ATOM   4990 2HD  PRO A 311     -14.578  -4.775  -5.155  1.00  0.160          H  
ATOM   4991  N   LYS A 312      -9.250  -5.301  -6.716  1.00  0.100          N  
ATOM   4992  CA  LYS A 312      -8.129  -6.182  -7.073  1.00  0.120          C  
ATOM   4993  C   LYS A 312      -7.384  -6.684  -5.887  1.00  0.120          C  
ATOM   4994  O   LYS A 312      -6.956  -7.832  -5.863  1.00  0.130          O  
ATOM   4995  CB  LYS A 312      -7.118  -5.498  -7.986  1.00  0.160          C  
ATOM   4996  CG  LYS A 312      -7.547  -5.299  -9.387  1.00  0.160          C  
ATOM   4997  CD  LYS A 312      -7.612  -6.588 -10.190  1.00  0.160          C  
ATOM   4998  CE  LYS A 312      -8.098  -6.254 -11.536  1.00  0.160          C  
ATOM   4999  NZ  LYS A 312      -8.330  -7.415 -12.400  1.00  0.160          N  
ATOM   5000  H   LYS A 312      -9.306  -4.371  -7.111  1.00  0.120          H  
ATOM   5001  HA  LYS A 312      -8.541  -7.051  -7.578  1.00  0.140          H  
ATOM   5002 1HB  LYS A 312      -6.902  -4.517  -7.580  1.00  0.190          H  
ATOM   5003 2HB  LYS A 312      -6.184  -6.063  -7.990  1.00  0.190          H  
ATOM   5004 1HG  LYS A 312      -8.507  -4.783  -9.423  1.00  0.190          H  
ATOM   5005 2HG  LYS A 312      -6.817  -4.703  -9.861  1.00  0.190          H  
ATOM   5006 1HD  LYS A 312      -6.622  -7.042 -10.261  1.00  0.190          H  
ATOM   5007 2HD  LYS A 312      -8.300  -7.302  -9.753  1.00  0.190          H  
ATOM   5008 1HE  LYS A 312      -9.027  -5.753 -11.393  1.00  0.190          H  
ATOM   5009 2HE  LYS A 312      -7.397  -5.575 -12.028  1.00  0.190          H  
ATOM   5010 1HZ  LYS A 312      -8.703  -7.067 -13.262  1.00  0.190          H  
ATOM   5011 2HZ  LYS A 312      -7.484  -7.951 -12.621  1.00  0.190          H  
ATOM   5012 3HZ  LYS A 312      -8.995  -8.033 -11.974  1.00  0.190          H  
ATOM   5013  N   ARG A 313      -7.291  -5.861  -4.861  1.00  0.130          N  
ATOM   5014  CA  ARG A 313      -6.591  -6.207  -3.636  1.00  0.140          C  
ATOM   5015  C   ARG A 313      -7.128  -7.475  -2.973  1.00  0.130          C  
ATOM   5016  O   ARG A 313      -6.455  -8.055  -2.124  1.00  0.150          O  
ATOM   5017  CB  ARG A 313      -6.689  -5.068  -2.639  1.00  0.190          C  
ATOM   5018  CG  ARG A 313      -8.109  -4.807  -2.148  1.00  0.190          C  
ATOM   5019  CD  ARG A 313      -8.170  -3.738  -1.174  1.00  0.190          C  
ATOM   5020  NE  ARG A 313      -9.521  -3.341  -0.897  1.00  0.190          N  
ATOM   5021  CZ  ARG A 313     -10.327  -3.924  -0.011  1.00  0.190          C  
ATOM   5022  NH1 ARG A 313      -9.947  -4.979   0.684  1.00  0.190          N  
ATOM   5023  NH2 ARG A 313     -11.509  -3.406   0.147  1.00  0.190          N  
ATOM   5024  H   ARG A 313      -7.672  -4.929  -4.953  1.00  0.160          H  
ATOM   5025  HA  ARG A 313      -5.538  -6.366  -3.882  1.00  0.170          H  
ATOM   5026 1HB  ARG A 313      -6.064  -5.280  -1.773  1.00  0.230          H  
ATOM   5027 2HB  ARG A 313      -6.320  -4.146  -3.094  1.00  0.230          H  
ATOM   5028 1HG  ARG A 313      -8.732  -4.525  -2.988  1.00  0.230          H  
ATOM   5029 2HG  ARG A 313      -8.517  -5.695  -1.678  1.00  0.230          H  
ATOM   5030 1HD  ARG A 313      -7.728  -4.085  -0.253  1.00  0.230          H  
ATOM   5031 2HD  ARG A 313      -7.636  -2.886  -1.508  1.00  0.230          H  
ATOM   5032  HE  ARG A 313      -9.919  -2.521  -1.401  1.00  0.230          H  
ATOM   5033 1HH1 ARG A 313      -9.035  -5.379   0.558  1.00  0.230          H  
ATOM   5034 2HH1 ARG A 313     -10.593  -5.414   1.369  1.00  0.230          H  
ATOM   5035 1HH2 ARG A 313     -11.750  -2.576  -0.426  1.00  0.230          H  
ATOM   5036 2HH2 ARG A 313     -12.160  -3.815   0.843  1.00  0.230          H  
ATOM   5037  N   LEU A 314      -8.357  -7.887  -3.304  1.00  0.110          N  
ATOM   5038  CA  LEU A 314      -8.910  -9.072  -2.693  1.00  0.110          C  
ATOM   5039  C   LEU A 314      -8.400 -10.332  -3.379  1.00  0.110          C  
ATOM   5040  O   LEU A 314      -8.450 -11.403  -2.779  1.00  0.100          O  
ATOM   5041  CB  LEU A 314     -10.447  -9.059  -2.753  1.00  0.150          C  
ATOM   5042  CG  LEU A 314     -11.188  -7.926  -1.965  1.00  0.150          C  
ATOM   5043  CD1 LEU A 314     -12.665  -8.026  -2.266  1.00  0.150          C  
ATOM   5044  CD2 LEU A 314     -10.953  -8.040  -0.458  1.00  0.150          C  
ATOM   5045  H   LEU A 314      -8.898  -7.399  -4.023  1.00  0.130          H  
ATOM   5046  HA  LEU A 314      -8.588  -9.110  -1.657  1.00  0.130          H  
ATOM   5047 1HB  LEU A 314     -10.738  -8.960  -3.801  1.00  0.180          H  
ATOM   5048 2HB  LEU A 314     -10.813 -10.015  -2.389  1.00  0.180          H  
ATOM   5049  HG  LEU A 314     -10.831  -6.963  -2.309  1.00  0.180          H  
ATOM   5050 1HD1 LEU A 314     -13.199  -7.229  -1.749  1.00  0.180          H  
ATOM   5051 2HD1 LEU A 314     -12.800  -7.929  -3.319  1.00  0.180          H  
ATOM   5052 3HD1 LEU A 314     -13.046  -8.989  -1.937  1.00  0.180          H  
ATOM   5053 1HD2 LEU A 314     -11.494  -7.244   0.052  1.00  0.180          H  
ATOM   5054 2HD2 LEU A 314     -11.315  -8.977  -0.112  1.00  0.180          H  
ATOM   5055 3HD2 LEU A 314      -9.897  -7.952  -0.226  1.00  0.180          H  
ATOM   5056  N   HIS A 315      -7.941 -10.238  -4.642  1.00  0.110          N  
ATOM   5057  CA  HIS A 315      -7.469 -11.422  -5.362  1.00  0.110          C  
ATOM   5058  C   HIS A 315      -8.487 -12.557  -5.278  1.00  0.100          C  
ATOM   5059  O   HIS A 315      -8.187 -13.673  -4.850  1.00  0.100          O  
ATOM   5060  CB  HIS A 315      -6.079 -11.817  -4.862  1.00  0.150          C  
ATOM   5061  CG  HIS A 315      -5.044 -10.745  -5.169  1.00  0.150          C  
ATOM   5062  ND1 HIS A 315      -4.562 -10.524  -6.451  1.00  0.150          N  
ATOM   5063  CD2 HIS A 315      -4.435  -9.825  -4.382  1.00  0.150          C  
ATOM   5064  CE1 HIS A 315      -3.689  -9.528  -6.430  1.00  0.150          C  
ATOM   5065  NE2 HIS A 315      -3.588  -9.086  -5.196  1.00  0.150          N  
ATOM   5066  H   HIS A 315      -7.848  -9.338  -5.113  1.00  0.130          H  
ATOM   5067  HA  HIS A 315      -7.359 -11.176  -6.417  1.00  0.130          H  
ATOM   5068 1HB  HIS A 315      -6.100 -11.983  -3.788  1.00  0.180          H  
ATOM   5069 2HB  HIS A 315      -5.767 -12.748  -5.339  1.00  0.180          H  
ATOM   5070  HD2 HIS A 315      -4.581  -9.689  -3.308  1.00  0.180          H  
ATOM   5071  HE1 HIS A 315      -3.144  -9.132  -7.288  1.00  0.180          H  
ATOM   5072  HE2 HIS A 315      -2.968  -8.298  -4.904  1.00  0.180          H  
ATOM   5073  N   PHE A 316      -9.737 -12.253  -5.633  1.00  0.100          N  
ATOM   5074  CA  PHE A 316     -10.804 -13.237  -5.517  1.00  0.110          C  
ATOM   5075  C   PHE A 316     -11.627 -13.468  -6.785  1.00  0.110          C  
ATOM   5076  O   PHE A 316     -12.845 -13.289  -6.774  1.00  0.120          O  
ATOM   5077  CB  PHE A 316     -11.722 -12.848  -4.367  1.00  0.150          C  
ATOM   5078  CG  PHE A 316     -12.634 -13.945  -3.940  1.00  0.150          C  
ATOM   5079  CD1 PHE A 316     -12.115 -15.056  -3.348  1.00  0.150          C  
ATOM   5080  CD2 PHE A 316     -13.995 -13.876  -4.116  1.00  0.150          C  
ATOM   5081  CE1 PHE A 316     -12.923 -16.071  -2.948  1.00  0.150          C  
ATOM   5082  CE2 PHE A 316     -14.805 -14.881  -3.713  1.00  0.150          C  
ATOM   5083  CZ  PHE A 316     -14.270 -15.996  -3.122  1.00  0.150          C  
ATOM   5084  H   PHE A 316      -9.932 -11.323  -5.975  1.00  0.120          H  
ATOM   5085  HA  PHE A 316     -10.341 -14.192  -5.269  1.00  0.130          H  
ATOM   5086 1HB  PHE A 316     -11.105 -12.564  -3.516  1.00  0.180          H  
ATOM   5087 2HB  PHE A 316     -12.317 -11.985  -4.643  1.00  0.180          H  
ATOM   5088  HD1 PHE A 316     -11.033 -15.125  -3.189  1.00  0.180          H  
ATOM   5089  HD2 PHE A 316     -14.417 -13.005  -4.589  1.00  0.180          H  
ATOM   5090  HE1 PHE A 316     -12.479 -16.923  -2.476  1.00  0.180          H  
ATOM   5091  HE2 PHE A 316     -15.872 -14.790  -3.869  1.00  0.180          H  
ATOM   5092  HZ  PHE A 316     -14.905 -16.813  -2.792  1.00  0.180          H  
ATOM   5093  N   ALA A 317     -10.985 -13.788  -7.909  1.00  0.110          N  
ATOM   5094  CA  ALA A 317     -11.793 -14.056  -9.103  1.00  0.120          C  
ATOM   5095  C   ALA A 317     -11.270 -15.225  -9.961  1.00  0.130          C  
ATOM   5096  O   ALA A 317     -12.054 -15.878 -10.666  1.00  0.140          O  
ATOM   5097  CB  ALA A 317     -11.896 -12.808  -9.970  1.00  0.160          C  
ATOM   5098  H   ALA A 317      -9.964 -13.895  -7.922  1.00  0.130          H  
ATOM   5099  HA  ALA A 317     -12.791 -14.325  -8.765  1.00  0.140          H  
ATOM   5100 1HB  ALA A 317     -12.538 -13.005 -10.826  1.00  0.200          H  
ATOM   5101 2HB  ALA A 317     -12.318 -11.992  -9.381  1.00  0.200          H  
ATOM   5102 3HB  ALA A 317     -10.902 -12.528 -10.322  1.00  0.200          H  
ATOM   5103  N   LYS A 318      -9.965 -15.528  -9.909  1.00  0.130          N  
ATOM   5104  CA  LYS A 318      -9.373 -16.494 -10.852  1.00  0.140          C  
ATOM   5105  C   LYS A 318      -9.605 -17.960 -10.478  1.00  0.130          C  
ATOM   5106  O   LYS A 318      -8.664 -18.719 -10.266  1.00  0.130          O  
ATOM   5107  CB  LYS A 318      -7.854 -16.257 -10.976  1.00  0.190          C  
ATOM   5108  CG  LYS A 318      -7.102 -17.116 -12.068  1.00  0.190          C  
ATOM   5109  CD  LYS A 318      -5.605 -16.810 -12.093  1.00  0.190          C  
ATOM   5110  CE  LYS A 318      -4.833 -17.829 -12.947  1.00  0.190          C  
ATOM   5111  NZ  LYS A 318      -5.239 -17.804 -14.386  1.00  0.190          N  
ATOM   5112  H   LYS A 318      -9.346 -15.026  -9.269  1.00  0.160          H  
ATOM   5113  HA  LYS A 318      -9.827 -16.325 -11.830  1.00  0.170          H  
ATOM   5114 1HB  LYS A 318      -7.673 -15.199 -11.192  1.00  0.230          H  
ATOM   5115 2HB  LYS A 318      -7.384 -16.471 -10.019  1.00  0.230          H  
ATOM   5116 1HG  LYS A 318      -7.209 -18.179 -11.942  1.00  0.230          H  
ATOM   5117 2HG  LYS A 318      -7.515 -16.846 -13.041  1.00  0.230          H  
ATOM   5118 1HD  LYS A 318      -5.436 -15.819 -12.503  1.00  0.230          H  
ATOM   5119 2HD  LYS A 318      -5.217 -16.831 -11.073  1.00  0.230          H  
ATOM   5120 1HE  LYS A 318      -3.771 -17.605 -12.880  1.00  0.230          H  
ATOM   5121 2HE  LYS A 318      -5.010 -18.828 -12.549  1.00  0.230          H  
ATOM   5122 1HZ  LYS A 318      -4.709 -18.475 -14.908  1.00  0.230          H  
ATOM   5123 2HZ  LYS A 318      -6.215 -18.009 -14.480  1.00  0.230          H  
ATOM   5124 3HZ  LYS A 318      -5.073 -16.868 -14.785  1.00  0.230          H  
ATOM   5125  N   SER A 319     -10.857 -18.362 -10.430  1.00  0.120          N  
ATOM   5126  CA  SER A 319     -11.212 -19.739 -10.108  1.00  0.110          C  
ATOM   5127  C   SER A 319     -12.631 -20.094 -10.491  1.00  0.110          C  
ATOM   5128  O   SER A 319     -13.586 -19.370 -10.208  1.00  0.140          O  
ATOM   5129  CB  SER A 319     -10.999 -20.055  -8.651  1.00  0.160          C  
ATOM   5130  OG  SER A 319     -11.454 -21.357  -8.367  1.00  0.160          O  
ATOM   5131  H   SER A 319     -11.563 -17.658 -10.624  1.00  0.140          H  
ATOM   5132  HA  SER A 319     -10.547 -20.390 -10.679  1.00  0.130          H  
ATOM   5133 1HB  SER A 319      -9.940 -19.980  -8.410  1.00  0.190          H  
ATOM   5134 2HB  SER A 319     -11.509 -19.349  -8.049  1.00  0.190          H  
ATOM   5135  HG  SER A 319     -11.199 -21.516  -7.449  1.00  0.190          H  
ATOM   5136  N   ASP A 320     -12.781 -21.285 -11.036  1.00  0.120          N  
ATOM   5137  CA  ASP A 320     -14.065 -21.851 -11.436  1.00  0.140          C  
ATOM   5138  C   ASP A 320     -14.991 -22.023 -10.238  1.00  0.100          C  
ATOM   5139  O   ASP A 320     -16.220 -22.023 -10.373  1.00  0.120          O  
ATOM   5140  CB  ASP A 320     -13.793 -23.201 -12.081  1.00  0.190          C  
ATOM   5141  CG  ASP A 320     -13.078 -23.055 -13.421  1.00  0.190          C  
ATOM   5142  OD1 ASP A 320     -13.230 -22.052 -14.073  1.00  0.190          O  
ATOM   5143  OD2 ASP A 320     -12.290 -23.928 -13.738  1.00  0.190          O  
ATOM   5144  H   ASP A 320     -11.942 -21.820 -11.222  1.00  0.140          H  
ATOM   5145  HA  ASP A 320     -14.538 -21.181 -12.153  1.00  0.170          H  
ATOM   5146 1HB  ASP A 320     -13.184 -23.815 -11.414  1.00  0.230          H  
ATOM   5147 2HB  ASP A 320     -14.733 -23.726 -12.242  1.00  0.230          H  
ATOM   5148  N   ARG A 321     -14.381 -22.140  -9.054  1.00  0.100          N  
ATOM   5149  CA  ARG A 321     -15.097 -22.356  -7.809  1.00  0.080          C  
ATOM   5150  C   ARG A 321     -15.647 -21.070  -7.222  1.00  0.080          C  
ATOM   5151  O   ARG A 321     -16.390 -21.120  -6.247  1.00  0.080          O  
ATOM   5152  CB  ARG A 321     -14.174 -22.992  -6.799  1.00  0.120          C  
ATOM   5153  CG  ARG A 321     -13.722 -24.340  -7.211  1.00  0.120          C  
ATOM   5154  CD  ARG A 321     -12.750 -24.899  -6.312  1.00  0.120          C  
ATOM   5155  NE  ARG A 321     -12.216 -26.106  -6.869  1.00  0.120          N  
ATOM   5156  CZ  ARG A 321     -11.185 -26.786  -6.406  1.00  0.120          C  
ATOM   5157  NH1 ARG A 321     -10.562 -26.362  -5.306  1.00  0.120          N  
ATOM   5158  NH2 ARG A 321     -10.860 -27.857  -7.114  1.00  0.120          N  
ATOM   5159  H   ARG A 321     -13.364 -22.062  -9.029  1.00  0.120          H  
ATOM   5160  HA  ARG A 321     -15.933 -23.032  -8.003  1.00  0.100          H  
ATOM   5161 1HB  ARG A 321     -13.304 -22.360  -6.643  1.00  0.140          H  
ATOM   5162 2HB  ARG A 321     -14.688 -23.090  -5.841  1.00  0.140          H  
ATOM   5163 1HG  ARG A 321     -14.586 -24.993  -7.218  1.00  0.140          H  
ATOM   5164 2HG  ARG A 321     -13.288 -24.308  -8.209  1.00  0.140          H  
ATOM   5165 1HD  ARG A 321     -11.936 -24.191  -6.153  1.00  0.140          H  
ATOM   5166 2HD  ARG A 321     -13.228 -25.137  -5.365  1.00  0.140          H  
ATOM   5167  HE  ARG A 321     -12.659 -26.493  -7.723  1.00  0.140          H  
ATOM   5168 1HH1 ARG A 321     -10.902 -25.513  -4.839  1.00  0.140          H  
ATOM   5169 2HH1 ARG A 321      -9.745 -26.847  -4.906  1.00  0.140          H  
ATOM   5170 1HH2 ARG A 321     -11.440 -28.031  -7.958  1.00  0.140          H  
ATOM   5171 2HH2 ARG A 321     -10.083 -28.499  -6.876  1.00  0.140          H  
ATOM   5172  N   ILE A 322     -15.276 -19.920  -7.783  1.00  0.080          N  
ATOM   5173  CA  ILE A 322     -15.783 -18.666  -7.273  1.00  0.080          C  
ATOM   5174  C   ILE A 322     -16.970 -18.331  -8.129  1.00  0.080          C  
ATOM   5175  O   ILE A 322     -16.833 -18.111  -9.338  1.00  0.080          O  
ATOM   5176  CB  ILE A 322     -14.736 -17.523  -7.350  1.00  0.110          C  
ATOM   5177  CG1 ILE A 322     -13.516 -17.884  -6.496  1.00  0.110          C  
ATOM   5178  CG2 ILE A 322     -15.373 -16.199  -6.905  1.00  0.110          C  
ATOM   5179  CD1 ILE A 322     -12.309 -16.986  -6.678  1.00  0.110          C  
ATOM   5180  H   ILE A 322     -14.679 -19.913  -8.614  1.00  0.100          H  
ATOM   5181  HA  ILE A 322     -16.121 -18.788  -6.244  1.00  0.100          H  
ATOM   5182  HB  ILE A 322     -14.385 -17.425  -8.379  1.00  0.130          H  
ATOM   5183 1HG1 ILE A 322     -13.801 -17.839  -5.456  1.00  0.130          H  
ATOM   5184 2HG1 ILE A 322     -13.236 -18.896  -6.730  1.00  0.130          H  
ATOM   5185 1HG2 ILE A 322     -14.658 -15.381  -6.966  1.00  0.130          H  
ATOM   5186 2HG2 ILE A 322     -16.220 -15.959  -7.546  1.00  0.130          H  
ATOM   5187 3HG2 ILE A 322     -15.722 -16.302  -5.891  1.00  0.130          H  
ATOM   5188 1HD1 ILE A 322     -11.503 -17.325  -6.032  1.00  0.130          H  
ATOM   5189 2HD1 ILE A 322     -11.978 -17.016  -7.713  1.00  0.130          H  
ATOM   5190 3HD1 ILE A 322     -12.568 -15.985  -6.412  1.00  0.130          H  
ATOM   5191  N   GLU A 323     -18.135 -18.310  -7.513  1.00  0.080          N  
ATOM   5192  CA  GLU A 323     -19.348 -18.068  -8.237  1.00  0.080          C  
ATOM   5193  C   GLU A 323     -19.221 -16.710  -8.906  1.00  0.080          C  
ATOM   5194  O   GLU A 323     -18.735 -15.779  -8.270  1.00  0.080          O  
ATOM   5195  CB  GLU A 323     -20.529 -18.084  -7.277  1.00  0.110          C  
ATOM   5196  CG  GLU A 323     -20.789 -19.445  -6.603  1.00  0.110          C  
ATOM   5197  CD  GLU A 323     -19.933 -19.697  -5.408  1.00  0.110          C  
ATOM   5198  OE1 GLU A 323     -19.120 -18.857  -5.110  1.00  0.110          O  
ATOM   5199  OE2 GLU A 323     -20.080 -20.708  -4.782  1.00  0.110          O  
ATOM   5200  H   GLU A 323     -18.183 -18.515  -6.513  1.00  0.100          H  
ATOM   5201  HA  GLU A 323     -19.478 -18.872  -8.949  1.00  0.100          H  
ATOM   5202 1HB  GLU A 323     -20.401 -17.319  -6.525  1.00  0.130          H  
ATOM   5203 2HB  GLU A 323     -21.416 -17.834  -7.834  1.00  0.130          H  
ATOM   5204 1HG  GLU A 323     -21.822 -19.454  -6.267  1.00  0.130          H  
ATOM   5205 2HG  GLU A 323     -20.652 -20.245  -7.333  1.00  0.130          H  
ATOM   5206  N   PRO A 324     -19.635 -16.544 -10.174  1.00  0.080          N  
ATOM   5207  CA  PRO A 324     -19.606 -15.284 -10.891  1.00  0.080          C  
ATOM   5208  C   PRO A 324     -20.203 -14.117 -10.106  1.00  0.080          C  
ATOM   5209  O   PRO A 324     -19.741 -12.993 -10.279  1.00  0.080          O  
ATOM   5210  CB  PRO A 324     -20.395 -15.618 -12.152  1.00  0.120          C  
ATOM   5211  CG  PRO A 324     -20.109 -17.097 -12.377  1.00  0.120          C  
ATOM   5212  CD  PRO A 324     -20.080 -17.701 -10.994  1.00  0.120          C  
ATOM   5213  HA  PRO A 324     -18.564 -15.063 -11.152  1.00  0.100          H  
ATOM   5214 1HB  PRO A 324     -21.435 -15.399 -11.984  1.00  0.140          H  
ATOM   5215 2HB  PRO A 324     -20.066 -14.983 -12.986  1.00  0.140          H  
ATOM   5216 1HG  PRO A 324     -20.859 -17.557 -13.027  1.00  0.140          H  
ATOM   5217 2HG  PRO A 324     -19.148 -17.213 -12.895  1.00  0.140          H  
ATOM   5218 1HD  PRO A 324     -21.073 -18.065 -10.681  1.00  0.140          H  
ATOM   5219 2HD  PRO A 324     -19.318 -18.501 -11.015  1.00  0.140          H  
ATOM   5220  N   LEU A 325     -21.243 -14.340  -9.285  1.00  0.070          N  
ATOM   5221  CA  LEU A 325     -21.791 -13.240  -8.486  1.00  0.070          C  
ATOM   5222  C   LEU A 325     -21.450 -13.401  -7.019  1.00  0.080          C  
ATOM   5223  O   LEU A 325     -21.846 -14.381  -6.378  1.00  0.100          O  
ATOM   5224  CB  LEU A 325     -23.310 -13.067  -8.680  1.00  0.100          C  
ATOM   5225  CG  LEU A 325     -24.033 -12.014  -7.725  1.00  0.100          C  
ATOM   5226  CD1 LEU A 325     -23.476 -10.647  -7.901  1.00  0.100          C  
ATOM   5227  CD2 LEU A 325     -25.503 -11.951  -8.087  1.00  0.100          C  
ATOM   5228  H   LEU A 325     -21.648 -15.264  -9.165  1.00  0.080          H  
ATOM   5229  HA  LEU A 325     -21.322 -12.318  -8.820  1.00  0.080          H  
ATOM   5230 1HB  LEU A 325     -23.496 -12.766  -9.706  1.00  0.120          H  
ATOM   5231 2HB  LEU A 325     -23.780 -14.037  -8.510  1.00  0.120          H  
ATOM   5232  HG  LEU A 325     -23.916 -12.313  -6.678  1.00  0.120          H  
ATOM   5233 1HD1 LEU A 325     -24.005  -9.979  -7.255  1.00  0.120          H  
ATOM   5234 2HD1 LEU A 325     -22.453 -10.634  -7.635  1.00  0.120          H  
ATOM   5235 3HD1 LEU A 325     -23.578 -10.344  -8.910  1.00  0.120          H  
ATOM   5236 1HD2 LEU A 325     -26.006 -11.234  -7.439  1.00  0.120          H  
ATOM   5237 2HD2 LEU A 325     -25.616 -11.640  -9.130  1.00  0.120          H  
ATOM   5238 3HD2 LEU A 325     -25.938 -12.909  -7.954  1.00  0.120          H  
ATOM   5239  N   THR A 326     -20.771 -12.401  -6.473  1.00  0.080          N  
ATOM   5240  CA  THR A 326     -20.369 -12.411  -5.079  1.00  0.090          C  
ATOM   5241  C   THR A 326     -20.869 -11.143  -4.400  1.00  0.090          C  
ATOM   5242  O   THR A 326     -21.236 -10.164  -5.058  1.00  0.080          O  
ATOM   5243  CB  THR A 326     -18.834 -12.478  -4.946  1.00  0.120          C  
ATOM   5244  OG1 THR A 326     -18.278 -11.264  -5.427  1.00  0.120          O  
ATOM   5245  CG2 THR A 326     -18.270 -13.633  -5.806  1.00  0.120          C  
ATOM   5246  H   THR A 326     -20.497 -11.606  -7.061  1.00  0.100          H  
ATOM   5247  HA  THR A 326     -20.812 -13.260  -4.581  1.00  0.110          H  
ATOM   5248  HB  THR A 326     -18.561 -12.621  -3.900  1.00  0.150          H  
ATOM   5249  HG1 THR A 326     -18.507 -10.553  -4.817  1.00  0.150          H  
ATOM   5250 1HG2 THR A 326     -17.186 -13.662  -5.715  1.00  0.150          H  
ATOM   5251 2HG2 THR A 326     -18.688 -14.580  -5.474  1.00  0.150          H  
ATOM   5252 3HG2 THR A 326     -18.530 -13.481  -6.853  1.00  0.150          H  
ATOM   5253  N   PHE A 327     -20.841 -11.113  -3.075  1.00  0.100          N  
ATOM   5254  CA  PHE A 327     -21.284  -9.903  -2.411  1.00  0.090          C  
ATOM   5255  C   PHE A 327     -20.246  -9.319  -1.483  1.00  0.130          C  
ATOM   5256  O   PHE A 327     -19.487 -10.028  -0.823  1.00  0.190          O  
ATOM   5257  CB  PHE A 327     -22.544 -10.197  -1.626  1.00  0.130          C  
ATOM   5258  CG  PHE A 327     -23.658 -10.680  -2.490  1.00  0.130          C  
ATOM   5259  CD1 PHE A 327     -23.860 -12.034  -2.671  1.00  0.130          C  
ATOM   5260  CD2 PHE A 327     -24.491  -9.809  -3.124  1.00  0.130          C  
ATOM   5261  CE1 PHE A 327     -24.858 -12.493  -3.448  1.00  0.130          C  
ATOM   5262  CE2 PHE A 327     -25.495 -10.267  -3.912  1.00  0.130          C  
ATOM   5263  CZ  PHE A 327     -25.686 -11.614  -4.080  1.00  0.130          C  
ATOM   5264  H   PHE A 327     -20.573 -11.940  -2.534  1.00  0.120          H  
ATOM   5265  HA  PHE A 327     -21.511  -9.147  -3.163  1.00  0.110          H  
ATOM   5266 1HB  PHE A 327     -22.330 -10.955  -0.878  1.00  0.160          H  
ATOM   5267 2HB  PHE A 327     -22.867  -9.296  -1.106  1.00  0.160          H  
ATOM   5268  HD1 PHE A 327     -23.209 -12.732  -2.181  1.00  0.160          H  
ATOM   5269  HD2 PHE A 327     -24.340  -8.744  -2.997  1.00  0.160          H  
ATOM   5270  HE1 PHE A 327     -24.985 -13.551  -3.555  1.00  0.160          H  
ATOM   5271  HE2 PHE A 327     -26.137  -9.566  -4.400  1.00  0.160          H  
ATOM   5272  HZ  PHE A 327     -26.491 -11.977  -4.710  1.00  0.160          H  
ATOM   5273  N   TYR A 328     -20.255  -8.005  -1.415  1.00  0.120          N  
ATOM   5274  CA  TYR A 328     -19.398  -7.265  -0.514  1.00  0.130          C  
ATOM   5275  C   TYR A 328     -20.245  -6.713   0.613  1.00  0.100          C  
ATOM   5276  O   TYR A 328     -21.297  -6.125   0.353  1.00  0.110          O  
ATOM   5277  CB  TYR A 328     -18.729  -6.115  -1.247  1.00  0.180          C  
ATOM   5278  CG  TYR A 328     -17.855  -5.357  -0.366  1.00  0.180          C  
ATOM   5279  CD1 TYR A 328     -16.588  -5.821  -0.143  1.00  0.180          C  
ATOM   5280  CD2 TYR A 328     -18.324  -4.223   0.275  1.00  0.180          C  
ATOM   5281  CE1 TYR A 328     -15.784  -5.171   0.723  1.00  0.180          C  
ATOM   5282  CE2 TYR A 328     -17.514  -3.569   1.157  1.00  0.180          C  
ATOM   5283  CZ  TYR A 328     -16.249  -4.044   1.389  1.00  0.180          C  
ATOM   5284  OH  TYR A 328     -15.449  -3.420   2.298  1.00  0.180          O  
ATOM   5285  H   TYR A 328     -20.891  -7.505  -2.041  1.00  0.140          H  
ATOM   5286  HA  TYR A 328     -18.649  -7.932  -0.088  1.00  0.160          H  
ATOM   5287 1HB  TYR A 328     -18.152  -6.484  -2.095  1.00  0.210          H  
ATOM   5288 2HB  TYR A 328     -19.500  -5.452  -1.615  1.00  0.210          H  
ATOM   5289  HD1 TYR A 328     -16.233  -6.718  -0.651  1.00  0.210          H  
ATOM   5290  HD2 TYR A 328     -19.341  -3.867   0.097  1.00  0.210          H  
ATOM   5291  HE1 TYR A 328     -14.787  -5.547   0.903  1.00  0.210          H  
ATOM   5292  HE2 TYR A 328     -17.875  -2.687   1.686  1.00  0.210          H  
ATOM   5293  HH  TYR A 328     -14.582  -3.888   2.335  1.00  0.210          H  
ATOM   5294  N   LEU A 329     -19.834  -6.910   1.864  1.00  0.100          N  
ATOM   5295  CA  LEU A 329     -20.639  -6.388   2.966  1.00  0.140          C  
ATOM   5296  C   LEU A 329     -19.943  -5.483   3.949  1.00  0.130          C  
ATOM   5297  O   LEU A 329     -18.742  -5.603   4.205  1.00  0.120          O  
ATOM   5298  CB  LEU A 329     -21.328  -7.515   3.712  1.00  0.180          C  
ATOM   5299  CG  LEU A 329     -22.462  -8.081   2.933  1.00  0.180          C  
ATOM   5300  CD1 LEU A 329     -22.063  -9.427   2.265  1.00  0.180          C  
ATOM   5301  CD2 LEU A 329     -23.655  -8.140   3.848  1.00  0.180          C  
ATOM   5302  H   LEU A 329     -18.971  -7.404   2.046  1.00  0.120          H  
ATOM   5303  HA  LEU A 329     -21.428  -5.780   2.535  1.00  0.170          H  
ATOM   5304 1HB  LEU A 329     -20.606  -8.308   3.903  1.00  0.220          H  
ATOM   5305 2HB  LEU A 329     -21.694  -7.138   4.673  1.00  0.220          H  
ATOM   5306  HG  LEU A 329     -22.670  -7.417   2.141  1.00  0.220          H  
ATOM   5307 1HD1 LEU A 329     -22.853  -9.795   1.660  1.00  0.220          H  
ATOM   5308 2HD1 LEU A 329     -21.193  -9.292   1.630  1.00  0.220          H  
ATOM   5309 3HD1 LEU A 329     -21.838 -10.147   3.023  1.00  0.220          H  
ATOM   5310 1HD2 LEU A 329     -24.513  -8.482   3.339  1.00  0.220          H  
ATOM   5311 2HD2 LEU A 329     -23.427  -8.785   4.641  1.00  0.220          H  
ATOM   5312 3HD2 LEU A 329     -23.857  -7.140   4.235  1.00  0.220          H  
ATOM   5313  N   ASP A 330     -20.743  -4.577   4.515  1.00  0.150          N  
ATOM   5314  CA  ASP A 330     -20.311  -3.670   5.562  1.00  0.150          C  
ATOM   5315  C   ASP A 330     -19.916  -4.426   6.834  1.00  0.140          C  
ATOM   5316  O   ASP A 330     -20.409  -5.534   7.074  1.00  0.160          O  
ATOM   5317  CB  ASP A 330     -21.407  -2.648   5.896  1.00  0.210          C  
ATOM   5318  CG  ASP A 330     -21.574  -1.537   4.857  1.00  0.210          C  
ATOM   5319  OD1 ASP A 330     -20.766  -1.433   3.966  1.00  0.210          O  
ATOM   5320  OD2 ASP A 330     -22.483  -0.745   5.013  1.00  0.210          O  
ATOM   5321  H   ASP A 330     -21.719  -4.530   4.197  1.00  0.180          H  
ATOM   5322  HA  ASP A 330     -19.464  -3.127   5.162  1.00  0.180          H  
ATOM   5323 1HB  ASP A 330     -22.359  -3.178   5.960  1.00  0.250          H  
ATOM   5324 2HB  ASP A 330     -21.227  -2.206   6.874  1.00  0.250          H  
ATOM   5325  N   PRO A 331     -19.017  -3.878   7.666  1.00  0.140          N  
ATOM   5326  CA  PRO A 331     -18.639  -4.447   8.937  1.00  0.150          C  
ATOM   5327  C   PRO A 331     -19.890  -4.707   9.746  1.00  0.120          C  
ATOM   5328  O   PRO A 331     -20.762  -3.855   9.840  1.00  0.120          O  
ATOM   5329  CB  PRO A 331     -17.784  -3.337   9.547  1.00  0.220          C  
ATOM   5330  CG  PRO A 331     -17.187  -2.640   8.360  1.00  0.220          C  
ATOM   5331  CD  PRO A 331     -18.272  -2.643   7.312  1.00  0.220          C  
ATOM   5332  HA  PRO A 331     -18.064  -5.368   8.780  1.00  0.180          H  
ATOM   5333 1HB  PRO A 331     -18.401  -2.687  10.185  1.00  0.270          H  
ATOM   5334 2HB  PRO A 331     -17.021  -3.786  10.187  1.00  0.270          H  
ATOM   5335 1HG  PRO A 331     -16.843  -1.629   8.631  1.00  0.270          H  
ATOM   5336 2HG  PRO A 331     -16.307  -3.197   8.022  1.00  0.270          H  
ATOM   5337 1HD  PRO A 331     -18.909  -1.751   7.385  1.00  0.270          H  
ATOM   5338 2HD  PRO A 331     -17.764  -2.730   6.341  1.00  0.270          H  
ATOM   5339  N   GLN A 332     -19.907  -5.861  10.380  1.00  0.120          N  
ATOM   5340  CA  GLN A 332     -21.006  -6.417  11.178  1.00  0.120          C  
ATOM   5341  C   GLN A 332     -22.307  -6.644  10.388  1.00  0.120          C  
ATOM   5342  O   GLN A 332     -23.365  -6.783  10.996  1.00  0.140          O  
ATOM   5343  CB  GLN A 332     -21.355  -5.440  12.306  1.00  0.170          C  
ATOM   5344  CG  GLN A 332     -20.233  -5.129  13.249  1.00  0.170          C  
ATOM   5345  CD  GLN A 332     -20.564  -3.998  14.181  1.00  0.170          C  
ATOM   5346  OE1 GLN A 332     -21.591  -3.328  13.987  1.00  0.170          O  
ATOM   5347  NE2 GLN A 332     -19.715  -3.747  15.167  1.00  0.170          N  
ATOM   5348  H   GLN A 332     -19.088  -6.438  10.234  1.00  0.140          H  
ATOM   5349  HA  GLN A 332     -20.689  -7.348  11.620  1.00  0.140          H  
ATOM   5350 1HB  GLN A 332     -21.760  -4.520  11.904  1.00  0.200          H  
ATOM   5351 2HB  GLN A 332     -22.140  -5.888  12.914  1.00  0.200          H  
ATOM   5352 1HG  GLN A 332     -20.071  -6.011  13.860  1.00  0.200          H  
ATOM   5353 2HG  GLN A 332     -19.329  -4.875  12.695  1.00  0.200          H  
ATOM   5354 1HE2 GLN A 332     -19.883  -2.943  15.799  1.00  0.200          H  
ATOM   5355 2HE2 GLN A 332     -18.894  -4.326  15.279  1.00  0.200          H  
ATOM   5356  N   TRP A 333     -22.202  -6.917   9.079  1.00  0.120          N  
ATOM   5357  CA  TRP A 333     -23.367  -7.276   8.255  1.00  0.130          C  
ATOM   5358  C   TRP A 333     -23.129  -8.565   7.483  1.00  0.140          C  
ATOM   5359  O   TRP A 333     -22.012  -8.842   7.042  1.00  0.200          O  
ATOM   5360  CB  TRP A 333     -23.741  -6.151   7.279  1.00  0.180          C  
ATOM   5361  CG  TRP A 333     -24.334  -4.955   7.941  1.00  0.180          C  
ATOM   5362  CD1 TRP A 333     -23.683  -3.937   8.527  1.00  0.180          C  
ATOM   5363  CD2 TRP A 333     -25.732  -4.641   8.043  1.00  0.180          C  
ATOM   5364  NE1 TRP A 333     -24.572  -3.027   9.020  1.00  0.180          N  
ATOM   5365  CE2 TRP A 333     -25.831  -3.445   8.731  1.00  0.180          C  
ATOM   5366  CE3 TRP A 333     -26.880  -5.271   7.611  1.00  0.180          C  
ATOM   5367  CZ2 TRP A 333     -27.047  -2.864   9.009  1.00  0.180          C  
ATOM   5368  CZ3 TRP A 333     -28.104  -4.692   7.864  1.00  0.180          C  
ATOM   5369  CH2 TRP A 333     -28.188  -3.517   8.553  1.00  0.180          C  
ATOM   5370  H   TRP A 333     -21.313  -6.749   8.604  1.00  0.140          H  
ATOM   5371  HA  TRP A 333     -24.216  -7.432   8.915  1.00  0.160          H  
ATOM   5372 1HB  TRP A 333     -22.860  -5.837   6.731  1.00  0.210          H  
ATOM   5373 2HB  TRP A 333     -24.454  -6.527   6.552  1.00  0.210          H  
ATOM   5374  HD1 TRP A 333     -22.624  -3.861   8.594  1.00  0.210          H  
ATOM   5375  HE1 TRP A 333     -24.327  -2.179   9.503  1.00  0.210          H  
ATOM   5376  HE3 TRP A 333     -26.816  -6.210   7.086  1.00  0.210          H  
ATOM   5377  HZ2 TRP A 333     -27.131  -1.921   9.550  1.00  0.210          H  
ATOM   5378  HZ3 TRP A 333     -29.002  -5.206   7.514  1.00  0.210          H  
ATOM   5379  HH2 TRP A 333     -29.167  -3.082   8.750  1.00  0.210          H  
ATOM   5380  N   GLN A 334     -24.189  -9.362   7.323  1.00  0.130          N  
ATOM   5381  CA  GLN A 334     -24.098 -10.627   6.564  1.00  0.150          C  
ATOM   5382  C   GLN A 334     -25.335 -10.893   5.676  1.00  0.110          C  
ATOM   5383  O   GLN A 334     -26.426 -10.380   5.965  1.00  0.110          O  
ATOM   5384  CB  GLN A 334     -23.910 -11.767   7.528  1.00  0.200          C  
ATOM   5385  CG  GLN A 334     -22.678 -11.705   8.421  1.00  0.200          C  
ATOM   5386  CD  GLN A 334     -22.615 -12.869   9.375  1.00  0.200          C  
ATOM   5387  OE1 GLN A 334     -22.313 -14.014   9.022  1.00  0.200          O  
ATOM   5388  NE2 GLN A 334     -22.940 -12.578  10.614  1.00  0.200          N  
ATOM   5389  H   GLN A 334     -25.071  -9.061   7.760  1.00  0.160          H  
ATOM   5390  HA  GLN A 334     -23.227 -10.589   5.918  1.00  0.180          H  
ATOM   5391 1HB  GLN A 334     -24.690 -11.713   8.145  1.00  0.240          H  
ATOM   5392 2HB  GLN A 334     -23.955 -12.716   7.011  1.00  0.240          H  
ATOM   5393 1HG  GLN A 334     -21.795 -11.678   7.828  1.00  0.240          H  
ATOM   5394 2HG  GLN A 334     -22.730 -10.811   9.035  1.00  0.240          H  
ATOM   5395 1HE2 GLN A 334     -22.951 -13.291  11.322  1.00  0.240          H  
ATOM   5396 2HE2 GLN A 334     -23.198 -11.641  10.852  1.00  0.240          H  
ATOM   5397  N   LEU A 335     -25.167 -11.698   4.608  1.00  0.120          N  
ATOM   5398  CA  LEU A 335     -26.302 -12.117   3.755  1.00  0.100          C  
ATOM   5399  C   LEU A 335     -26.730 -13.575   3.850  1.00  0.120          C  
ATOM   5400  O   LEU A 335     -25.973 -14.463   4.250  1.00  0.260          O  
ATOM   5401  CB  LEU A 335     -26.048 -11.926   2.249  1.00  0.150          C  
ATOM   5402  CG  LEU A 335     -25.697 -10.590   1.756  1.00  0.150          C  
ATOM   5403  CD1 LEU A 335     -25.463 -10.647   0.306  1.00  0.150          C  
ATOM   5404  CD2 LEU A 335     -26.743  -9.653   2.041  1.00  0.150          C  
ATOM   5405  H   LEU A 335     -24.228 -12.047   4.384  1.00  0.140          H  
ATOM   5406  HA  LEU A 335     -27.170 -11.534   4.048  1.00  0.120          H  
ATOM   5407 1HB  LEU A 335     -25.261 -12.589   1.971  1.00  0.180          H  
ATOM   5408 2HB  LEU A 335     -26.947 -12.238   1.709  1.00  0.180          H  
ATOM   5409  HG  LEU A 335     -24.822 -10.287   2.225  1.00  0.180          H  
ATOM   5410 1HD1 LEU A 335     -25.188  -9.664  -0.055  1.00  0.180          H  
ATOM   5411 2HD1 LEU A 335     -24.684 -11.330   0.104  1.00  0.180          H  
ATOM   5412 3HD1 LEU A 335     -26.358 -10.973  -0.194  1.00  0.180          H  
ATOM   5413 1HD2 LEU A 335     -26.468  -8.689   1.684  1.00  0.180          H  
ATOM   5414 2HD2 LEU A 335     -27.675  -9.967   1.562  1.00  0.180          H  
ATOM   5415 3HD2 LEU A 335     -26.871  -9.607   3.105  1.00  0.180          H  
ATOM   5416  N   ALA A 336     -27.967 -13.803   3.406  1.00  0.080          N  
ATOM   5417  CA  ALA A 336     -28.576 -15.123   3.157  1.00  0.110          C  
ATOM   5418  C   ALA A 336     -29.656 -14.898   2.111  1.00  0.120          C  
ATOM   5419  O   ALA A 336     -29.992 -13.746   1.829  1.00  0.140          O  
ATOM   5420  CB  ALA A 336     -29.163 -15.782   4.400  1.00  0.140          C  
ATOM   5421  H   ALA A 336     -28.535 -12.966   3.214  1.00  0.100          H  
ATOM   5422  HA  ALA A 336     -27.818 -15.785   2.736  1.00  0.130          H  
ATOM   5423 1HB  ALA A 336     -29.603 -16.746   4.128  1.00  0.170          H  
ATOM   5424 2HB  ALA A 336     -28.377 -15.942   5.128  1.00  0.170          H  
ATOM   5425 3HB  ALA A 336     -29.934 -15.156   4.812  1.00  0.170          H  
ATOM   5426  N   LEU A 337     -30.155 -15.954   1.473  1.00  0.140          N  
ATOM   5427  CA  LEU A 337     -31.255 -15.773   0.536  1.00  0.130          C  
ATOM   5428  C   LEU A 337     -32.510 -15.709   1.417  1.00  0.130          C  
ATOM   5429  O   LEU A 337     -33.385 -14.848   1.235  1.00  0.140          O  
ATOM   5430  CB  LEU A 337     -31.240 -16.903  -0.520  1.00  0.190          C  
ATOM   5431  CG  LEU A 337     -32.236 -16.901  -1.729  1.00  0.190          C  
ATOM   5432  CD1 LEU A 337     -32.082 -15.641  -2.598  1.00  0.190          C  
ATOM   5433  CD2 LEU A 337     -31.940 -18.130  -2.583  1.00  0.190          C  
ATOM   5434  H   LEU A 337     -29.864 -16.910   1.696  1.00  0.170          H  
ATOM   5435  HA  LEU A 337     -31.135 -14.827   0.031  1.00  0.160          H  
ATOM   5436 1HB  LEU A 337     -30.256 -16.962  -0.926  1.00  0.220          H  
ATOM   5437 2HB  LEU A 337     -31.427 -17.824  -0.002  1.00  0.220          H  
ATOM   5438  HG  LEU A 337     -33.251 -16.955  -1.361  1.00  0.220          H  
ATOM   5439 1HD1 LEU A 337     -32.782 -15.693  -3.432  1.00  0.220          H  
ATOM   5440 2HD1 LEU A 337     -32.313 -14.775  -2.007  1.00  0.220          H  
ATOM   5441 3HD1 LEU A 337     -31.066 -15.573  -2.983  1.00  0.220          H  
ATOM   5442 1HD2 LEU A 337     -32.626 -18.173  -3.422  1.00  0.220          H  
ATOM   5443 2HD2 LEU A 337     -30.927 -18.090  -2.960  1.00  0.220          H  
ATOM   5444 3HD2 LEU A 337     -32.059 -19.033  -1.980  1.00  0.220          H  
ATOM   5445  N   ASN A 338     -32.549 -16.568   2.449  1.00  0.140          N  
ATOM   5446  CA  ASN A 338     -33.686 -16.554   3.368  1.00  0.190          C  
ATOM   5447  C   ASN A 338     -33.226 -16.982   4.778  1.00  0.170          C  
ATOM   5448  O   ASN A 338     -32.198 -17.640   4.913  1.00  0.190          O  
ATOM   5449  CB  ASN A 338     -34.808 -17.445   2.843  1.00  0.250          C  
ATOM   5450  CG  ASN A 338     -34.540 -18.901   2.898  1.00  0.250          C  
ATOM   5451  OD1 ASN A 338     -34.518 -19.507   3.985  1.00  0.250          O  
ATOM   5452  ND2 ASN A 338     -34.349 -19.508   1.749  1.00  0.250          N  
ATOM   5453  H   ASN A 338     -31.783 -17.251   2.545  1.00  0.170          H  
ATOM   5454  HA  ASN A 338     -34.048 -15.534   3.407  1.00  0.230          H  
ATOM   5455 1HB  ASN A 338     -35.752 -17.234   3.311  1.00  0.300          H  
ATOM   5456 2HB  ASN A 338     -34.925 -17.207   1.813  1.00  0.300          H  
ATOM   5457 1HD2 ASN A 338     -34.158 -20.492   1.728  1.00  0.300          H  
ATOM   5458 2HD2 ASN A 338     -34.386 -18.997   0.890  1.00  0.300          H  
ATOM   5459  N   PRO A 339     -33.986 -16.676   5.850  1.00  0.160          N  
ATOM   5460  CA  PRO A 339     -33.677 -17.018   7.232  1.00  0.190          C  
ATOM   5461  C   PRO A 339     -33.411 -18.485   7.539  1.00  0.230          C  
ATOM   5462  O   PRO A 339     -32.615 -18.773   8.430  1.00  0.340          O  
ATOM   5463  CB  PRO A 339     -34.943 -16.560   7.971  1.00  0.290          C  
ATOM   5464  CG  PRO A 339     -35.514 -15.453   7.127  1.00  0.290          C  
ATOM   5465  CD  PRO A 339     -35.249 -15.878   5.711  1.00  0.290          C  
ATOM   5466  HA  PRO A 339     -32.823 -16.433   7.572  1.00  0.230          H  
ATOM   5467 1HB  PRO A 339     -35.634 -17.409   8.090  1.00  0.340          H  
ATOM   5468 2HB  PRO A 339     -34.677 -16.222   8.985  1.00  0.340          H  
ATOM   5469 1HG  PRO A 339     -36.588 -15.332   7.338  1.00  0.340          H  
ATOM   5470 2HG  PRO A 339     -35.039 -14.498   7.381  1.00  0.340          H  
ATOM   5471 1HD  PRO A 339     -36.079 -16.503   5.369  1.00  0.340          H  
ATOM   5472 2HD  PRO A 339     -35.129 -14.971   5.120  1.00  0.340          H  
ATOM   5473  N   SER A 340     -33.964 -19.427   6.768  1.00  0.210          N  
ATOM   5474  CA  SER A 340     -33.765 -20.833   7.107  1.00  0.240          C  
ATOM   5475  C   SER A 340     -32.417 -21.358   6.661  1.00  0.250          C  
ATOM   5476  O   SER A 340     -32.059 -22.504   6.942  1.00  0.280          O  
ATOM   5477  CB  SER A 340     -34.854 -21.695   6.485  1.00  0.320          C  
ATOM   5478  OG  SER A 340     -36.124 -21.377   6.997  1.00  0.320          O  
ATOM   5479  H   SER A 340     -34.556 -19.238   5.959  1.00  0.250          H  
ATOM   5480  HA  SER A 340     -33.822 -20.933   8.191  1.00  0.290          H  
ATOM   5481 1HB  SER A 340     -34.849 -21.566   5.408  1.00  0.390          H  
ATOM   5482 2HB  SER A 340     -34.635 -22.741   6.683  1.00  0.390          H  
ATOM   5483  HG  SER A 340     -36.735 -21.994   6.585  1.00  0.390          H  
ATOM   5484  N   GLU A 341     -31.665 -20.530   5.956  1.00  0.230          N  
ATOM   5485  CA  GLU A 341     -30.370 -20.926   5.471  1.00  0.250          C  
ATOM   5486  C   GLU A 341     -29.259 -20.636   6.453  1.00  0.340          C  
ATOM   5487  O   GLU A 341     -28.206 -21.258   6.383  1.00  0.590          O  
ATOM   5488  CB  GLU A 341     -30.078 -20.200   4.181  1.00  0.340          C  
ATOM   5489  CG  GLU A 341     -30.975 -20.587   3.058  1.00  0.340          C  
ATOM   5490  CD  GLU A 341     -30.791 -19.707   1.923  1.00  0.340          C  
ATOM   5491  OE1 GLU A 341     -30.300 -18.599   2.152  1.00  0.340          O  
ATOM   5492  OE2 GLU A 341     -31.137 -20.082   0.826  1.00  0.340          O  
ATOM   5493  H   GLU A 341     -31.996 -19.581   5.748  1.00  0.280          H  
ATOM   5494  HA  GLU A 341     -30.387 -21.997   5.281  1.00  0.300          H  
ATOM   5495 1HB  GLU A 341     -30.180 -19.134   4.351  1.00  0.410          H  
ATOM   5496 2HB  GLU A 341     -29.048 -20.387   3.880  1.00  0.410          H  
ATOM   5497 1HG  GLU A 341     -30.762 -21.613   2.763  1.00  0.410          H  
ATOM   5498 2HG  GLU A 341     -32.007 -20.538   3.394  1.00  0.410          H  
ATOM   5499  N   ARG A 342     -29.445 -19.651   7.324  1.00  0.290          N  
ATOM   5500  CA  ARG A 342     -28.328 -19.232   8.145  1.00  0.360          C  
ATOM   5501  C   ARG A 342     -28.327 -19.862   9.531  1.00  0.430          C  
ATOM   5502  O   ARG A 342     -29.371 -20.174  10.102  1.00  0.620          O  
ATOM   5503  CB  ARG A 342     -28.297 -17.727   8.290  1.00  0.480          C  
ATOM   5504  CG  ARG A 342     -26.938 -17.160   8.769  1.00  0.480          C  
ATOM   5505  CD  ARG A 342     -26.946 -15.766   8.986  1.00  0.480          C  
ATOM   5506  NE  ARG A 342     -27.401 -15.006   7.850  1.00  0.480          N  
ATOM   5507  CZ  ARG A 342     -28.603 -14.410   7.778  1.00  0.480          C  
ATOM   5508  NH1 ARG A 342     -29.477 -14.559   8.761  1.00  0.480          N  
ATOM   5509  NH2 ARG A 342     -28.875 -13.663   6.740  1.00  0.480          N  
ATOM   5510  H   ARG A 342     -30.356 -19.201   7.445  1.00  0.350          H  
ATOM   5511  HA  ARG A 342     -27.409 -19.530   7.643  1.00  0.430          H  
ATOM   5512 1HB  ARG A 342     -28.543 -17.280   7.332  1.00  0.570          H  
ATOM   5513 2HB  ARG A 342     -29.056 -17.426   9.010  1.00  0.570          H  
ATOM   5514 1HG  ARG A 342     -26.620 -17.571   9.701  1.00  0.570          H  
ATOM   5515 2HG  ARG A 342     -26.199 -17.354   8.021  1.00  0.570          H  
ATOM   5516 1HD  ARG A 342     -27.535 -15.526   9.863  1.00  0.570          H  
ATOM   5517 2HD  ARG A 342     -25.914 -15.473   9.178  1.00  0.570          H  
ATOM   5518  HE  ARG A 342     -26.751 -14.854   7.083  1.00  0.570          H  
ATOM   5519 1HH1 ARG A 342     -29.257 -15.145   9.546  1.00  0.570          H  
ATOM   5520 2HH1 ARG A 342     -30.380 -14.100   8.741  1.00  0.570          H  
ATOM   5521 1HH2 ARG A 342     -28.179 -13.539   6.014  1.00  0.570          H  
ATOM   5522 2HH2 ARG A 342     -29.765 -13.192   6.662  1.00  0.570          H  
ATOM   5523  N   LYS A 343     -27.130 -20.008  10.082  1.00  0.470          N  
ATOM   5524  CA  LYS A 343     -26.918 -20.409  11.463  1.00  0.600          C  
ATOM   5525  C   LYS A 343     -27.417 -19.264  12.344  1.00  0.710          C  
ATOM   5526  O   LYS A 343     -27.747 -18.188  11.842  1.00  1.640          O  
ATOM   5527  CB  LYS A 343     -25.435 -20.656  11.743  1.00  0.790          C  
ATOM   5528  CG  LYS A 343     -24.822 -21.825  11.001  1.00  0.790          C  
ATOM   5529  CD  LYS A 343     -23.341 -21.981  11.364  1.00  0.790          C  
ATOM   5530  CE  LYS A 343     -22.695 -23.151  10.626  1.00  0.790          C  
ATOM   5531  NZ  LYS A 343     -21.250 -23.294  10.969  1.00  0.790          N  
ATOM   5532  H   LYS A 343     -26.323 -19.790   9.516  1.00  0.560          H  
ATOM   5533  HA  LYS A 343     -27.503 -21.304  11.679  1.00  0.720          H  
ATOM   5534 1HB  LYS A 343     -24.869 -19.762  11.479  1.00  0.950          H  
ATOM   5535 2HB  LYS A 343     -25.288 -20.825  12.809  1.00  0.950          H  
ATOM   5536 1HG  LYS A 343     -25.356 -22.739  11.260  1.00  0.950          H  
ATOM   5537 2HG  LYS A 343     -24.918 -21.663   9.932  1.00  0.950          H  
ATOM   5538 1HD  LYS A 343     -22.808 -21.066  11.105  1.00  0.950          H  
ATOM   5539 2HD  LYS A 343     -23.243 -22.143  12.439  1.00  0.950          H  
ATOM   5540 1HE  LYS A 343     -23.214 -24.071  10.890  1.00  0.950          H  
ATOM   5541 2HE  LYS A 343     -22.788 -22.989   9.552  1.00  0.950          H  
ATOM   5542 1HZ  LYS A 343     -20.858 -24.073  10.460  1.00  0.950          H  
ATOM   5543 2HZ  LYS A 343     -20.759 -22.448  10.716  1.00  0.950          H  
ATOM   5544 3HZ  LYS A 343     -21.151 -23.456  11.962  1.00  0.950          H  
ATOM   5545  N   TYR A 344     -27.460 -19.451  13.650  1.00  0.610          N  
ATOM   5546  CA  TYR A 344     -27.968 -18.377  14.493  1.00  0.560          C  
ATOM   5547  C   TYR A 344     -27.325 -17.010  14.237  1.00  0.510          C  
ATOM   5548  O   TYR A 344     -26.106 -16.816  14.320  1.00  1.090          O  
ATOM   5549  CB  TYR A 344     -27.845 -18.758  15.968  1.00  0.800          C  
ATOM   5550  CG  TYR A 344     -28.288 -17.659  16.909  1.00  0.800          C  
ATOM   5551  CD1 TYR A 344     -29.603 -17.217  16.906  1.00  0.800          C  
ATOM   5552  CD2 TYR A 344     -27.380 -17.105  17.790  1.00  0.800          C  
ATOM   5553  CE1 TYR A 344     -29.995 -16.215  17.756  1.00  0.800          C  
ATOM   5554  CE2 TYR A 344     -27.779 -16.114  18.650  1.00  0.800          C  
ATOM   5555  CZ  TYR A 344     -29.080 -15.662  18.629  1.00  0.800          C  
ATOM   5556  OH  TYR A 344     -29.470 -14.657  19.475  1.00  0.800          O  
ATOM   5557  H   TYR A 344     -27.177 -20.332  14.053  1.00  0.730          H  
ATOM   5558  HA  TYR A 344     -29.030 -18.268  14.269  1.00  0.670          H  
ATOM   5559 1HB  TYR A 344     -28.447 -19.645  16.170  1.00  0.960          H  
ATOM   5560 2HB  TYR A 344     -26.808 -19.003  16.194  1.00  0.960          H  
ATOM   5561  HD1 TYR A 344     -30.326 -17.652  16.219  1.00  0.960          H  
ATOM   5562  HD2 TYR A 344     -26.349 -17.454  17.804  1.00  0.960          H  
ATOM   5563  HE1 TYR A 344     -31.025 -15.858  17.740  1.00  0.960          H  
ATOM   5564  HE2 TYR A 344     -27.060 -15.675  19.344  1.00  0.960          H  
ATOM   5565  HH  TYR A 344     -30.393 -14.440  19.310  1.00  0.960          H  
ATOM   5566  N   CYS A 345     -28.207 -16.048  14.009  1.00  0.230          N  
ATOM   5567  CA  CYS A 345     -27.899 -14.669  13.698  1.00  0.170          C  
ATOM   5568  C   CYS A 345     -27.175 -13.820  14.758  1.00  0.150          C  
ATOM   5569  O   CYS A 345     -26.385 -12.937  14.427  1.00  0.170          O  
ATOM   5570  CB  CYS A 345     -29.233 -14.038  13.315  1.00  0.260          C  
ATOM   5571  SG  CYS A 345     -30.565 -14.126  14.597  1.00  0.260          S  
ATOM   5572  H   CYS A 345     -29.181 -16.317  13.969  1.00  0.280          H  
ATOM   5573  HA  CYS A 345     -27.274 -14.691  12.806  1.00  0.200          H  
ATOM   5574 1HB  CYS A 345     -29.085 -13.058  13.068  1.00  0.310          H  
ATOM   5575 2HB  CYS A 345     -29.604 -14.527  12.418  1.00  0.310          H  
ATOM   5576  N   GLY A 346     -27.334 -14.126  16.025  1.00  0.160          N  
ATOM   5577  CA  GLY A 346     -26.681 -13.335  17.068  1.00  0.150          C  
ATOM   5578  C   GLY A 346     -25.275 -13.835  17.430  1.00  0.150          C  
ATOM   5579  O   GLY A 346     -24.681 -13.386  18.422  1.00  0.160          O  
ATOM   5580  H   GLY A 346     -27.978 -14.860  16.293  1.00  0.190          H  
ATOM   5581 1HA  GLY A 346     -26.614 -12.301  16.732  1.00  0.180          H  
ATOM   5582 2HA  GLY A 346     -27.308 -13.326  17.956  1.00  0.180          H  
ATOM   5583  N   SER A 347     -24.773 -14.813  16.677  1.00  0.150          N  
ATOM   5584  CA  SER A 347     -23.463 -15.409  16.912  1.00  0.150          C  
ATOM   5585  C   SER A 347     -22.313 -14.508  16.436  1.00  0.120          C  
ATOM   5586  O   SER A 347     -22.529 -13.474  15.786  1.00  0.120          O  
ATOM   5587  CB  SER A 347     -23.392 -16.753  16.213  1.00  0.210          C  
ATOM   5588  OG  SER A 347     -23.444 -16.607  14.813  1.00  0.210          O  
ATOM   5589  H   SER A 347     -25.310 -15.181  15.886  1.00  0.180          H  
ATOM   5590  HA  SER A 347     -23.344 -15.575  17.985  1.00  0.180          H  
ATOM   5591 1HB  SER A 347     -22.463 -17.243  16.493  1.00  0.250          H  
ATOM   5592 2HB  SER A 347     -24.207 -17.391  16.543  1.00  0.250          H  
ATOM   5593  HG  SER A 347     -24.392 -16.664  14.565  1.00  0.250          H  
ATOM   5594  N   GLY A 348     -21.087 -14.869  16.808  1.00  0.110          N  
ATOM   5595  CA  GLY A 348     -19.909 -14.155  16.322  1.00  0.100          C  
ATOM   5596  C   GLY A 348     -19.625 -14.652  14.904  1.00  0.090          C  
ATOM   5597  O   GLY A 348     -20.020 -15.764  14.532  1.00  0.100          O  
ATOM   5598  H   GLY A 348     -20.973 -15.700  17.395  1.00  0.130          H  
ATOM   5599 1HA  GLY A 348     -20.090 -13.081  16.317  1.00  0.120          H  
ATOM   5600 2HA  GLY A 348     -19.055 -14.345  16.971  1.00  0.120          H  
ATOM   5601  N   PHE A 349     -18.896 -13.886  14.111  1.00  0.090          N  
ATOM   5602  CA  PHE A 349     -18.621 -14.352  12.765  1.00  0.080          C  
ATOM   5603  C   PHE A 349     -17.324 -13.817  12.194  1.00  0.080          C  
ATOM   5604  O   PHE A 349     -16.670 -12.928  12.742  1.00  0.090          O  
ATOM   5605  CB  PHE A 349     -19.746 -13.954  11.823  1.00  0.120          C  
ATOM   5606  CG  PHE A 349     -19.784 -12.514  11.522  1.00  0.120          C  
ATOM   5607  CD1 PHE A 349     -19.201 -12.088  10.356  1.00  0.120          C  
ATOM   5608  CD2 PHE A 349     -20.358 -11.589  12.358  1.00  0.120          C  
ATOM   5609  CE1 PHE A 349     -19.188 -10.792  10.007  1.00  0.120          C  
ATOM   5610  CE2 PHE A 349     -20.351 -10.264  12.004  1.00  0.120          C  
ATOM   5611  CZ  PHE A 349     -19.758  -9.881  10.809  1.00  0.120          C  
ATOM   5612  H   PHE A 349     -18.569 -12.980  14.440  1.00  0.110          H  
ATOM   5613  HA  PHE A 349     -18.547 -15.440  12.787  1.00  0.100          H  
ATOM   5614 1HB  PHE A 349     -19.658 -14.497  10.882  1.00  0.140          H  
ATOM   5615 2HB  PHE A 349     -20.701 -14.232  12.268  1.00  0.140          H  
ATOM   5616  HD1 PHE A 349     -18.748 -12.827   9.708  1.00  0.140          H  
ATOM   5617  HD2 PHE A 349     -20.811 -11.918  13.291  1.00  0.140          H  
ATOM   5618  HE1 PHE A 349     -18.720 -10.482   9.082  1.00  0.140          H  
ATOM   5619  HE2 PHE A 349     -20.802  -9.519  12.660  1.00  0.140          H  
ATOM   5620  HZ  PHE A 349     -19.731  -8.859  10.500  1.00  0.140          H  
ATOM   5621  N   HIS A 350     -16.957 -14.371  11.062  1.00  0.080          N  
ATOM   5622  CA  HIS A 350     -15.781 -13.966  10.332  1.00  0.090          C  
ATOM   5623  C   HIS A 350     -16.026 -14.271   8.863  1.00  0.080          C  
ATOM   5624  O   HIS A 350     -17.055 -14.863   8.529  1.00  0.080          O  
ATOM   5625  CB  HIS A 350     -14.591 -14.709  10.905  1.00  0.120          C  
ATOM   5626  CG  HIS A 350     -14.796 -16.144  10.810  1.00  0.120          C  
ATOM   5627  ND1 HIS A 350     -14.471 -16.852   9.703  1.00  0.120          N  
ATOM   5628  CD2 HIS A 350     -15.337 -17.022  11.686  1.00  0.120          C  
ATOM   5629  CE1 HIS A 350     -14.798 -18.125   9.887  1.00  0.120          C  
ATOM   5630  NE2 HIS A 350     -15.328 -18.249  11.086  1.00  0.120          N  
ATOM   5631  H   HIS A 350     -17.525 -15.114  10.674  1.00  0.100          H  
ATOM   5632  HA  HIS A 350     -15.619 -12.898  10.436  1.00  0.110          H  
ATOM   5633 1HB  HIS A 350     -13.682 -14.449  10.353  1.00  0.150          H  
ATOM   5634 2HB  HIS A 350     -14.434 -14.438  11.952  1.00  0.150          H  
ATOM   5635  HD1 HIS A 350     -13.749 -16.511   9.055  1.00  0.150          H  
ATOM   5636  HD2 HIS A 350     -15.743 -16.907  12.689  1.00  0.150          H  
ATOM   5637  HE1 HIS A 350     -14.620 -18.863   9.113  1.00  0.150          H  
ATOM   5638  N   GLY A 351     -15.123 -13.858   7.974  1.00  0.080          N  
ATOM   5639  CA  GLY A 351     -15.298 -14.092   6.550  1.00  0.090          C  
ATOM   5640  C   GLY A 351     -15.285 -12.788   5.760  1.00  0.130          C  
ATOM   5641  O   GLY A 351     -14.985 -12.791   4.566  1.00  0.320          O  
ATOM   5642  H   GLY A 351     -14.258 -13.386   8.255  1.00  0.100          H  
ATOM   5643 1HA  GLY A 351     -14.518 -14.744   6.198  1.00  0.110          H  
ATOM   5644 2HA  GLY A 351     -16.237 -14.611   6.380  1.00  0.110          H  
ATOM   5645  N   SER A 352     -15.488 -11.683   6.462  1.00  0.120          N  
ATOM   5646  CA  SER A 352     -15.553 -10.350   5.883  1.00  0.170          C  
ATOM   5647  C   SER A 352     -14.223  -9.843   5.341  1.00  0.180          C  
ATOM   5648  O   SER A 352     -13.165 -10.465   5.497  1.00  0.320          O  
ATOM   5649  CB  SER A 352     -16.119  -9.360   6.900  1.00  0.220          C  
ATOM   5650  OG  SER A 352     -15.245  -9.135   7.950  1.00  0.220          O  
ATOM   5651  H   SER A 352     -15.677 -11.789   7.447  1.00  0.140          H  
ATOM   5652  HA  SER A 352     -16.248 -10.391   5.042  1.00  0.200          H  
ATOM   5653 1HB  SER A 352     -16.348  -8.417   6.408  1.00  0.260          H  
ATOM   5654 2HB  SER A 352     -17.040  -9.742   7.304  1.00  0.260          H  
ATOM   5655  HG  SER A 352     -15.666  -8.486   8.519  1.00  0.260          H  
ATOM   5656  N   ASP A 353     -14.314  -8.694   4.665  1.00  0.120          N  
ATOM   5657  CA  ASP A 353     -13.215  -7.984   4.022  1.00  0.140          C  
ATOM   5658  C   ASP A 353     -11.977  -7.938   4.926  1.00  0.110          C  
ATOM   5659  O   ASP A 353     -12.040  -7.523   6.091  1.00  0.140          O  
ATOM   5660  CB  ASP A 353     -13.711  -6.590   3.639  1.00  0.190          C  
ATOM   5661  CG  ASP A 353     -12.737  -5.811   2.834  1.00  0.190          C  
ATOM   5662  OD1 ASP A 353     -11.616  -6.270   2.711  1.00  0.190          O  
ATOM   5663  OD2 ASP A 353     -13.090  -4.741   2.333  1.00  0.190          O  
ATOM   5664  H   ASP A 353     -15.232  -8.281   4.596  1.00  0.140          H  
ATOM   5665  HA  ASP A 353     -12.947  -8.514   3.110  1.00  0.170          H  
ATOM   5666 1HB  ASP A 353     -14.623  -6.699   3.052  1.00  0.230          H  
ATOM   5667 2HB  ASP A 353     -13.989  -6.048   4.524  1.00  0.230          H  
ATOM   5668  N   ASN A 354     -10.846  -8.397   4.378  1.00  0.080          N  
ATOM   5669  CA  ASN A 354      -9.600  -8.558   5.112  1.00  0.070          C  
ATOM   5670  C   ASN A 354      -8.884  -7.282   5.493  1.00  0.090          C  
ATOM   5671  O   ASN A 354      -7.903  -7.323   6.235  1.00  0.130          O  
ATOM   5672  CB  ASN A 354      -8.670  -9.459   4.323  1.00  0.100          C  
ATOM   5673  CG  ASN A 354      -8.298  -8.931   2.995  1.00  0.100          C  
ATOM   5674  OD1 ASN A 354      -9.007  -8.120   2.390  1.00  0.100          O  
ATOM   5675  ND2 ASN A 354      -7.187  -9.400   2.503  1.00  0.100          N  
ATOM   5676  H   ASN A 354     -10.856  -8.629   3.391  1.00  0.100          H  
ATOM   5677  HA  ASN A 354      -9.839  -9.057   6.050  1.00  0.080          H  
ATOM   5678 1HB  ASN A 354      -7.754  -9.569   4.881  1.00  0.120          H  
ATOM   5679 2HB  ASN A 354      -9.103 -10.443   4.199  1.00  0.120          H  
ATOM   5680 1HD2 ASN A 354      -6.858  -9.098   1.604  1.00  0.120          H  
ATOM   5681 2HD2 ASN A 354      -6.652 -10.077   3.052  1.00  0.120          H  
ATOM   5682  N   VAL A 355      -9.434  -6.144   5.112  1.00  0.130          N  
ATOM   5683  CA  VAL A 355      -8.819  -4.897   5.536  1.00  0.190          C  
ATOM   5684  C   VAL A 355      -9.490  -4.295   6.765  1.00  0.150          C  
ATOM   5685  O   VAL A 355      -9.035  -3.261   7.260  1.00  0.230          O  
ATOM   5686  CB  VAL A 355      -8.780  -3.872   4.400  1.00  0.240          C  
ATOM   5687  CG1 VAL A 355      -7.992  -4.448   3.243  1.00  0.240          C  
ATOM   5688  CG2 VAL A 355     -10.188  -3.522   3.993  1.00  0.240          C  
ATOM   5689  H   VAL A 355     -10.248  -6.187   4.473  1.00  0.160          H  
ATOM   5690  HA  VAL A 355      -7.784  -5.108   5.800  1.00  0.230          H  
ATOM   5691  HB  VAL A 355      -8.262  -2.975   4.733  1.00  0.290          H  
ATOM   5692 1HG1 VAL A 355      -7.950  -3.719   2.435  1.00  0.290          H  
ATOM   5693 2HG1 VAL A 355      -6.992  -4.679   3.567  1.00  0.290          H  
ATOM   5694 3HG1 VAL A 355      -8.475  -5.359   2.895  1.00  0.290          H  
ATOM   5695 1HG2 VAL A 355     -10.171  -2.807   3.184  1.00  0.290          H  
ATOM   5696 2HG2 VAL A 355     -10.672  -4.389   3.667  1.00  0.290          H  
ATOM   5697 3HG2 VAL A 355     -10.734  -3.104   4.831  1.00  0.290          H  
ATOM   5698  N   PHE A 356     -10.557  -4.903   7.275  1.00  0.120          N  
ATOM   5699  CA  PHE A 356     -11.162  -4.302   8.457  1.00  0.130          C  
ATOM   5700  C   PHE A 356     -10.514  -4.807   9.726  1.00  0.090          C  
ATOM   5701  O   PHE A 356     -10.213  -5.997   9.866  1.00  0.180          O  
ATOM   5702  CB  PHE A 356     -12.667  -4.440   8.427  1.00  0.180          C  
ATOM   5703  CG  PHE A 356     -13.217  -3.459   7.448  1.00  0.180          C  
ATOM   5704  CD1 PHE A 356     -13.247  -3.751   6.116  1.00  0.180          C  
ATOM   5705  CD2 PHE A 356     -13.687  -2.223   7.867  1.00  0.180          C  
ATOM   5706  CE1 PHE A 356     -13.722  -2.850   5.201  1.00  0.180          C  
ATOM   5707  CE2 PHE A 356     -14.178  -1.317   6.952  1.00  0.180          C  
ATOM   5708  CZ  PHE A 356     -14.189  -1.635   5.614  1.00  0.180          C  
ATOM   5709  H   PHE A 356     -10.937  -5.768   6.863  1.00  0.140          H  
ATOM   5710  HA  PHE A 356     -10.976  -3.227   8.421  1.00  0.160          H  
ATOM   5711 1HB  PHE A 356     -12.950  -5.453   8.123  1.00  0.210          H  
ATOM   5712 2HB  PHE A 356     -13.088  -4.241   9.412  1.00  0.210          H  
ATOM   5713  HD1 PHE A 356     -12.868  -4.709   5.789  1.00  0.210          H  
ATOM   5714  HD2 PHE A 356     -13.665  -1.963   8.928  1.00  0.210          H  
ATOM   5715  HE1 PHE A 356     -13.721  -3.104   4.141  1.00  0.210          H  
ATOM   5716  HE2 PHE A 356     -14.544  -0.346   7.289  1.00  0.210          H  
ATOM   5717  HZ  PHE A 356     -14.562  -0.922   4.880  1.00  0.210          H  
ATOM   5718  N   SER A 357     -10.316  -3.874  10.651  1.00  0.100          N  
ATOM   5719  CA  SER A 357      -9.651  -4.082  11.939  1.00  0.080          C  
ATOM   5720  C   SER A 357     -10.060  -5.329  12.723  1.00  0.080          C  
ATOM   5721  O   SER A 357      -9.194  -6.078  13.190  1.00  0.100          O  
ATOM   5722  CB  SER A 357      -9.903  -2.862  12.806  1.00  0.120          C  
ATOM   5723  OG  SER A 357      -9.268  -1.720  12.278  1.00  0.120          O  
ATOM   5724  H   SER A 357     -10.572  -2.915  10.403  1.00  0.120          H  
ATOM   5725  HA  SER A 357      -8.581  -4.142  11.747  1.00  0.100          H  
ATOM   5726 1HB  SER A 357     -10.978  -2.682  12.878  1.00  0.140          H  
ATOM   5727 2HB  SER A 357      -9.536  -3.054  13.816  1.00  0.140          H  
ATOM   5728  HG  SER A 357      -9.717  -1.523  11.427  1.00  0.140          H  
ATOM   5729  N   ASN A 358     -11.349  -5.637  12.807  1.00  0.100          N  
ATOM   5730  CA  ASN A 358     -11.732  -6.810  13.591  1.00  0.120          C  
ATOM   5731  C   ASN A 358     -11.402  -8.145  12.957  1.00  0.090          C  
ATOM   5732  O   ASN A 358     -11.550  -9.185  13.605  1.00  0.110          O  
ATOM   5733  CB  ASN A 358     -13.186  -6.773  13.985  1.00  0.160          C  
ATOM   5734  CG  ASN A 358     -13.411  -5.884  15.133  1.00  0.160          C  
ATOM   5735  OD1 ASN A 358     -12.490  -5.658  15.935  1.00  0.160          O  
ATOM   5736  ND2 ASN A 358     -14.592  -5.362  15.261  1.00  0.160          N  
ATOM   5737  H   ASN A 358     -12.064  -5.022  12.407  1.00  0.120          H  
ATOM   5738  HA  ASN A 358     -11.154  -6.775  14.513  1.00  0.140          H  
ATOM   5739 1HB  ASN A 358     -13.791  -6.423  13.145  1.00  0.190          H  
ATOM   5740 2HB  ASN A 358     -13.530  -7.773  14.237  1.00  0.190          H  
ATOM   5741 1HD2 ASN A 358     -14.795  -4.755  16.024  1.00  0.190          H  
ATOM   5742 2HD2 ASN A 358     -15.323  -5.569  14.587  1.00  0.190          H  
ATOM   5743  N   MET A 359     -10.970  -8.147  11.702  1.00  0.080          N  
ATOM   5744  CA  MET A 359     -10.612  -9.385  11.048  1.00  0.100          C  
ATOM   5745  C   MET A 359      -9.129  -9.652  11.102  1.00  0.080          C  
ATOM   5746  O   MET A 359      -8.701 -10.715  10.644  1.00  0.090          O  
ATOM   5747  CB  MET A 359     -11.049  -9.402   9.589  1.00  0.130          C  
ATOM   5748  CG  MET A 359     -12.517  -9.435   9.351  1.00  0.130          C  
ATOM   5749  SD  MET A 359     -13.280 -10.986   9.938  1.00  0.130          S  
ATOM   5750  CE  MET A 359     -14.080 -10.507  11.454  1.00  0.130          C  
ATOM   5751  H   MET A 359     -10.843  -7.267  11.193  1.00  0.100          H  
ATOM   5752  HA  MET A 359     -11.104 -10.201  11.562  1.00  0.120          H  
ATOM   5753 1HB  MET A 359     -10.663  -8.509   9.086  1.00  0.160          H  
ATOM   5754 2HB  MET A 359     -10.617 -10.265   9.085  1.00  0.160          H  
ATOM   5755 1HG  MET A 359     -12.993  -8.595   9.851  1.00  0.160          H  
ATOM   5756 2HG  MET A 359     -12.698  -9.344   8.273  1.00  0.160          H  
ATOM   5757 1HE  MET A 359     -14.578 -11.365  11.891  1.00  0.160          H  
ATOM   5758 2HE  MET A 359     -13.365 -10.123  12.156  1.00  0.160          H  
ATOM   5759 3HE  MET A 359     -14.813  -9.741  11.232  1.00  0.160          H  
ATOM   5760  N   GLN A 360      -8.335  -8.732  11.670  1.00  0.110          N  
ATOM   5761  CA  GLN A 360      -6.877  -8.883  11.604  1.00  0.120          C  
ATOM   5762  C   GLN A 360      -6.393  -9.995  12.519  1.00  0.090          C  
ATOM   5763  O   GLN A 360      -6.946 -10.201  13.604  1.00  0.150          O  
ATOM   5764  CB  GLN A 360      -6.170  -7.566  11.944  1.00  0.160          C  
ATOM   5765  CG  GLN A 360      -6.583  -6.406  11.040  1.00  0.160          C  
ATOM   5766  CD  GLN A 360      -6.376  -6.649   9.590  1.00  0.160          C  
ATOM   5767  OE1 GLN A 360      -5.264  -6.883   9.112  1.00  0.160          O  
ATOM   5768  NE2 GLN A 360      -7.493  -6.605   8.870  1.00  0.160          N  
ATOM   5769  H   GLN A 360      -8.741  -7.900  12.110  1.00  0.130          H  
ATOM   5770  HA  GLN A 360      -6.604  -9.154  10.587  1.00  0.140          H  
ATOM   5771 1HB  GLN A 360      -6.401  -7.281  12.971  1.00  0.200          H  
ATOM   5772 2HB  GLN A 360      -5.087  -7.698  11.872  1.00  0.200          H  
ATOM   5773 1HG  GLN A 360      -7.640  -6.242  11.172  1.00  0.200          H  
ATOM   5774 2HG  GLN A 360      -6.031  -5.513  11.327  1.00  0.200          H  
ATOM   5775 1HE2 GLN A 360      -7.497  -6.772   7.867  1.00  0.200          H  
ATOM   5776 2HE2 GLN A 360      -8.390  -6.410   9.323  1.00  0.200          H  
ATOM   5777  N   ALA A 361      -5.347 -10.696  12.062  1.00  0.070          N  
ATOM   5778  CA  ALA A 361      -4.714 -11.852  12.708  1.00  0.070          C  
ATOM   5779  C   ALA A 361      -3.499 -11.527  13.587  1.00  0.060          C  
ATOM   5780  O   ALA A 361      -2.841 -10.486  13.450  1.00  0.050          O  
ATOM   5781  CB  ALA A 361      -4.289 -12.844  11.629  1.00  0.100          C  
ATOM   5782  H   ALA A 361      -4.926 -10.398  11.181  1.00  0.080          H  
ATOM   5783  HA  ALA A 361      -5.462 -12.326  13.347  1.00  0.080          H  
ATOM   5784 1HB  ALA A 361      -3.863 -13.717  12.101  1.00  0.120          H  
ATOM   5785 2HB  ALA A 361      -5.154 -13.140  11.033  1.00  0.120          H  
ATOM   5786 3HB  ALA A 361      -3.548 -12.393  10.978  1.00  0.120          H  
ATOM   5787  N   LEU A 362      -3.184 -12.470  14.475  1.00  0.060          N  
ATOM   5788  CA  LEU A 362      -2.017 -12.438  15.353  1.00  0.050          C  
ATOM   5789  C   LEU A 362      -0.746 -12.905  14.635  1.00  0.050          C  
ATOM   5790  O   LEU A 362      -0.783 -13.861  13.853  1.00  0.060          O  
ATOM   5791  CB  LEU A 362      -2.242 -13.407  16.549  1.00  0.070          C  
ATOM   5792  CG  LEU A 362      -1.094 -13.514  17.663  1.00  0.070          C  
ATOM   5793  CD1 LEU A 362      -1.026 -12.229  18.464  1.00  0.070          C  
ATOM   5794  CD2 LEU A 362      -1.342 -14.723  18.570  1.00  0.070          C  
ATOM   5795  H   LEU A 362      -3.794 -13.279  14.526  1.00  0.070          H  
ATOM   5796  HA  LEU A 362      -1.877 -11.416  15.701  1.00  0.060          H  
ATOM   5797 1HB  LEU A 362      -3.156 -13.109  17.044  1.00  0.090          H  
ATOM   5798 2HB  LEU A 362      -2.396 -14.408  16.146  1.00  0.090          H  
ATOM   5799  HG  LEU A 362      -0.130 -13.658  17.176  1.00  0.090          H  
ATOM   5800 1HD1 LEU A 362      -0.229 -12.316  19.192  1.00  0.090          H  
ATOM   5801 2HD1 LEU A 362      -0.823 -11.396  17.808  1.00  0.090          H  
ATOM   5802 3HD1 LEU A 362      -1.969 -12.058  18.974  1.00  0.090          H  
ATOM   5803 1HD2 LEU A 362      -0.542 -14.799  19.310  1.00  0.090          H  
ATOM   5804 2HD2 LEU A 362      -2.289 -14.620  19.080  1.00  0.090          H  
ATOM   5805 3HD2 LEU A 362      -1.358 -15.627  17.958  1.00  0.090          H  
ATOM   5806  N   PHE A 363       0.394 -12.262  14.940  1.00  0.060          N  
ATOM   5807  CA  PHE A 363       1.700 -12.765  14.506  1.00  0.060          C  
ATOM   5808  C   PHE A 363       2.841 -12.433  15.459  1.00  0.060          C  
ATOM   5809  O   PHE A 363       3.266 -11.275  15.576  1.00  0.080          O  
ATOM   5810  CB  PHE A 363       2.105 -12.222  13.126  1.00  0.080          C  
ATOM   5811  CG  PHE A 363       3.498 -12.737  12.631  1.00  0.080          C  
ATOM   5812  CD1 PHE A 363       3.627 -13.873  11.851  1.00  0.080          C  
ATOM   5813  CD2 PHE A 363       4.684 -12.078  13.006  1.00  0.080          C  
ATOM   5814  CE1 PHE A 363       4.867 -14.342  11.468  1.00  0.080          C  
ATOM   5815  CE2 PHE A 363       5.912 -12.549  12.630  1.00  0.080          C  
ATOM   5816  CZ  PHE A 363       6.004 -13.683  11.865  1.00  0.080          C  
ATOM   5817  H   PHE A 363       0.361 -11.427  15.513  1.00  0.070          H  
ATOM   5818  HA  PHE A 363       1.639 -13.843  14.467  1.00  0.070          H  
ATOM   5819 1HB  PHE A 363       1.363 -12.522  12.410  1.00  0.100          H  
ATOM   5820 2HB  PHE A 363       2.112 -11.164  13.149  1.00  0.100          H  
ATOM   5821  HD1 PHE A 363       2.740 -14.391  11.537  1.00  0.100          H  
ATOM   5822  HD2 PHE A 363       4.633 -11.184  13.620  1.00  0.100          H  
ATOM   5823  HE1 PHE A 363       4.943 -15.241  10.855  1.00  0.100          H  
ATOM   5824  HE2 PHE A 363       6.816 -12.025  12.946  1.00  0.100          H  
ATOM   5825  HZ  PHE A 363       6.976 -14.051  11.576  1.00  0.100          H  
ATOM   5826  N   VAL A 364       3.386 -13.481  16.082  1.00  0.050          N  
ATOM   5827  CA  VAL A 364       4.528 -13.381  16.983  1.00  0.050          C  
ATOM   5828  C   VAL A 364       5.640 -14.366  16.594  1.00  0.040          C  
ATOM   5829  O   VAL A 364       5.451 -15.587  16.631  1.00  0.060          O  
ATOM   5830  CB  VAL A 364       4.120 -13.703  18.452  1.00  0.070          C  
ATOM   5831  CG1 VAL A 364       5.345 -13.629  19.362  1.00  0.070          C  
ATOM   5832  CG2 VAL A 364       3.064 -12.745  18.965  1.00  0.070          C  
ATOM   5833  H   VAL A 364       2.942 -14.392  15.946  1.00  0.060          H  
ATOM   5834  HA  VAL A 364       4.929 -12.369  16.933  1.00  0.060          H  
ATOM   5835  HB  VAL A 364       3.731 -14.689  18.489  1.00  0.080          H  
ATOM   5836 1HG1 VAL A 364       5.035 -13.860  20.365  1.00  0.080          H  
ATOM   5837 2HG1 VAL A 364       6.115 -14.340  19.053  1.00  0.080          H  
ATOM   5838 3HG1 VAL A 364       5.760 -12.628  19.327  1.00  0.080          H  
ATOM   5839 1HG2 VAL A 364       2.794 -13.014  19.985  1.00  0.080          H  
ATOM   5840 2HG2 VAL A 364       3.472 -11.765  18.961  1.00  0.080          H  
ATOM   5841 3HG2 VAL A 364       2.180 -12.792  18.336  1.00  0.080          H  
ATOM   5842  N   GLY A 365       6.817 -13.851  16.271  1.00  0.060          N  
ATOM   5843  CA  GLY A 365       7.956 -14.703  15.962  1.00  0.070          C  
ATOM   5844  C   GLY A 365       8.803 -14.819  17.227  1.00  0.110          C  
ATOM   5845  O   GLY A 365       8.987 -13.835  17.949  1.00  0.190          O  
ATOM   5846  H   GLY A 365       6.915 -12.841  16.251  1.00  0.070          H  
ATOM   5847 1HA  GLY A 365       7.623 -15.688  15.635  1.00  0.080          H  
ATOM   5848 2HA  GLY A 365       8.540 -14.264  15.157  1.00  0.080          H  
ATOM   5849  N   TYR A 366       9.405 -15.972  17.462  1.00  0.080          N  
ATOM   5850  CA  TYR A 366      10.269 -16.147  18.628  1.00  0.160          C  
ATOM   5851  C   TYR A 366      11.350 -17.197  18.370  1.00  0.080          C  
ATOM   5852  O   TYR A 366      11.114 -18.187  17.689  1.00  0.070          O  
ATOM   5853  CB  TYR A 366       9.423 -16.531  19.857  1.00  0.190          C  
ATOM   5854  CG  TYR A 366      10.220 -16.675  21.141  1.00  0.190          C  
ATOM   5855  CD1 TYR A 366      10.509 -15.554  21.918  1.00  0.190          C  
ATOM   5856  CD2 TYR A 366      10.685 -17.930  21.532  1.00  0.190          C  
ATOM   5857  CE1 TYR A 366      11.258 -15.695  23.065  1.00  0.190          C  
ATOM   5858  CE2 TYR A 366      11.436 -18.060  22.682  1.00  0.190          C  
ATOM   5859  CZ  TYR A 366      11.728 -16.947  23.447  1.00  0.190          C  
ATOM   5860  OH  TYR A 366      12.494 -17.068  24.602  1.00  0.190          O  
ATOM   5861  H   TYR A 366       9.175 -16.773  16.870  1.00  0.100          H  
ATOM   5862  HA  TYR A 366      10.772 -15.202  18.833  1.00  0.190          H  
ATOM   5863 1HB  TYR A 366       8.658 -15.764  20.020  1.00  0.230          H  
ATOM   5864 2HB  TYR A 366       8.905 -17.464  19.668  1.00  0.230          H  
ATOM   5865  HD1 TYR A 366      10.146 -14.564  21.619  1.00  0.230          H  
ATOM   5866  HD2 TYR A 366      10.464 -18.808  20.924  1.00  0.230          H  
ATOM   5867  HE1 TYR A 366      11.489 -14.829  23.666  1.00  0.230          H  
ATOM   5868  HE2 TYR A 366      11.812 -19.041  22.985  1.00  0.230          H  
ATOM   5869  HH  TYR A 366      12.668 -16.191  24.962  1.00  0.230          H  
ATOM   5870  N   GLY A 367      12.548 -16.999  18.902  1.00  0.060          N  
ATOM   5871  CA  GLY A 367      13.576 -18.025  18.744  1.00  0.070          C  
ATOM   5872  C   GLY A 367      14.755 -17.484  17.952  1.00  0.070          C  
ATOM   5873  O   GLY A 367      14.655 -16.390  17.402  1.00  0.070          O  
ATOM   5874  H   GLY A 367      12.754 -16.153  19.421  1.00  0.070          H  
ATOM   5875 1HA  GLY A 367      13.894 -18.342  19.736  1.00  0.080          H  
ATOM   5876 2HA  GLY A 367      13.158 -18.898  18.248  1.00  0.080          H  
ATOM   5877  N   PRO A 368      15.825 -18.280  17.793  1.00  0.070          N  
ATOM   5878  CA  PRO A 368      17.138 -17.936  17.251  1.00  0.070          C  
ATOM   5879  C   PRO A 368      17.198 -17.159  15.939  1.00  0.070          C  
ATOM   5880  O   PRO A 368      18.095 -16.331  15.769  1.00  0.090          O  
ATOM   5881  CB  PRO A 368      17.736 -19.317  17.010  1.00  0.110          C  
ATOM   5882  CG  PRO A 368      17.098 -20.209  18.011  1.00  0.110          C  
ATOM   5883  CD  PRO A 368      15.687 -19.732  18.118  1.00  0.110          C  
ATOM   5884  HA  PRO A 368      17.707 -17.401  18.018  1.00  0.080          H  
ATOM   5885 1HB  PRO A 368      17.562 -19.636  15.971  1.00  0.130          H  
ATOM   5886 2HB  PRO A 368      18.817 -19.249  17.153  1.00  0.130          H  
ATOM   5887 1HG  PRO A 368      17.163 -21.211  17.607  1.00  0.130          H  
ATOM   5888 2HG  PRO A 368      17.609 -20.248  18.954  1.00  0.130          H  
ATOM   5889 1HD  PRO A 368      15.064 -20.246  17.374  1.00  0.130          H  
ATOM   5890 2HD  PRO A 368      15.333 -19.915  19.140  1.00  0.130          H  
ATOM   5891  N   GLY A 369      16.253 -17.376  15.020  1.00  0.060          N  
ATOM   5892  CA  GLY A 369      16.286 -16.661  13.751  1.00  0.070          C  
ATOM   5893  C   GLY A 369      15.637 -15.276  13.796  1.00  0.100          C  
ATOM   5894  O   GLY A 369      15.887 -14.449  12.909  1.00  0.200          O  
ATOM   5895  H   GLY A 369      15.517 -18.070  15.151  1.00  0.070          H  
ATOM   5896 1HA  GLY A 369      17.320 -16.564  13.420  1.00  0.080          H  
ATOM   5897 2HA  GLY A 369      15.775 -17.266  13.003  1.00  0.080          H  
ATOM   5898  N   PHE A 370      14.815 -15.026  14.812  1.00  0.060          N  
ATOM   5899  CA  PHE A 370      14.047 -13.789  14.912  1.00  0.060          C  
ATOM   5900  C   PHE A 370      14.680 -12.733  15.790  1.00  0.070          C  
ATOM   5901  O   PHE A 370      15.369 -13.030  16.767  1.00  0.090          O  
ATOM   5902  CB  PHE A 370      12.635 -14.060  15.434  1.00  0.080          C  
ATOM   5903  CG  PHE A 370      11.724 -14.743  14.458  1.00  0.080          C  
ATOM   5904  CD1 PHE A 370      11.547 -16.124  14.475  1.00  0.080          C  
ATOM   5905  CD2 PHE A 370      11.028 -13.984  13.512  1.00  0.080          C  
ATOM   5906  CE1 PHE A 370      10.695 -16.723  13.571  1.00  0.080          C  
ATOM   5907  CE2 PHE A 370      10.181 -14.582  12.612  1.00  0.080          C  
ATOM   5908  CZ  PHE A 370      10.013 -15.951  12.642  1.00  0.080          C  
ATOM   5909  H   PHE A 370      14.720 -15.710  15.568  1.00  0.070          H  
ATOM   5910  HA  PHE A 370      13.952 -13.368  13.913  1.00  0.070          H  
ATOM   5911 1HB  PHE A 370      12.702 -14.685  16.328  1.00  0.100          H  
ATOM   5912 2HB  PHE A 370      12.177 -13.114  15.734  1.00  0.100          H  
ATOM   5913  HD1 PHE A 370      12.087 -16.730  15.214  1.00  0.100          H  
ATOM   5914  HD2 PHE A 370      11.169 -12.893  13.496  1.00  0.100          H  
ATOM   5915  HE1 PHE A 370      10.555 -17.807  13.588  1.00  0.100          H  
ATOM   5916  HE2 PHE A 370       9.646 -13.977  11.878  1.00  0.100          H  
ATOM   5917  HZ  PHE A 370       9.347 -16.431  11.934  1.00  0.100          H  
ATOM   5918  N   LYS A 371      14.407 -11.485  15.440  1.00  0.080          N  
ATOM   5919  CA  LYS A 371      14.861 -10.354  16.234  1.00  0.080          C  
ATOM   5920  C   LYS A 371      14.128 -10.329  17.569  1.00  0.100          C  
ATOM   5921  O   LYS A 371      13.032 -10.889  17.687  1.00  0.200          O  
ATOM   5922  CB  LYS A 371      14.639  -9.059  15.489  1.00  0.110          C  
ATOM   5923  CG  LYS A 371      15.455  -8.893  14.240  1.00  0.110          C  
ATOM   5924  CD  LYS A 371      15.115  -7.595  13.567  1.00  0.110          C  
ATOM   5925  CE  LYS A 371      15.909  -7.392  12.310  1.00  0.110          C  
ATOM   5926  NZ  LYS A 371      15.486  -6.173  11.614  1.00  0.110          N  
ATOM   5927  H   LYS A 371      13.848 -11.321  14.592  1.00  0.100          H  
ATOM   5928  HA  LYS A 371      15.922 -10.470  16.443  1.00  0.100          H  
ATOM   5929 1HB  LYS A 371      13.583  -8.943  15.237  1.00  0.130          H  
ATOM   5930 2HB  LYS A 371      14.915  -8.260  16.149  1.00  0.130          H  
ATOM   5931 1HG  LYS A 371      16.506  -8.889  14.489  1.00  0.130          H  
ATOM   5932 2HG  LYS A 371      15.258  -9.719  13.559  1.00  0.130          H  
ATOM   5933 1HD  LYS A 371      14.049  -7.586  13.314  1.00  0.130          H  
ATOM   5934 2HD  LYS A 371      15.319  -6.766  14.236  1.00  0.130          H  
ATOM   5935 1HE  LYS A 371      16.966  -7.321  12.556  1.00  0.130          H  
ATOM   5936 2HE  LYS A 371      15.751  -8.229  11.650  1.00  0.130          H  
ATOM   5937 1HZ  LYS A 371      16.021  -6.066  10.769  1.00  0.130          H  
ATOM   5938 2HZ  LYS A 371      14.481  -6.307  11.377  1.00  0.130          H  
ATOM   5939 3HZ  LYS A 371      15.608  -5.366  12.202  1.00  0.130          H  
ATOM   5940  N   HIS A 372      14.713  -9.661  18.567  1.00  0.100          N  
ATOM   5941  CA  HIS A 372      14.086  -9.606  19.883  1.00  0.110          C  
ATOM   5942  C   HIS A 372      13.691  -8.196  20.295  1.00  0.090          C  
ATOM   5943  O   HIS A 372      14.520  -7.284  20.293  1.00  0.100          O  
ATOM   5944  CB  HIS A 372      15.056 -10.105  20.948  1.00  0.150          C  
ATOM   5945  CG  HIS A 372      15.563 -11.470  20.727  1.00  0.150          C  
ATOM   5946  ND1 HIS A 372      14.822 -12.591  20.986  1.00  0.150          N  
ATOM   5947  CD2 HIS A 372      16.763 -11.894  20.287  1.00  0.150          C  
ATOM   5948  CE1 HIS A 372      15.543 -13.666  20.716  1.00  0.150          C  
ATOM   5949  NE2 HIS A 372      16.746 -13.264  20.301  1.00  0.150          N  
ATOM   5950  H   HIS A 372      15.600  -9.206  18.417  1.00  0.120          H  
ATOM   5951  HA  HIS A 372      13.193 -10.227  19.899  1.00  0.130          H  
ATOM   5952 1HB  HIS A 372      15.908  -9.429  21.014  1.00  0.180          H  
ATOM   5953 2HB  HIS A 372      14.553 -10.091  21.917  1.00  0.180          H  
ATOM   5954  HD1 HIS A 372      13.865 -12.578  21.335  1.00  0.180          H  
ATOM   5955  HD2 HIS A 372      17.662 -11.362  19.975  1.00  0.180          H  
ATOM   5956  HE1 HIS A 372      15.130 -14.664  20.859  1.00  0.180          H  
ATOM   5957  N   GLY A 373      12.439  -8.045  20.715  1.00  0.090          N  
ATOM   5958  CA  GLY A 373      11.904  -6.769  21.182  1.00  0.100          C  
ATOM   5959  C   GLY A 373      11.571  -5.845  20.027  1.00  0.100          C  
ATOM   5960  O   GLY A 373      11.645  -4.619  20.147  1.00  0.120          O  
ATOM   5961  H   GLY A 373      11.810  -8.844  20.634  1.00  0.110          H  
ATOM   5962 1HA  GLY A 373      11.002  -6.950  21.762  1.00  0.120          H  
ATOM   5963 2HA  GLY A 373      12.623  -6.291  21.843  1.00  0.120          H  
ATOM   5964  N   ILE A 374      11.248  -6.435  18.886  1.00  0.090          N  
ATOM   5965  CA  ILE A 374      10.965  -5.661  17.694  1.00  0.100          C  
ATOM   5966  C   ILE A 374       9.522  -5.685  17.270  1.00  0.120          C  
ATOM   5967  O   ILE A 374       8.901  -6.742  17.190  1.00  0.270          O  
ATOM   5968  CB  ILE A 374      11.855  -6.135  16.527  1.00  0.140          C  
ATOM   5969  CG1 ILE A 374      13.363  -6.004  16.915  1.00  0.140          C  
ATOM   5970  CG2 ILE A 374      11.521  -5.419  15.204  1.00  0.140          C  
ATOM   5971  CD1 ILE A 374      13.871  -4.623  17.291  1.00  0.140          C  
ATOM   5972  H   ILE A 374      11.142  -7.457  18.884  1.00  0.110          H  
ATOM   5973  HA  ILE A 374      11.198  -4.621  17.899  1.00  0.120          H  
ATOM   5974  HB  ILE A 374      11.682  -7.206  16.382  1.00  0.160          H  
ATOM   5975 1HG1 ILE A 374      13.567  -6.680  17.742  1.00  0.160          H  
ATOM   5976 2HG1 ILE A 374      13.932  -6.307  16.069  1.00  0.160          H  
ATOM   5977 1HG2 ILE A 374      12.158  -5.817  14.415  1.00  0.160          H  
ATOM   5978 2HG2 ILE A 374      10.481  -5.592  14.928  1.00  0.160          H  
ATOM   5979 3HG2 ILE A 374      11.688  -4.349  15.297  1.00  0.160          H  
ATOM   5980 1HD1 ILE A 374      14.935  -4.693  17.512  1.00  0.160          H  
ATOM   5981 2HD1 ILE A 374      13.722  -3.931  16.469  1.00  0.160          H  
ATOM   5982 3HD1 ILE A 374      13.361  -4.252  18.173  1.00  0.160          H  
ATOM   5983  N   GLU A 375       8.983  -4.499  17.039  1.00  0.120          N  
ATOM   5984  CA  GLU A 375       7.626  -4.370  16.553  1.00  0.160          C  
ATOM   5985  C   GLU A 375       7.714  -4.208  15.048  1.00  0.150          C  
ATOM   5986  O   GLU A 375       8.632  -3.554  14.542  1.00  0.280          O  
ATOM   5987  CB  GLU A 375       6.895  -3.198  17.210  1.00  0.210          C  
ATOM   5988  CG  GLU A 375       6.665  -3.379  18.714  1.00  0.210          C  
ATOM   5989  CD  GLU A 375       5.903  -2.239  19.348  1.00  0.210          C  
ATOM   5990  OE1 GLU A 375       5.694  -1.246  18.687  1.00  0.210          O  
ATOM   5991  OE2 GLU A 375       5.515  -2.370  20.486  1.00  0.210          O  
ATOM   5992  H   GLU A 375       9.550  -3.672  17.172  1.00  0.140          H  
ATOM   5993  HA  GLU A 375       7.074  -5.282  16.770  1.00  0.190          H  
ATOM   5994 1HB  GLU A 375       7.465  -2.282  17.060  1.00  0.250          H  
ATOM   5995 2HB  GLU A 375       5.923  -3.064  16.733  1.00  0.250          H  
ATOM   5996 1HG  GLU A 375       6.111  -4.307  18.871  1.00  0.250          H  
ATOM   5997 2HG  GLU A 375       7.632  -3.481  19.205  1.00  0.250          H  
ATOM   5998  N   ALA A 376       6.743  -4.756  14.341  1.00  0.100          N  
ATOM   5999  CA  ALA A 376       6.705  -4.707  12.896  1.00  0.140          C  
ATOM   6000  C   ALA A 376       5.374  -4.218  12.343  1.00  0.130          C  
ATOM   6001  O   ALA A 376       4.297  -4.372  12.942  1.00  0.150          O  
ATOM   6002  CB  ALA A 376       6.997  -6.094  12.343  1.00  0.180          C  
ATOM   6003  H   ALA A 376       6.038  -5.290  14.839  1.00  0.120          H  
ATOM   6004  HA  ALA A 376       7.476  -4.014  12.560  1.00  0.170          H  
ATOM   6005 1HB  ALA A 376       7.000  -6.063  11.253  1.00  0.220          H  
ATOM   6006 2HB  ALA A 376       7.967  -6.433  12.702  1.00  0.220          H  
ATOM   6007 3HB  ALA A 376       6.230  -6.781  12.678  1.00  0.220          H  
ATOM   6008  N   ASP A 377       5.485  -3.640  11.164  1.00  0.180          N  
ATOM   6009  CA  ASP A 377       4.383  -3.146  10.365  1.00  0.200          C  
ATOM   6010  C   ASP A 377       3.578  -4.280   9.746  1.00  0.130          C  
ATOM   6011  O   ASP A 377       4.095  -5.377   9.534  1.00  0.120          O  
ATOM   6012  CB  ASP A 377       4.941  -2.250   9.284  1.00  0.270          C  
ATOM   6013  CG  ASP A 377       5.517  -0.973   9.840  1.00  0.270          C  
ATOM   6014  OD1 ASP A 377       5.046  -0.499  10.842  1.00  0.270          O  
ATOM   6015  OD2 ASP A 377       6.499  -0.519   9.291  1.00  0.270          O  
ATOM   6016  H   ASP A 377       6.417  -3.534  10.795  1.00  0.220          H  
ATOM   6017  HA  ASP A 377       3.722  -2.564  11.008  1.00  0.240          H  
ATOM   6018 1HB  ASP A 377       5.716  -2.784   8.743  1.00  0.330          H  
ATOM   6019 2HB  ASP A 377       4.149  -2.000   8.576  1.00  0.330          H  
ATOM   6020  N   THR A 378       2.327  -3.978   9.425  1.00  0.130          N  
ATOM   6021  CA  THR A 378       1.352  -4.886   8.829  1.00  0.120          C  
ATOM   6022  C   THR A 378       1.816  -5.551   7.538  1.00  0.120          C  
ATOM   6023  O   THR A 378       2.294  -4.886   6.612  1.00  0.190          O  
ATOM   6024  CB  THR A 378       0.055  -4.092   8.487  1.00  0.170          C  
ATOM   6025  OG1 THR A 378      -0.460  -3.470   9.674  1.00  0.170          O  
ATOM   6026  CG2 THR A 378      -1.053  -5.021   7.872  1.00  0.170          C  
ATOM   6027  H   THR A 378       1.994  -3.048   9.640  1.00  0.160          H  
ATOM   6028  HA  THR A 378       1.127  -5.667   9.553  1.00  0.140          H  
ATOM   6029  HB  THR A 378       0.299  -3.314   7.764  1.00  0.210          H  
ATOM   6030  HG1 THR A 378      -1.156  -2.850   9.426  1.00  0.210          H  
ATOM   6031 1HG2 THR A 378      -1.934  -4.423   7.647  1.00  0.210          H  
ATOM   6032 2HG2 THR A 378      -0.702  -5.480   6.954  1.00  0.210          H  
ATOM   6033 3HG2 THR A 378      -1.328  -5.796   8.569  1.00  0.210          H  
ATOM   6034  N   PHE A 379       1.608  -6.866   7.447  1.00  0.110          N  
ATOM   6035  CA  PHE A 379       1.928  -7.637   6.251  1.00  0.100          C  
ATOM   6036  C   PHE A 379       0.882  -8.737   6.127  1.00  0.080          C  
ATOM   6037  O   PHE A 379       0.157  -8.975   7.091  1.00  0.070          O  
ATOM   6038  CB  PHE A 379       3.340  -8.232   6.283  1.00  0.140          C  
ATOM   6039  CG  PHE A 379       3.628  -9.304   7.326  1.00  0.140          C  
ATOM   6040  CD1 PHE A 379       3.360 -10.636   7.040  1.00  0.140          C  
ATOM   6041  CD2 PHE A 379       4.244  -9.013   8.536  1.00  0.140          C  
ATOM   6042  CE1 PHE A 379       3.665 -11.636   7.910  1.00  0.140          C  
ATOM   6043  CE2 PHE A 379       4.559 -10.041   9.409  1.00  0.140          C  
ATOM   6044  CZ  PHE A 379       4.265 -11.342   9.093  1.00  0.140          C  
ATOM   6045  H   PHE A 379       1.206  -7.346   8.240  1.00  0.130          H  
ATOM   6046  HA  PHE A 379       1.851  -6.989   5.377  1.00  0.120          H  
ATOM   6047 1HB  PHE A 379       3.567  -8.655   5.307  1.00  0.170          H  
ATOM   6048 2HB  PHE A 379       4.049  -7.419   6.445  1.00  0.170          H  
ATOM   6049  HD1 PHE A 379       2.902 -10.884   6.094  1.00  0.170          H  
ATOM   6050  HD2 PHE A 379       4.494  -7.969   8.791  1.00  0.170          H  
ATOM   6051  HE1 PHE A 379       3.436 -12.663   7.646  1.00  0.170          H  
ATOM   6052  HE2 PHE A 379       5.051  -9.826  10.341  1.00  0.170          H  
ATOM   6053  HZ  PHE A 379       4.520 -12.131   9.780  1.00  0.170          H  
ATOM   6054  N   GLU A 380       0.768  -9.358   4.948  1.00  0.100          N  
ATOM   6055  CA  GLU A 380      -0.217 -10.425   4.719  1.00  0.090          C  
ATOM   6056  C   GLU A 380       0.243 -11.842   5.051  1.00  0.120          C  
ATOM   6057  O   GLU A 380       1.401 -12.205   4.847  1.00  0.160          O  
ATOM   6058  CB  GLU A 380      -0.696 -10.406   3.265  1.00  0.130          C  
ATOM   6059  CG  GLU A 380      -1.448  -9.157   2.878  1.00  0.130          C  
ATOM   6060  CD  GLU A 380      -1.984  -9.179   1.491  1.00  0.130          C  
ATOM   6061  OE1 GLU A 380      -1.974 -10.216   0.893  1.00  0.130          O  
ATOM   6062  OE2 GLU A 380      -2.380  -8.151   1.012  1.00  0.130          O  
ATOM   6063  H   GLU A 380       1.379  -9.086   4.188  1.00  0.120          H  
ATOM   6064  HA  GLU A 380      -1.073 -10.216   5.351  1.00  0.110          H  
ATOM   6065 1HB  GLU A 380       0.162 -10.504   2.597  1.00  0.160          H  
ATOM   6066 2HB  GLU A 380      -1.352 -11.260   3.088  1.00  0.160          H  
ATOM   6067 1HG  GLU A 380      -2.282  -9.099   3.537  1.00  0.160          H  
ATOM   6068 2HG  GLU A 380      -0.824  -8.278   3.029  1.00  0.160          H  
ATOM   6069  N   ASN A 381      -0.731 -12.707   5.372  1.00  0.130          N  
ATOM   6070  CA  ASN A 381      -0.491 -14.128   5.665  1.00  0.200          C  
ATOM   6071  C   ASN A 381       0.374 -14.847   4.624  1.00  0.160          C  
ATOM   6072  O   ASN A 381       1.229 -15.651   4.997  1.00  0.220          O  
ATOM   6073  CB  ASN A 381      -1.809 -14.924   5.754  1.00  0.250          C  
ATOM   6074  CG  ASN A 381      -2.647 -14.707   7.022  1.00  0.250          C  
ATOM   6075  OD1 ASN A 381      -2.204 -14.012   7.910  1.00  0.250          O  
ATOM   6076  ND2 ASN A 381      -3.823 -15.326   7.116  1.00  0.250          N  
ATOM   6077  H   ASN A 381      -1.666 -12.311   5.519  1.00  0.160          H  
ATOM   6078  HA  ASN A 381       0.031 -14.189   6.622  1.00  0.240          H  
ATOM   6079 1HB  ASN A 381      -2.432 -14.652   4.901  1.00  0.300          H  
ATOM   6080 2HB  ASN A 381      -1.590 -15.972   5.645  1.00  0.300          H  
ATOM   6081 1HD2 ASN A 381      -4.434 -15.228   7.944  1.00  0.300          H  
ATOM   6082 2HD2 ASN A 381      -4.198 -15.874   6.364  1.00  0.300          H  
ATOM   6083  N   ILE A 382       0.196 -14.529   3.335  1.00  0.120          N  
ATOM   6084  CA  ILE A 382       0.942 -15.169   2.235  1.00  0.160          C  
ATOM   6085  C   ILE A 382       2.452 -14.960   2.271  1.00  0.110          C  
ATOM   6086  O   ILE A 382       3.191 -15.647   1.566  1.00  0.200          O  
ATOM   6087  CB  ILE A 382       0.468 -14.708   0.832  1.00  0.210          C  
ATOM   6088  CG1 ILE A 382       0.652 -13.181   0.702  1.00  0.210          C  
ATOM   6089  CG2 ILE A 382      -0.931 -15.195   0.510  1.00  0.210          C  
ATOM   6090  CD1 ILE A 382       0.450 -12.678  -0.653  1.00  0.210          C  
ATOM   6091  H   ILE A 382      -0.508 -13.837   3.113  1.00  0.140          H  
ATOM   6092  HA  ILE A 382       0.757 -16.241   2.303  1.00  0.190          H  
ATOM   6093  HB  ILE A 382       1.140 -15.146   0.089  1.00  0.250          H  
ATOM   6094 1HG1 ILE A 382      -0.050 -12.676   1.354  1.00  0.250          H  
ATOM   6095 2HG1 ILE A 382       1.660 -12.902   0.988  1.00  0.250          H  
ATOM   6096 1HG2 ILE A 382      -1.230 -14.916  -0.494  1.00  0.250          H  
ATOM   6097 2HG2 ILE A 382      -0.915 -16.273   0.578  1.00  0.250          H  
ATOM   6098 3HG2 ILE A 382      -1.634 -14.787   1.222  1.00  0.250          H  
ATOM   6099 1HD1 ILE A 382       0.601 -11.598  -0.667  1.00  0.250          H  
ATOM   6100 2HD1 ILE A 382       1.144 -13.145  -1.301  1.00  0.250          H  
ATOM   6101 3HD1 ILE A 382      -0.529 -12.896  -0.975  1.00  0.250          H  
ATOM   6102  N   GLU A 383       2.923 -14.023   3.083  1.00  0.100          N  
ATOM   6103  CA  GLU A 383       4.340 -13.750   3.158  1.00  0.100          C  
ATOM   6104  C   GLU A 383       5.031 -14.770   4.102  1.00  0.110          C  
ATOM   6105  O   GLU A 383       6.257 -14.950   4.047  1.00  0.110          O  
ATOM   6106  CB  GLU A 383       4.552 -12.320   3.678  1.00  0.140          C  
ATOM   6107  CG  GLU A 383       3.894 -11.147   2.865  1.00  0.140          C  
ATOM   6108  CD  GLU A 383       4.334 -10.974   1.457  1.00  0.140          C  
ATOM   6109  OE1 GLU A 383       5.471 -11.206   1.156  1.00  0.140          O  
ATOM   6110  OE2 GLU A 383       3.530 -10.544   0.665  1.00  0.140          O  
ATOM   6111  H   GLU A 383       2.282 -13.479   3.668  1.00  0.120          H  
ATOM   6112  HA  GLU A 383       4.772 -13.838   2.161  1.00  0.120          H  
ATOM   6113 1HB  GLU A 383       4.175 -12.257   4.689  1.00  0.170          H  
ATOM   6114 2HB  GLU A 383       5.608 -12.113   3.699  1.00  0.170          H  
ATOM   6115 1HG  GLU A 383       2.815 -11.302   2.862  1.00  0.170          H  
ATOM   6116 2HG  GLU A 383       4.087 -10.223   3.406  1.00  0.170          H  
ATOM   6117  N   VAL A 384       4.236 -15.446   4.963  1.00  0.100          N  
ATOM   6118  CA  VAL A 384       4.757 -16.389   5.962  1.00  0.100          C  
ATOM   6119  C   VAL A 384       5.419 -17.587   5.271  1.00  0.090          C  
ATOM   6120  O   VAL A 384       6.460 -18.058   5.711  1.00  0.080          O  
ATOM   6121  CB  VAL A 384       3.663 -16.848   6.977  1.00  0.140          C  
ATOM   6122  CG1 VAL A 384       4.210 -17.981   7.922  1.00  0.140          C  
ATOM   6123  CG2 VAL A 384       3.204 -15.634   7.829  1.00  0.140          C  
ATOM   6124  H   VAL A 384       3.223 -15.305   4.924  1.00  0.120          H  
ATOM   6125  HA  VAL A 384       5.519 -15.869   6.542  1.00  0.120          H  
ATOM   6126  HB  VAL A 384       2.810 -17.256   6.422  1.00  0.170          H  
ATOM   6127 1HG1 VAL A 384       3.429 -18.290   8.616  1.00  0.170          H  
ATOM   6128 2HG1 VAL A 384       4.514 -18.829   7.337  1.00  0.170          H  
ATOM   6129 3HG1 VAL A 384       5.066 -17.609   8.486  1.00  0.170          H  
ATOM   6130 1HG2 VAL A 384       2.427 -15.945   8.530  1.00  0.170          H  
ATOM   6131 2HG2 VAL A 384       4.052 -15.230   8.382  1.00  0.170          H  
ATOM   6132 3HG2 VAL A 384       2.801 -14.865   7.167  1.00  0.170          H  
ATOM   6133  N   TYR A 385       4.835 -18.111   4.200  1.00  0.090          N  
ATOM   6134  CA  TYR A 385       5.447 -19.250   3.517  1.00  0.090          C  
ATOM   6135  C   TYR A 385       6.920 -18.996   3.181  1.00  0.090          C  
ATOM   6136  O   TYR A 385       7.776 -19.853   3.438  1.00  0.090          O  
ATOM   6137  CB  TYR A 385       4.668 -19.591   2.260  1.00  0.130          C  
ATOM   6138  CG  TYR A 385       5.300 -20.660   1.406  1.00  0.130          C  
ATOM   6139  CD1 TYR A 385       5.197 -21.997   1.741  1.00  0.130          C  
ATOM   6140  CD2 TYR A 385       5.967 -20.292   0.265  1.00  0.130          C  
ATOM   6141  CE1 TYR A 385       5.768 -22.958   0.922  1.00  0.130          C  
ATOM   6142  CE2 TYR A 385       6.529 -21.241  -0.539  1.00  0.130          C  
ATOM   6143  CZ  TYR A 385       6.439 -22.570  -0.222  1.00  0.130          C  
ATOM   6144  OH  TYR A 385       7.020 -23.508  -1.064  1.00  0.130          O  
ATOM   6145  H   TYR A 385       3.962 -17.730   3.859  1.00  0.110          H  
ATOM   6146  HA  TYR A 385       5.405 -20.107   4.184  1.00  0.110          H  
ATOM   6147 1HB  TYR A 385       3.670 -19.930   2.544  1.00  0.150          H  
ATOM   6148 2HB  TYR A 385       4.548 -18.694   1.654  1.00  0.150          H  
ATOM   6149  HD1 TYR A 385       4.669 -22.292   2.639  1.00  0.150          H  
ATOM   6150  HD2 TYR A 385       6.043 -19.240  -0.002  1.00  0.150          H  
ATOM   6151  HE1 TYR A 385       5.687 -24.001   1.169  1.00  0.150          H  
ATOM   6152  HE2 TYR A 385       7.048 -20.938  -1.443  1.00  0.150          H  
ATOM   6153  HH  TYR A 385       6.932 -24.416  -0.700  1.00  0.150          H  
ATOM   6154  N   ASN A 386       7.225 -17.835   2.593  1.00  0.100          N  
ATOM   6155  CA  ASN A 386       8.599 -17.505   2.236  1.00  0.110          C  
ATOM   6156  C   ASN A 386       9.470 -17.375   3.494  1.00  0.080          C  
ATOM   6157  O   ASN A 386      10.634 -17.791   3.488  1.00  0.100          O  
ATOM   6158  CB  ASN A 386       8.598 -16.231   1.424  1.00  0.150          C  
ATOM   6159  CG  ASN A 386       8.031 -16.478   0.072  1.00  0.150          C  
ATOM   6160  OD1 ASN A 386       8.208 -17.554  -0.512  1.00  0.150          O  
ATOM   6161  ND2 ASN A 386       7.291 -15.536  -0.415  1.00  0.150          N  
ATOM   6162  H   ASN A 386       6.484 -17.179   2.375  1.00  0.120          H  
ATOM   6163  HA  ASN A 386       9.006 -18.316   1.632  1.00  0.130          H  
ATOM   6164 1HB  ASN A 386       7.996 -15.471   1.934  1.00  0.180          H  
ATOM   6165 2HB  ASN A 386       9.611 -15.847   1.325  1.00  0.180          H  
ATOM   6166 1HD2 ASN A 386       6.808 -15.690  -1.295  1.00  0.180          H  
ATOM   6167 2HD2 ASN A 386       7.148 -14.698   0.107  1.00  0.180          H  
ATOM   6168  N   LEU A 387       8.889 -16.851   4.589  1.00  0.080          N  
ATOM   6169  CA  LEU A 387       9.599 -16.722   5.870  1.00  0.080          C  
ATOM   6170  C   LEU A 387      10.025 -18.096   6.361  1.00  0.080          C  
ATOM   6171  O   LEU A 387      11.190 -18.301   6.738  1.00  0.110          O  
ATOM   6172  CB  LEU A 387       8.667 -16.107   6.935  1.00  0.110          C  
ATOM   6173  CG  LEU A 387       9.155 -15.910   8.383  1.00  0.110          C  
ATOM   6174  CD1 LEU A 387      10.306 -14.918   8.435  1.00  0.110          C  
ATOM   6175  CD2 LEU A 387       7.956 -15.437   9.213  1.00  0.110          C  
ATOM   6176  H   LEU A 387       7.942 -16.464   4.497  1.00  0.100          H  
ATOM   6177  HA  LEU A 387      10.479 -16.101   5.720  1.00  0.100          H  
ATOM   6178 1HB  LEU A 387       8.352 -15.172   6.580  1.00  0.130          H  
ATOM   6179 2HB  LEU A 387       7.808 -16.723   7.022  1.00  0.130          H  
ATOM   6180  HG  LEU A 387       9.518 -16.858   8.786  1.00  0.130          H  
ATOM   6181 1HD1 LEU A 387      10.626 -14.788   9.462  1.00  0.130          H  
ATOM   6182 2HD1 LEU A 387      11.136 -15.289   7.847  1.00  0.130          H  
ATOM   6183 3HD1 LEU A 387       9.985 -13.958   8.037  1.00  0.130          H  
ATOM   6184 1HD2 LEU A 387       8.264 -15.308  10.236  1.00  0.130          H  
ATOM   6185 2HD2 LEU A 387       7.583 -14.492   8.824  1.00  0.130          H  
ATOM   6186 3HD2 LEU A 387       7.163 -16.183   9.165  1.00  0.130          H  
ATOM   6187  N   MET A 388       9.068 -19.037   6.347  1.00  0.070          N  
ATOM   6188  CA  MET A 388       9.329 -20.393   6.798  1.00  0.070          C  
ATOM   6189  C   MET A 388      10.373 -21.036   5.921  1.00  0.070          C  
ATOM   6190  O   MET A 388      11.263 -21.718   6.423  1.00  0.070          O  
ATOM   6191  CB  MET A 388       8.068 -21.246   6.792  1.00  0.100          C  
ATOM   6192  CG  MET A 388       7.056 -20.882   7.852  1.00  0.100          C  
ATOM   6193  SD  MET A 388       5.721 -22.083   7.978  1.00  0.100          S  
ATOM   6194  CE  MET A 388       4.755 -21.888   6.482  1.00  0.100          C  
ATOM   6195  H   MET A 388       8.132 -18.765   6.032  1.00  0.080          H  
ATOM   6196  HA  MET A 388       9.720 -20.354   7.811  1.00  0.080          H  
ATOM   6197 1HB  MET A 388       7.588 -21.142   5.820  1.00  0.120          H  
ATOM   6198 2HB  MET A 388       8.335 -22.296   6.918  1.00  0.120          H  
ATOM   6199 1HG  MET A 388       7.561 -20.822   8.810  1.00  0.120          H  
ATOM   6200 2HG  MET A 388       6.637 -19.906   7.627  1.00  0.120          H  
ATOM   6201 1HE  MET A 388       3.944 -22.593   6.505  1.00  0.120          H  
ATOM   6202 2HE  MET A 388       4.355 -20.883   6.417  1.00  0.120          H  
ATOM   6203 3HE  MET A 388       5.372 -22.088   5.614  1.00  0.120          H  
ATOM   6204  N   CYS A 389      10.317 -20.779   4.618  1.00  0.080          N  
ATOM   6205  CA  CYS A 389      11.303 -21.368   3.742  1.00  0.080          C  
ATOM   6206  C   CYS A 389      12.710 -20.872   4.111  1.00  0.090          C  
ATOM   6207  O   CYS A 389      13.657 -21.664   4.134  1.00  0.110          O  
ATOM   6208  CB  CYS A 389      10.970 -21.075   2.285  1.00  0.110          C  
ATOM   6209  SG  CYS A 389       9.494 -21.945   1.721  1.00  0.110          S  
ATOM   6210  H   CYS A 389       9.540 -20.226   4.248  1.00  0.100          H  
ATOM   6211  HA  CYS A 389      11.270 -22.446   3.880  1.00  0.100          H  
ATOM   6212 1HB  CYS A 389      10.814 -20.008   2.150  1.00  0.130          H  
ATOM   6213 2HB  CYS A 389      11.806 -21.368   1.652  1.00  0.130          H  
ATOM   6214  HG  CYS A 389       8.604 -21.160   2.404  1.00  0.130          H  
ATOM   6215  N   ASP A 390      12.905 -19.578   4.448  1.00  0.100          N  
ATOM   6216  CA  ASP A 390      14.285 -19.247   4.841  1.00  0.140          C  
ATOM   6217  C   ASP A 390      14.665 -19.939   6.150  1.00  0.110          C  
ATOM   6218  O   ASP A 390      15.745 -20.517   6.259  1.00  0.110          O  
ATOM   6219  CB  ASP A 390      14.612 -17.746   5.057  1.00  0.180          C  
ATOM   6220  CG  ASP A 390      14.751 -16.847   3.792  1.00  0.180          C  
ATOM   6221  OD1 ASP A 390      14.500 -17.312   2.715  1.00  0.180          O  
ATOM   6222  OD2 ASP A 390      15.363 -15.755   3.908  1.00  0.180          O  
ATOM   6223  H   ASP A 390      12.152 -18.883   4.354  1.00  0.120          H  
ATOM   6224  HA  ASP A 390      14.952 -19.613   4.062  1.00  0.170          H  
ATOM   6225 1HB  ASP A 390      13.817 -17.318   5.679  1.00  0.220          H  
ATOM   6226 2HB  ASP A 390      15.528 -17.670   5.636  1.00  0.220          H  
ATOM   6227  N   LEU A 391      13.747 -19.988   7.116  1.00  0.090          N  
ATOM   6228  CA  LEU A 391      14.057 -20.588   8.420  1.00  0.080          C  
ATOM   6229  C   LEU A 391      14.411 -22.076   8.289  1.00  0.080          C  
ATOM   6230  O   LEU A 391      15.290 -22.589   8.983  1.00  0.090          O  
ATOM   6231  CB  LEU A 391      12.857 -20.408   9.362  1.00  0.120          C  
ATOM   6232  CG  LEU A 391      12.536 -18.938   9.826  1.00  0.120          C  
ATOM   6233  CD1 LEU A 391      11.204 -18.933  10.513  1.00  0.120          C  
ATOM   6234  CD2 LEU A 391      13.604 -18.417  10.796  1.00  0.120          C  
ATOM   6235  H   LEU A 391      12.838 -19.535   6.964  1.00  0.110          H  
ATOM   6236  HA  LEU A 391      14.922 -20.080   8.831  1.00  0.100          H  
ATOM   6237 1HB  LEU A 391      11.974 -20.800   8.860  1.00  0.140          H  
ATOM   6238 2HB  LEU A 391      13.028 -21.011  10.255  1.00  0.140          H  
ATOM   6239  HG  LEU A 391      12.479 -18.282   8.957  1.00  0.140          H  
ATOM   6240 1HD1 LEU A 391      10.971 -17.923  10.815  1.00  0.140          H  
ATOM   6241 2HD1 LEU A 391      10.447 -19.287   9.822  1.00  0.140          H  
ATOM   6242 3HD1 LEU A 391      11.233 -19.583  11.387  1.00  0.140          H  
ATOM   6243 1HD2 LEU A 391      13.341 -17.418  11.111  1.00  0.140          H  
ATOM   6244 2HD2 LEU A 391      13.646 -19.060  11.662  1.00  0.140          H  
ATOM   6245 3HD2 LEU A 391      14.576 -18.395  10.315  1.00  0.140          H  
ATOM   6246  N   LEU A 392      13.734 -22.756   7.371  1.00  0.080          N  
ATOM   6247  CA  LEU A 392      13.907 -24.176   7.077  1.00  0.080          C  
ATOM   6248  C   LEU A 392      14.984 -24.459   6.013  1.00  0.090          C  
ATOM   6249  O   LEU A 392      15.168 -25.607   5.610  1.00  0.100          O  
ATOM   6250  CB  LEU A 392      12.562 -24.749   6.588  1.00  0.110          C  
ATOM   6251  CG  LEU A 392      11.352 -24.773   7.586  1.00  0.110          C  
ATOM   6252  CD1 LEU A 392      10.108 -25.178   6.828  1.00  0.110          C  
ATOM   6253  CD2 LEU A 392      11.596 -25.781   8.688  1.00  0.110          C  
ATOM   6254  H   LEU A 392      12.989 -22.256   6.878  1.00  0.100          H  
ATOM   6255  HA  LEU A 392      14.212 -24.675   7.994  1.00  0.100          H  
ATOM   6256 1HB  LEU A 392      12.252 -24.147   5.733  1.00  0.130          H  
ATOM   6257 2HB  LEU A 392      12.722 -25.756   6.248  1.00  0.130          H  
ATOM   6258  HG  LEU A 392      11.202 -23.777   8.011  1.00  0.130          H  
ATOM   6259 1HD1 LEU A 392       9.258 -25.187   7.490  1.00  0.130          H  
ATOM   6260 2HD1 LEU A 392       9.938 -24.457   6.045  1.00  0.130          H  
ATOM   6261 3HD1 LEU A 392      10.240 -26.167   6.395  1.00  0.130          H  
ATOM   6262 1HD2 LEU A 392      10.759 -25.815   9.344  1.00  0.130          H  
ATOM   6263 2HD2 LEU A 392      11.724 -26.761   8.248  1.00  0.130          H  
ATOM   6264 3HD2 LEU A 392      12.481 -25.510   9.256  1.00  0.130          H  
ATOM   6265  N   ASN A 393      15.670 -23.421   5.520  1.00  0.090          N  
ATOM   6266  CA  ASN A 393      16.674 -23.542   4.462  1.00  0.100          C  
ATOM   6267  C   ASN A 393      16.133 -24.204   3.184  1.00  0.110          C  
ATOM   6268  O   ASN A 393      16.811 -25.021   2.553  1.00  0.130          O  
ATOM   6269  CB  ASN A 393      17.899 -24.283   4.977  1.00  0.140          C  
ATOM   6270  CG  ASN A 393      18.596 -23.527   6.076  1.00  0.140          C  
ATOM   6271  OD1 ASN A 393      18.748 -22.300   6.009  1.00  0.140          O  
ATOM   6272  ND2 ASN A 393      19.033 -24.229   7.084  1.00  0.140          N  
ATOM   6273  H   ASN A 393      15.509 -22.481   5.895  1.00  0.110          H  
ATOM   6274  HA  ASN A 393      16.980 -22.530   4.187  1.00  0.120          H  
ATOM   6275 1HB  ASN A 393      17.622 -25.266   5.348  1.00  0.160          H  
ATOM   6276 2HB  ASN A 393      18.602 -24.432   4.160  1.00  0.160          H  
ATOM   6277 1HD2 ASN A 393      19.506 -23.773   7.838  1.00  0.160          H  
ATOM   6278 2HD2 ASN A 393      18.899 -25.222   7.104  1.00  0.160          H  
ATOM   6279  N   LEU A 394      14.909 -23.840   2.815  1.00  0.120          N  
ATOM   6280  CA  LEU A 394      14.233 -24.332   1.626  1.00  0.140          C  
ATOM   6281  C   LEU A 394      14.170 -23.325   0.512  1.00  0.180          C  
ATOM   6282  O   LEU A 394      14.148 -22.117   0.738  1.00  0.190          O  
ATOM   6283  CB  LEU A 394      12.789 -24.718   1.965  1.00  0.190          C  
ATOM   6284  CG  LEU A 394      12.610 -25.801   2.976  1.00  0.190          C  
ATOM   6285  CD1 LEU A 394      11.147 -25.922   3.362  1.00  0.190          C  
ATOM   6286  CD2 LEU A 394      13.059 -27.078   2.365  1.00  0.190          C  
ATOM   6287  H   LEU A 394      14.425 -23.147   3.387  1.00  0.140          H  
ATOM   6288  HA  LEU A 394      14.786 -25.184   1.248  1.00  0.170          H  
ATOM   6289 1HB  LEU A 394      12.287 -23.843   2.328  1.00  0.230          H  
ATOM   6290 2HB  LEU A 394      12.296 -25.030   1.043  1.00  0.230          H  
ATOM   6291  HG  LEU A 394      13.198 -25.586   3.858  1.00  0.230          H  
ATOM   6292 1HD1 LEU A 394      11.032 -26.716   4.088  1.00  0.230          H  
ATOM   6293 2HD1 LEU A 394      10.810 -24.987   3.798  1.00  0.230          H  
ATOM   6294 3HD1 LEU A 394      10.547 -26.143   2.501  1.00  0.230          H  
ATOM   6295 1HD2 LEU A 394      12.936 -27.849   3.056  1.00  0.230          H  
ATOM   6296 2HD2 LEU A 394      12.458 -27.283   1.480  1.00  0.230          H  
ATOM   6297 3HD2 LEU A 394      14.104 -27.036   2.089  1.00  0.230          H  
ATOM   6298  N   THR A 395      14.109 -23.826  -0.702  1.00  0.240          N  
ATOM   6299  CA  THR A 395      13.838 -22.979  -1.837  1.00  0.270          C  
ATOM   6300  C   THR A 395      12.315 -22.999  -1.987  1.00  0.220          C  
ATOM   6301  O   THR A 395      11.737 -24.080  -2.117  1.00  0.250          O  
ATOM   6302  CB  THR A 395      14.522 -23.503  -3.115  1.00  0.370          C  
ATOM   6303  OG1 THR A 395      15.943 -23.509  -2.923  1.00  0.370          O  
ATOM   6304  CG2 THR A 395      14.171 -22.618  -4.302  1.00  0.370          C  
ATOM   6305  H   THR A 395      14.220 -24.829  -0.819  1.00  0.290          H  
ATOM   6306  HA  THR A 395      14.218 -21.990  -1.626  1.00  0.320          H  
ATOM   6307  HB  THR A 395      14.187 -24.522  -3.313  1.00  0.440          H  
ATOM   6308  HG1 THR A 395      16.167 -24.157  -2.244  1.00  0.440          H  
ATOM   6309 1HG2 THR A 395      14.662 -23.002  -5.193  1.00  0.440          H  
ATOM   6310 2HG2 THR A 395      13.088 -22.615  -4.461  1.00  0.440          H  
ATOM   6311 3HG2 THR A 395      14.512 -21.603  -4.112  1.00  0.440          H  
ATOM   6312  N   PRO A 396      11.621 -21.860  -1.915  1.00  0.190          N  
ATOM   6313  CA  PRO A 396      10.179 -21.780  -1.987  1.00  0.150          C  
ATOM   6314  C   PRO A 396       9.635 -22.103  -3.363  1.00  0.160          C  
ATOM   6315  O   PRO A 396      10.278 -21.819  -4.375  1.00  0.200          O  
ATOM   6316  CB  PRO A 396       9.917 -20.316  -1.626  1.00  0.220          C  
ATOM   6317  CG  PRO A 396      11.178 -19.590  -1.998  1.00  0.220          C  
ATOM   6318  CD  PRO A 396      12.297 -20.566  -1.762  1.00  0.220          C  
ATOM   6319  HA  PRO A 396       9.741 -22.456  -1.239  1.00  0.180          H  
ATOM   6320 1HB  PRO A 396       9.049 -19.952  -2.198  1.00  0.270          H  
ATOM   6321 2HB  PRO A 396       9.658 -20.207  -0.572  1.00  0.270          H  
ATOM   6322 1HG  PRO A 396      11.130 -19.247  -3.043  1.00  0.270          H  
ATOM   6323 2HG  PRO A 396      11.274 -18.704  -1.363  1.00  0.270          H  
ATOM   6324 1HD  PRO A 396      13.042 -20.408  -2.551  1.00  0.270          H  
ATOM   6325 2HD  PRO A 396      12.716 -20.452  -0.743  1.00  0.270          H  
ATOM   6326  N   ALA A 397       8.424 -22.637  -3.386  1.00  0.140          N  
ATOM   6327  CA  ALA A 397       7.669 -22.868  -4.599  1.00  0.140          C  
ATOM   6328  C   ALA A 397       7.201 -21.512  -5.096  1.00  0.130          C  
ATOM   6329  O   ALA A 397       7.081 -20.601  -4.277  1.00  0.140          O  
ATOM   6330  CB  ALA A 397       6.488 -23.781  -4.320  1.00  0.200          C  
ATOM   6331  H   ALA A 397       7.983 -22.886  -2.501  1.00  0.170          H  
ATOM   6332  HA  ALA A 397       8.327 -23.332  -5.327  1.00  0.170          H  
ATOM   6333 1HB  ALA A 397       5.912 -23.959  -5.224  1.00  0.240          H  
ATOM   6334 2HB  ALA A 397       6.851 -24.739  -3.938  1.00  0.240          H  
ATOM   6335 3HB  ALA A 397       5.839 -23.316  -3.572  1.00  0.240          H  
ATOM   6336  N   PRO A 398       6.928 -21.304  -6.394  1.00  0.140          N  
ATOM   6337  CA  PRO A 398       6.367 -20.060  -6.882  1.00  0.140          C  
ATOM   6338  C   PRO A 398       5.133 -19.779  -6.042  1.00  0.120          C  
ATOM   6339  O   PRO A 398       4.304 -20.671  -5.843  1.00  0.110          O  
ATOM   6340  CB  PRO A 398       6.024 -20.411  -8.334  1.00  0.210          C  
ATOM   6341  CG  PRO A 398       7.048 -21.480  -8.703  1.00  0.210          C  
ATOM   6342  CD  PRO A 398       7.209 -22.312  -7.433  1.00  0.210          C  
ATOM   6343  HA  PRO A 398       7.107 -19.252  -6.803  1.00  0.170          H  
ATOM   6344 1HB  PRO A 398       4.985 -20.767  -8.399  1.00  0.250          H  
ATOM   6345 2HB  PRO A 398       6.095 -19.510  -8.962  1.00  0.250          H  
ATOM   6346 1HG  PRO A 398       6.684 -22.073  -9.557  1.00  0.250          H  
ATOM   6347 2HG  PRO A 398       7.991 -21.011  -9.022  1.00  0.250          H  
ATOM   6348 1HD  PRO A 398       6.475 -23.131  -7.398  1.00  0.250          H  
ATOM   6349 2HD  PRO A 398       8.245 -22.666  -7.384  1.00  0.250          H  
ATOM   6350  N   ASN A 399       5.012 -18.552  -5.559  1.00  0.110          N  
ATOM   6351  CA  ASN A 399       3.924 -18.174  -4.674  1.00  0.110          C  
ATOM   6352  C   ASN A 399       3.511 -16.734  -4.908  1.00  0.110          C  
ATOM   6353  O   ASN A 399       4.071 -16.071  -5.781  1.00  0.110          O  
ATOM   6354  CB  ASN A 399       4.268 -18.489  -3.246  1.00  0.150          C  
ATOM   6355  CG  ASN A 399       5.409 -17.749  -2.661  1.00  0.150          C  
ATOM   6356  OD1 ASN A 399       5.283 -16.579  -2.256  1.00  0.150          O  
ATOM   6357  ND2 ASN A 399       6.537 -18.387  -2.597  1.00  0.150          N  
ATOM   6358  H   ASN A 399       5.713 -17.860  -5.792  1.00  0.130          H  
ATOM   6359  HA  ASN A 399       3.062 -18.787  -4.925  1.00  0.130          H  
ATOM   6360 1HB  ASN A 399       3.406 -18.311  -2.647  1.00  0.180          H  
ATOM   6361 2HB  ASN A 399       4.486 -19.559  -3.165  1.00  0.180          H  
ATOM   6362 1HD2 ASN A 399       7.326 -17.956  -2.136  1.00  0.180          H  
ATOM   6363 2HD2 ASN A 399       6.625 -19.323  -2.997  1.00  0.180          H  
ATOM   6364  N   ASN A 400       2.483 -16.260  -4.197  1.00  0.110          N  
ATOM   6365  CA  ASN A 400       2.020 -14.905  -4.416  1.00  0.110          C  
ATOM   6366  C   ASN A 400       2.636 -13.898  -3.431  1.00  0.120          C  
ATOM   6367  O   ASN A 400       2.279 -12.717  -3.461  1.00  0.150          O  
ATOM   6368  CB  ASN A 400       0.501 -14.856  -4.318  1.00  0.150          C  
ATOM   6369  CG  ASN A 400      -0.211 -15.681  -5.403  1.00  0.150          C  
ATOM   6370  OD1 ASN A 400      -1.197 -16.394  -5.120  1.00  0.150          O  
ATOM   6371  ND2 ASN A 400       0.272 -15.617  -6.623  1.00  0.150          N  
ATOM   6372  H   ASN A 400       2.038 -16.803  -3.457  1.00  0.130          H  
ATOM   6373  HA  ASN A 400       2.328 -14.591  -5.410  1.00  0.130          H  
ATOM   6374 1HB  ASN A 400       0.186 -15.214  -3.334  1.00  0.180          H  
ATOM   6375 2HB  ASN A 400       0.180 -13.824  -4.401  1.00  0.180          H  
ATOM   6376 1HD2 ASN A 400      -0.155 -16.145  -7.357  1.00  0.180          H  
ATOM   6377 2HD2 ASN A 400       1.071 -15.050  -6.818  1.00  0.180          H  
ATOM   6378  N   GLY A 401       3.558 -14.338  -2.570  1.00  0.100          N  
ATOM   6379  CA  GLY A 401       4.180 -13.427  -1.617  1.00  0.110          C  
ATOM   6380  C   GLY A 401       5.374 -12.749  -2.274  1.00  0.120          C  
ATOM   6381  O   GLY A 401       5.736 -13.062  -3.412  1.00  0.250          O  
ATOM   6382  H   GLY A 401       3.867 -15.307  -2.574  1.00  0.120          H  
ATOM   6383 1HA  GLY A 401       3.465 -12.679  -1.279  1.00  0.130          H  
ATOM   6384 2HA  GLY A 401       4.503 -13.983  -0.735  1.00  0.130          H  
ATOM   6385  N   THR A 402       6.027 -11.852  -1.547  1.00  0.130          N  
ATOM   6386  CA  THR A 402       7.188 -11.162  -2.078  1.00  0.120          C  
ATOM   6387  C   THR A 402       8.437 -11.589  -1.341  1.00  0.120          C  
ATOM   6388  O   THR A 402       8.653 -11.231  -0.176  1.00  0.130          O  
ATOM   6389  CB  THR A 402       6.981  -9.647  -1.973  1.00  0.170          C  
ATOM   6390  OG1 THR A 402       5.847  -9.264  -2.750  1.00  0.170          O  
ATOM   6391  CG2 THR A 402       8.166  -8.905  -2.434  1.00  0.170          C  
ATOM   6392  H   THR A 402       5.711 -11.624  -0.596  1.00  0.160          H  
ATOM   6393  HA  THR A 402       7.307 -11.426  -3.129  1.00  0.140          H  
ATOM   6394  HB  THR A 402       6.787  -9.403  -0.941  1.00  0.210          H  
ATOM   6395  HG1 THR A 402       5.055  -9.656  -2.365  1.00  0.210          H  
ATOM   6396 1HG2 THR A 402       7.959  -7.846  -2.330  1.00  0.210          H  
ATOM   6397 2HG2 THR A 402       9.025  -9.171  -1.828  1.00  0.210          H  
ATOM   6398 3HG2 THR A 402       8.367  -9.141  -3.477  1.00  0.210          H  
ATOM   6399  N   HIS A 403       9.305 -12.295  -2.036  1.00  0.170          N  
ATOM   6400  CA  HIS A 403      10.482 -12.822  -1.399  1.00  0.180          C  
ATOM   6401  C   HIS A 403      11.353 -11.698  -0.882  1.00  0.160          C  
ATOM   6402  O   HIS A 403      11.648 -10.745  -1.597  1.00  0.210          O  
ATOM   6403  CB  HIS A 403      11.257 -13.625  -2.417  1.00  0.250          C  
ATOM   6404  CG  HIS A 403      10.514 -14.741  -2.929  1.00  0.250          C  
ATOM   6405  ND1 HIS A 403       9.516 -14.597  -3.873  1.00  0.250          N  
ATOM   6406  CD2 HIS A 403      10.611 -16.046  -2.674  1.00  0.250          C  
ATOM   6407  CE1 HIS A 403       9.026 -15.788  -4.163  1.00  0.250          C  
ATOM   6408  NE2 HIS A 403       9.680 -16.684  -3.453  1.00  0.250          N  
ATOM   6409  H   HIS A 403       9.106 -12.554  -3.002  1.00  0.200          H  
ATOM   6410  HA  HIS A 403      10.202 -13.468  -0.567  1.00  0.220          H  
ATOM   6411 1HB  HIS A 403      11.572 -12.990  -3.245  1.00  0.300          H  
ATOM   6412 2HB  HIS A 403      12.134 -14.030  -1.943  1.00  0.300          H  
ATOM   6413  HD2 HIS A 403      11.309 -16.503  -1.981  1.00  0.300          H  
ATOM   6414  HE1 HIS A 403       8.225 -15.996  -4.872  1.00  0.300          H  
ATOM   6415  HE2 HIS A 403       9.539 -17.689  -3.468  1.00  0.300          H  
ATOM   6416  N   GLY A 404      11.779 -11.817   0.368  1.00  0.120          N  
ATOM   6417  CA  GLY A 404      12.641 -10.826   1.001  1.00  0.110          C  
ATOM   6418  C   GLY A 404      11.878  -9.719   1.753  1.00  0.110          C  
ATOM   6419  O   GLY A 404      12.472  -8.984   2.545  1.00  0.110          O  
ATOM   6420  H   GLY A 404      11.494 -12.625   0.902  1.00  0.140          H  
ATOM   6421 1HA  GLY A 404      13.306 -11.341   1.690  1.00  0.130          H  
ATOM   6422 2HA  GLY A 404      13.276 -10.374   0.243  1.00  0.130          H  
ATOM   6423  N   SER A 405      10.549  -9.629   1.572  1.00  0.100          N  
ATOM   6424  CA  SER A 405       9.757  -8.571   2.216  1.00  0.110          C  
ATOM   6425  C   SER A 405       9.800  -8.643   3.743  1.00  0.100          C  
ATOM   6426  O   SER A 405       9.794  -7.617   4.432  1.00  0.100          O  
ATOM   6427  CB  SER A 405       8.306  -8.737   1.806  1.00  0.150          C  
ATOM   6428  OG  SER A 405       7.766  -9.913   2.399  1.00  0.150          O  
ATOM   6429  H   SER A 405      10.060 -10.273   0.940  1.00  0.120          H  
ATOM   6430  HA  SER A 405      10.135  -7.599   1.891  1.00  0.130          H  
ATOM   6431 1HB  SER A 405       7.723  -7.864   2.103  1.00  0.180          H  
ATOM   6432 2HB  SER A 405       8.256  -8.811   0.731  1.00  0.180          H  
ATOM   6433  HG  SER A 405       6.969 -10.185   1.871  1.00  0.180          H  
ATOM   6434  N   LEU A 406       9.954  -9.865   4.257  1.00  0.090          N  
ATOM   6435  CA  LEU A 406       9.989 -10.117   5.685  1.00  0.090          C  
ATOM   6436  C   LEU A 406      11.391 -10.269   6.217  1.00  0.080          C  
ATOM   6437  O   LEU A 406      11.590 -10.733   7.337  1.00  0.080          O  
ATOM   6438  CB  LEU A 406       9.169 -11.351   6.065  1.00  0.130          C  
ATOM   6439  CG  LEU A 406       7.652 -11.323   5.725  1.00  0.130          C  
ATOM   6440  CD1 LEU A 406       7.027 -12.600   6.243  1.00  0.130          C  
ATOM   6441  CD2 LEU A 406       6.977 -10.113   6.288  1.00  0.130          C  
ATOM   6442  H   LEU A 406       9.947 -10.648   3.619  1.00  0.110          H  
ATOM   6443  HA  LEU A 406       9.564  -9.266   6.190  1.00  0.110          H  
ATOM   6444 1HB  LEU A 406       9.599 -12.216   5.564  1.00  0.150          H  
ATOM   6445 2HB  LEU A 406       9.266 -11.498   7.117  1.00  0.150          H  
ATOM   6446  HG  LEU A 406       7.529 -11.305   4.646  1.00  0.150          H  
ATOM   6447 1HD1 LEU A 406       5.983 -12.628   6.015  1.00  0.150          H  
ATOM   6448 2HD1 LEU A 406       7.515 -13.419   5.768  1.00  0.150          H  
ATOM   6449 3HD1 LEU A 406       7.147 -12.659   7.317  1.00  0.150          H  
ATOM   6450 1HD2 LEU A 406       5.940 -10.155   6.009  1.00  0.150          H  
ATOM   6451 2HD2 LEU A 406       7.066 -10.092   7.368  1.00  0.150          H  
ATOM   6452 3HD2 LEU A 406       7.407  -9.223   5.869  1.00  0.150          H  
ATOM   6453  N   ASN A 407      12.396  -9.863   5.439  1.00  0.090          N  
ATOM   6454  CA  ASN A 407      13.754  -9.954   5.945  1.00  0.080          C  
ATOM   6455  C   ASN A 407      13.914  -9.095   7.187  1.00  0.080          C  
ATOM   6456  O   ASN A 407      14.691  -9.421   8.079  1.00  0.080          O  
ATOM   6457  CB  ASN A 407      14.781  -9.566   4.904  1.00  0.120          C  
ATOM   6458  CG  ASN A 407      15.001 -10.621   3.867  1.00  0.120          C  
ATOM   6459  OD1 ASN A 407      14.510 -11.751   3.969  1.00  0.120          O  
ATOM   6460  ND2 ASN A 407      15.816 -10.315   2.896  1.00  0.120          N  
ATOM   6461  H   ASN A 407      12.226  -9.494   4.498  1.00  0.110          H  
ATOM   6462  HA  ASN A 407      13.947 -10.987   6.243  1.00  0.100          H  
ATOM   6463 1HB  ASN A 407      14.448  -8.658   4.404  1.00  0.140          H  
ATOM   6464 2HB  ASN A 407      15.726  -9.339   5.388  1.00  0.140          H  
ATOM   6465 1HD2 ASN A 407      16.076 -11.033   2.215  1.00  0.140          H  
ATOM   6466 2HD2 ASN A 407      16.233  -9.412   2.855  1.00  0.140          H  
ATOM   6467  N   HIS A 408      13.114  -8.033   7.306  1.00  0.080          N  
ATOM   6468  CA  HIS A 408      13.159  -7.137   8.448  1.00  0.090          C  
ATOM   6469  C   HIS A 408      12.768  -7.812   9.779  1.00  0.080          C  
ATOM   6470  O   HIS A 408      12.973  -7.217  10.849  1.00  0.090          O  
ATOM   6471  CB  HIS A 408      12.226  -5.932   8.231  1.00  0.120          C  
ATOM   6472  CG  HIS A 408      10.740  -6.244   8.324  1.00  0.120          C  
ATOM   6473  ND1 HIS A 408      10.000  -6.831   7.301  1.00  0.120          N  
ATOM   6474  CD2 HIS A 408       9.877  -6.056   9.348  1.00  0.120          C  
ATOM   6475  CE1 HIS A 408       8.752  -6.970   7.710  1.00  0.120          C  
ATOM   6476  NE2 HIS A 408       8.657  -6.515   8.939  1.00  0.120          N  
ATOM   6477  H   HIS A 408      12.505  -7.785   6.538  1.00  0.100          H  
ATOM   6478  HA  HIS A 408      14.174  -6.761   8.558  1.00  0.110          H  
ATOM   6479 1HB  HIS A 408      12.454  -5.163   8.968  1.00  0.150          H  
ATOM   6480 2HB  HIS A 408      12.416  -5.503   7.245  1.00  0.150          H  
ATOM   6481  HD1 HIS A 408      10.202  -6.892   6.297  1.00  0.150          H  
ATOM   6482  HD2 HIS A 408       9.997  -5.642  10.350  1.00  0.150          H  
ATOM   6483  HE1 HIS A 408       8.007  -7.397   7.059  1.00  0.150          H  
ATOM   6484  N   LEU A 409      12.200  -9.032   9.727  1.00  0.080          N  
ATOM   6485  CA  LEU A 409      11.810  -9.760  10.932  1.00  0.080          C  
ATOM   6486  C   LEU A 409      12.966 -10.627  11.460  1.00  0.070          C  
ATOM   6487  O   LEU A 409      12.934 -11.067  12.621  1.00  0.080          O  
ATOM   6488  CB  LEU A 409      10.649 -10.755  10.651  1.00  0.110          C  
ATOM   6489  CG  LEU A 409       9.268 -10.232  10.101  1.00  0.110          C  
ATOM   6490  CD1 LEU A 409       8.369 -11.449   9.872  1.00  0.110          C  
ATOM   6491  CD2 LEU A 409       8.586  -9.281  11.056  1.00  0.110          C  
ATOM   6492  H   LEU A 409      12.051  -9.482   8.821  1.00  0.100          H  
ATOM   6493  HA  LEU A 409      11.530  -9.043  11.700  1.00  0.100          H  
ATOM   6494 1HB  LEU A 409      11.021 -11.478   9.919  1.00  0.130          H  
ATOM   6495 2HB  LEU A 409      10.445 -11.295  11.570  1.00  0.130          H  
ATOM   6496  HG  LEU A 409       9.437  -9.726   9.144  1.00  0.130          H  
ATOM   6497 1HD1 LEU A 409       7.414 -11.131   9.467  1.00  0.130          H  
ATOM   6498 2HD1 LEU A 409       8.840 -12.134   9.186  1.00  0.130          H  
ATOM   6499 3HD1 LEU A 409       8.210 -11.951  10.811  1.00  0.130          H  
ATOM   6500 1HD2 LEU A 409       7.636  -8.953  10.625  1.00  0.130          H  
ATOM   6501 2HD2 LEU A 409       8.395  -9.786  11.987  1.00  0.130          H  
ATOM   6502 3HD2 LEU A 409       9.219  -8.412  11.226  1.00  0.130          H  
ATOM   6503  N   LEU A 410      13.948 -10.928  10.595  1.00  0.080          N  
ATOM   6504  CA  LEU A 410      15.012 -11.860  10.942  1.00  0.070          C  
ATOM   6505  C   LEU A 410      16.350 -11.213  11.213  1.00  0.090          C  
ATOM   6506  O   LEU A 410      16.715 -10.193  10.635  1.00  0.150          O  
ATOM   6507  CB  LEU A 410      15.187 -12.903   9.834  1.00  0.100          C  
ATOM   6508  CG  LEU A 410      13.952 -13.775   9.489  1.00  0.100          C  
ATOM   6509  CD1 LEU A 410      14.328 -14.693   8.326  1.00  0.100          C  
ATOM   6510  CD2 LEU A 410      13.507 -14.592  10.724  1.00  0.100          C  
ATOM   6511  H   LEU A 410      13.991 -10.479   9.674  1.00  0.100          H  
ATOM   6512  HA  LEU A 410      14.733 -12.366  11.859  1.00  0.080          H  
ATOM   6513 1HB  LEU A 410      15.475 -12.375   8.924  1.00  0.120          H  
ATOM   6514 2HB  LEU A 410      16.002 -13.570  10.113  1.00  0.120          H  
ATOM   6515  HG  LEU A 410      13.125 -13.136   9.167  1.00  0.120          H  
ATOM   6516 1HD1 LEU A 410      13.476 -15.309   8.055  1.00  0.120          H  
ATOM   6517 2HD1 LEU A 410      14.622 -14.087   7.466  1.00  0.120          H  
ATOM   6518 3HD1 LEU A 410      15.159 -15.337   8.619  1.00  0.120          H  
ATOM   6519 1HD2 LEU A 410      12.653 -15.206  10.469  1.00  0.120          H  
ATOM   6520 2HD2 LEU A 410      14.322 -15.231  11.044  1.00  0.120          H  
ATOM   6521 3HD2 LEU A 410      13.228 -13.935  11.535  1.00  0.120          H  
ATOM   6522  N   LYS A 411      17.115 -11.862  12.068  1.00  0.110          N  
ATOM   6523  CA  LYS A 411      18.455 -11.389  12.377  1.00  0.150          C  
ATOM   6524  C   LYS A 411      19.447 -11.732  11.292  1.00  0.180          C  
ATOM   6525  O   LYS A 411      20.407 -11.001  11.061  1.00  0.250          O  
ATOM   6526  CB  LYS A 411      18.905 -11.995  13.647  1.00  0.190          C  
ATOM   6527  CG  LYS A 411      18.144 -11.502  14.810  1.00  0.190          C  
ATOM   6528  CD  LYS A 411      18.697 -12.029  16.051  1.00  0.190          C  
ATOM   6529  CE  LYS A 411      18.583 -13.502  16.024  1.00  0.190          C  
ATOM   6530  NZ  LYS A 411      18.894 -14.055  17.189  1.00  0.190          N  
ATOM   6531  H   LYS A 411      16.739 -12.715  12.500  1.00  0.130          H  
ATOM   6532  HA  LYS A 411      18.425 -10.304  12.481  1.00  0.180          H  
ATOM   6533 1HB  LYS A 411      18.748 -13.055  13.521  1.00  0.230          H  
ATOM   6534 2HB  LYS A 411      19.969 -11.816  13.793  1.00  0.230          H  
ATOM   6535 1HG  LYS A 411      18.195 -10.422  14.835  1.00  0.230          H  
ATOM   6536 2HG  LYS A 411      17.115 -11.804  14.705  1.00  0.230          H  
ATOM   6537 1HD  LYS A 411      19.741 -11.741  16.164  1.00  0.230          H  
ATOM   6538 2HD  LYS A 411      18.126 -11.653  16.901  1.00  0.230          H  
ATOM   6539 1HE  LYS A 411      17.578 -13.799  15.742  1.00  0.230          H  
ATOM   6540 2HE  LYS A 411      19.295 -13.915  15.327  1.00  0.230          H  
ATOM   6541 1HZ  LYS A 411      18.820 -15.081  17.034  1.00  0.230          H  
ATOM   6542 2HZ  LYS A 411      19.842 -13.777  17.394  1.00  0.230          H  
ATOM   6543 3HZ  LYS A 411      18.277 -13.773  17.938  1.00  0.230          H  
ATOM   6544  N   ASN A 412      19.221 -12.862  10.635  1.00  0.160          N  
ATOM   6545  CA  ASN A 412      20.100 -13.336   9.586  1.00  0.210          C  
ATOM   6546  C   ASN A 412      19.279 -13.839   8.404  1.00  0.130          C  
ATOM   6547  O   ASN A 412      19.066 -15.046   8.283  1.00  0.180          O  
ATOM   6548  CB  ASN A 412      20.996 -14.446  10.105  1.00  0.270          C  
ATOM   6549  CG  ASN A 412      21.932 -13.998  11.195  1.00  0.270          C  
ATOM   6550  OD1 ASN A 412      22.947 -13.343  10.931  1.00  0.270          O  
ATOM   6551  ND2 ASN A 412      21.618 -14.348  12.418  1.00  0.270          N  
ATOM   6552  H   ASN A 412      18.412 -13.417  10.877  1.00  0.190          H  
ATOM   6553  HA  ASN A 412      20.731 -12.516   9.245  1.00  0.250          H  
ATOM   6554 1HB  ASN A 412      20.378 -15.258  10.489  1.00  0.330          H  
ATOM   6555 2HB  ASN A 412      21.586 -14.848   9.281  1.00  0.330          H  
ATOM   6556 1HD2 ASN A 412      22.209 -14.082  13.182  1.00  0.330          H  
ATOM   6557 2HD2 ASN A 412      20.790 -14.880  12.589  1.00  0.330          H  
ATOM   6558  N   PRO A 413      18.747 -12.946   7.556  1.00  0.090          N  
ATOM   6559  CA  PRO A 413      17.932 -13.274   6.407  1.00  0.100          C  
ATOM   6560  C   PRO A 413      18.748 -14.146   5.485  1.00  0.100          C  
ATOM   6561  O   PRO A 413      19.972 -13.990   5.439  1.00  0.140          O  
ATOM   6562  CB  PRO A 413      17.655 -11.920   5.780  1.00  0.150          C  
ATOM   6563  CG  PRO A 413      17.831 -10.923   6.898  1.00  0.150          C  
ATOM   6564  CD  PRO A 413      18.942 -11.490   7.743  1.00  0.150          C  
ATOM   6565  HA  PRO A 413      17.010 -13.782   6.727  1.00  0.120          H  
ATOM   6566 1HB  PRO A 413      18.318 -11.753   4.917  1.00  0.180          H  
ATOM   6567 2HB  PRO A 413      16.654 -11.947   5.407  1.00  0.180          H  
ATOM   6568 1HG  PRO A 413      18.076  -9.932   6.493  1.00  0.180          H  
ATOM   6569 2HG  PRO A 413      16.888 -10.804   7.468  1.00  0.180          H  
ATOM   6570 1HD  PRO A 413      19.927 -11.177   7.370  1.00  0.180          H  
ATOM   6571 2HD  PRO A 413      18.756 -11.155   8.754  1.00  0.180          H  
ATOM   6572  N   VAL A 414      18.105 -15.053   4.753  1.00  0.130          N  
ATOM   6573  CA  VAL A 414      18.858 -15.905   3.855  1.00  0.160          C  
ATOM   6574  C   VAL A 414      18.741 -15.390   2.432  1.00  0.130          C  
ATOM   6575  O   VAL A 414      19.750 -15.237   1.740  1.00  0.260          O  
ATOM   6576  CB  VAL A 414      18.379 -17.364   3.956  1.00  0.210          C  
ATOM   6577  CG1 VAL A 414      19.130 -18.251   2.965  1.00  0.210          C  
ATOM   6578  CG2 VAL A 414      18.559 -17.842   5.399  1.00  0.210          C  
ATOM   6579  H   VAL A 414      17.078 -15.163   4.775  1.00  0.160          H  
ATOM   6580  HA  VAL A 414      19.908 -15.877   4.146  1.00  0.190          H  
ATOM   6581  HB  VAL A 414      17.347 -17.415   3.687  1.00  0.250          H  
ATOM   6582 1HG1 VAL A 414      18.760 -19.273   3.049  1.00  0.250          H  
ATOM   6583 2HG1 VAL A 414      18.972 -17.899   1.946  1.00  0.250          H  
ATOM   6584 3HG1 VAL A 414      20.196 -18.230   3.193  1.00  0.250          H  
ATOM   6585 1HG2 VAL A 414      18.201 -18.872   5.493  1.00  0.250          H  
ATOM   6586 2HG2 VAL A 414      19.611 -17.796   5.669  1.00  0.250          H  
ATOM   6587 3HG2 VAL A 414      17.990 -17.202   6.073  1.00  0.250          H  
ATOM   6588  N   TYR A 415      17.513 -15.173   1.974  1.00  0.160          N  
ATOM   6589  CA  TYR A 415      17.307 -14.709   0.614  1.00  0.250          C  
ATOM   6590  C   TYR A 415      17.582 -13.224   0.448  1.00  0.170          C  
ATOM   6591  O   TYR A 415      17.045 -12.393   1.188  1.00  0.100          O  
ATOM   6592  CB  TYR A 415      15.877 -14.990   0.171  1.00  0.310          C  
ATOM   6593  CG  TYR A 415      15.576 -14.511  -1.227  1.00  0.310          C  
ATOM   6594  CD1 TYR A 415      16.039 -15.230  -2.308  1.00  0.310          C  
ATOM   6595  CD2 TYR A 415      14.834 -13.359  -1.429  1.00  0.310          C  
ATOM   6596  CE1 TYR A 415      15.763 -14.808  -3.582  1.00  0.310          C  
ATOM   6597  CE2 TYR A 415      14.555 -12.946  -2.707  1.00  0.310          C  
ATOM   6598  CZ  TYR A 415      15.017 -13.664  -3.783  1.00  0.310          C  
ATOM   6599  OH  TYR A 415      14.729 -13.268  -5.077  1.00  0.310          O  
ATOM   6600  H   TYR A 415      16.699 -15.329   2.591  1.00  0.190          H  
ATOM   6601  HA  TYR A 415      17.992 -15.249  -0.038  1.00  0.300          H  
ATOM   6602 1HB  TYR A 415      15.684 -16.065   0.220  1.00  0.380          H  
ATOM   6603 2HB  TYR A 415      15.184 -14.507   0.861  1.00  0.380          H  
ATOM   6604  HD1 TYR A 415      16.623 -16.136  -2.151  1.00  0.380          H  
ATOM   6605  HD2 TYR A 415      14.467 -12.787  -0.579  1.00  0.380          H  
ATOM   6606  HE1 TYR A 415      16.127 -15.381  -4.434  1.00  0.380          H  
ATOM   6607  HE2 TYR A 415      13.964 -12.052  -2.867  1.00  0.380          H  
ATOM   6608  HH  TYR A 415      15.210 -13.825  -5.696  1.00  0.380          H  
ATOM   6609  N   THR A 416      18.380 -12.887  -0.560  1.00  0.240          N  
ATOM   6610  CA  THR A 416      18.643 -11.492  -0.855  1.00  0.230          C  
ATOM   6611  C   THR A 416      17.896 -11.152  -2.140  1.00  0.200          C  
ATOM   6612  O   THR A 416      18.197 -11.748  -3.175  1.00  0.220          O  
ATOM   6613  CB  THR A 416      20.146 -11.228  -1.057  1.00  0.330          C  
ATOM   6614  OG1 THR A 416      20.848 -11.559   0.144  1.00  0.330          O  
ATOM   6615  CG2 THR A 416      20.380  -9.755  -1.398  1.00  0.330          C  
ATOM   6616  H   THR A 416      18.801 -13.612  -1.124  1.00  0.290          H  
ATOM   6617  HA  THR A 416      18.313 -10.898  -0.017  1.00  0.280          H  
ATOM   6618  HB  THR A 416      20.520 -11.849  -1.869  1.00  0.390          H  
ATOM   6619  HG1 THR A 416      20.796 -12.513   0.273  1.00  0.390          H  
ATOM   6620 1HG2 THR A 416      21.444  -9.584  -1.533  1.00  0.390          H  
ATOM   6621 2HG2 THR A 416      19.853  -9.493  -2.319  1.00  0.390          H  
ATOM   6622 3HG2 THR A 416      20.013  -9.133  -0.585  1.00  0.390          H  
ATOM   6623  N   PRO A 417      16.906 -10.249  -2.107  1.00  0.150          N  
ATOM   6624  CA  PRO A 417      16.117  -9.849  -3.241  1.00  0.120          C  
ATOM   6625  C   PRO A 417      16.899  -8.922  -4.136  1.00  0.150          C  
ATOM   6626  O   PRO A 417      17.765  -8.185  -3.661  1.00  0.180          O  
ATOM   6627  CB  PRO A 417      14.936  -9.153  -2.591  1.00  0.180          C  
ATOM   6628  CG  PRO A 417      15.487  -8.582  -1.320  1.00  0.180          C  
ATOM   6629  CD  PRO A 417      16.530  -9.571  -0.856  1.00  0.180          C  
ATOM   6630  HA  PRO A 417      15.802 -10.735  -3.806  1.00  0.140          H  
ATOM   6631 1HB  PRO A 417      14.567  -8.410  -3.279  1.00  0.220          H  
ATOM   6632 2HB  PRO A 417      14.111  -9.856  -2.420  1.00  0.220          H  
ATOM   6633 1HG  PRO A 417      15.912  -7.593  -1.505  1.00  0.220          H  
ATOM   6634 2HG  PRO A 417      14.675  -8.452  -0.595  1.00  0.220          H  
ATOM   6635 1HD  PRO A 417      17.376  -8.997  -0.448  1.00  0.220          H  
ATOM   6636 2HD  PRO A 417      16.098 -10.287  -0.132  1.00  0.220          H  
ATOM   6637  N   LYS A 418      16.531  -8.910  -5.403  1.00  0.140          N  
ATOM   6638  CA  LYS A 418      17.061  -7.990  -6.392  1.00  0.160          C  
ATOM   6639  C   LYS A 418      15.880  -7.433  -7.165  1.00  0.140          C  
ATOM   6640  O   LYS A 418      14.838  -8.087  -7.233  1.00  0.110          O  
ATOM   6641  CB  LYS A 418      18.042  -8.699  -7.329  1.00  0.220          C  
ATOM   6642  CG  LYS A 418      19.279  -9.333  -6.641  1.00  0.220          C  
ATOM   6643  CD  LYS A 418      20.258  -8.283  -6.105  1.00  0.220          C  
ATOM   6644  CE  LYS A 418      21.489  -8.943  -5.496  1.00  0.220          C  
ATOM   6645  NZ  LYS A 418      22.441  -7.939  -4.928  1.00  0.220          N  
ATOM   6646  H   LYS A 418      15.830  -9.574  -5.699  1.00  0.170          H  
ATOM   6647  HA  LYS A 418      17.559  -7.164  -5.892  1.00  0.190          H  
ATOM   6648 1HB  LYS A 418      17.517  -9.493  -7.860  1.00  0.260          H  
ATOM   6649 2HB  LYS A 418      18.397  -7.993  -8.081  1.00  0.260          H  
ATOM   6650 1HG  LYS A 418      18.955  -9.966  -5.812  1.00  0.260          H  
ATOM   6651 2HG  LYS A 418      19.799  -9.962  -7.359  1.00  0.260          H  
ATOM   6652 1HD  LYS A 418      20.566  -7.617  -6.911  1.00  0.260          H  
ATOM   6653 2HD  LYS A 418      19.775  -7.693  -5.328  1.00  0.260          H  
ATOM   6654 1HE  LYS A 418      21.169  -9.617  -4.699  1.00  0.260          H  
ATOM   6655 2HE  LYS A 418      22.001  -9.521  -6.263  1.00  0.260          H  
ATOM   6656 1HZ  LYS A 418      23.239  -8.416  -4.532  1.00  0.260          H  
ATOM   6657 2HZ  LYS A 418      22.752  -7.314  -5.659  1.00  0.260          H  
ATOM   6658 3HZ  LYS A 418      21.975  -7.406  -4.205  1.00  0.260          H  
ATOM   6659  N   HIS A 419      16.012  -6.247  -7.743  1.00  0.180          N  
ATOM   6660  CA  HIS A 419      14.910  -5.750  -8.549  1.00  0.200          C  
ATOM   6661  C   HIS A 419      14.817  -6.615  -9.816  1.00  0.200          C  
ATOM   6662  O   HIS A 419      15.862  -6.988 -10.352  1.00  0.210          O  
ATOM   6663  CB  HIS A 419      15.126  -4.301  -8.991  1.00  0.270          C  
ATOM   6664  CG  HIS A 419      15.126  -3.267  -7.914  1.00  0.270          C  
ATOM   6665  ND1 HIS A 419      14.071  -3.080  -7.045  1.00  0.270          N  
ATOM   6666  CD2 HIS A 419      16.034  -2.312  -7.617  1.00  0.270          C  
ATOM   6667  CE1 HIS A 419      14.341  -2.058  -6.251  1.00  0.270          C  
ATOM   6668  NE2 HIS A 419      15.527  -1.573  -6.583  1.00  0.270          N  
ATOM   6669  H   HIS A 419      16.863  -5.712  -7.644  1.00  0.220          H  
ATOM   6670  HA  HIS A 419      14.002  -5.792  -7.966  1.00  0.240          H  
ATOM   6671 1HB  HIS A 419      16.081  -4.231  -9.511  1.00  0.330          H  
ATOM   6672 2HB  HIS A 419      14.355  -4.030  -9.713  1.00  0.330          H  
ATOM   6673  HD2 HIS A 419      16.987  -2.145  -8.120  1.00  0.330          H  
ATOM   6674  HE1 HIS A 419      13.698  -1.678  -5.473  1.00  0.330          H  
ATOM   6675  HE2 HIS A 419      16.005  -0.773  -6.171  1.00  0.330          H  
ATOM   6676  N   PRO A 420      13.612  -6.921 -10.348  1.00  0.220          N  
ATOM   6677  CA  PRO A 420      13.403  -7.632 -11.605  1.00  0.270          C  
ATOM   6678  C   PRO A 420      14.122  -6.912 -12.730  1.00  0.320          C  
ATOM   6679  O   PRO A 420      14.072  -5.684 -12.790  1.00  0.360          O  
ATOM   6680  CB  PRO A 420      11.883  -7.566 -11.771  1.00  0.410          C  
ATOM   6681  CG  PRO A 420      11.346  -7.462 -10.368  1.00  0.410          C  
ATOM   6682  CD  PRO A 420      12.360  -6.610  -9.624  1.00  0.410          C  
ATOM   6683  HA  PRO A 420      13.760  -8.669 -11.506  1.00  0.320          H  
ATOM   6684 1HB  PRO A 420      11.626  -6.697 -12.364  1.00  0.490          H  
ATOM   6685 2HB  PRO A 420      11.518  -8.448 -12.318  1.00  0.490          H  
ATOM   6686 1HG  PRO A 420      10.339  -7.012 -10.381  1.00  0.490          H  
ATOM   6687 2HG  PRO A 420      11.239  -8.466  -9.929  1.00  0.490          H  
ATOM   6688 1HD  PRO A 420      12.121  -5.538  -9.685  1.00  0.490          H  
ATOM   6689 2HD  PRO A 420      12.387  -6.989  -8.591  1.00  0.490          H  
ATOM   6690  N   LYS A 421      14.743  -7.658 -13.634  1.00  0.360          N  
ATOM   6691  CA  LYS A 421      15.471  -7.056 -14.745  1.00  0.410          C  
ATOM   6692  C   LYS A 421      14.560  -6.559 -15.851  1.00  0.360          C  
ATOM   6693  O   LYS A 421      13.569  -7.204 -16.186  1.00  0.330          O  
ATOM   6694  CB  LYS A 421      16.464  -8.056 -15.333  1.00  0.550          C  
ATOM   6695  CG  LYS A 421      17.610  -8.432 -14.398  1.00  0.550          C  
ATOM   6696  CD  LYS A 421      18.577  -9.409 -15.067  1.00  0.550          C  
ATOM   6697  CE  LYS A 421      19.724  -9.794 -14.136  1.00  0.550          C  
ATOM   6698  NZ  LYS A 421      20.660 -10.765 -14.776  1.00  0.550          N  
ATOM   6699  H   LYS A 421      14.726  -8.663 -13.538  1.00  0.430          H  
ATOM   6700  HA  LYS A 421      16.026  -6.199 -14.363  1.00  0.490          H  
ATOM   6701 1HB  LYS A 421      15.936  -8.970 -15.605  1.00  0.660          H  
ATOM   6702 2HB  LYS A 421      16.888  -7.643 -16.251  1.00  0.660          H  
ATOM   6703 1HG  LYS A 421      18.150  -7.529 -14.111  1.00  0.660          H  
ATOM   6704 2HG  LYS A 421      17.206  -8.888 -13.494  1.00  0.660          H  
ATOM   6705 1HD  LYS A 421      18.038 -10.313 -15.357  1.00  0.660          H  
ATOM   6706 2HD  LYS A 421      18.991  -8.952 -15.966  1.00  0.660          H  
ATOM   6707 1HE  LYS A 421      20.278  -8.898 -13.863  1.00  0.660          H  
ATOM   6708 2HE  LYS A 421      19.314 -10.244 -13.232  1.00  0.660          H  
ATOM   6709 1HZ  LYS A 421      21.402 -10.994 -14.129  1.00  0.660          H  
ATOM   6710 2HZ  LYS A 421      20.158 -11.607 -15.022  1.00  0.660          H  
ATOM   6711 3HZ  LYS A 421      21.056 -10.354 -15.609  1.00  0.660          H  
ATOM   6712  N   GLU A 422      14.932  -5.427 -16.443  1.00  0.370          N  
ATOM   6713  CA  GLU A 422      14.191  -4.855 -17.558  1.00  0.340          C  
ATOM   6714  C   GLU A 422      14.195  -5.852 -18.690  1.00  0.290          C  
ATOM   6715  O   GLU A 422      15.238  -6.438 -18.985  1.00  0.310          O  
ATOM   6716  CB  GLU A 422      14.800  -3.522 -18.004  1.00  0.490          C  
ATOM   6717  CG  GLU A 422      13.971  -2.794 -19.065  1.00  0.490          C  
ATOM   6718  CD  GLU A 422      14.475  -1.416 -19.404  1.00  0.490          C  
ATOM   6719  OE1 GLU A 422      15.490  -1.298 -20.048  1.00  0.490          O  
ATOM   6720  OE2 GLU A 422      13.825  -0.468 -19.024  1.00  0.490          O  
ATOM   6721  H   GLU A 422      15.763  -4.957 -16.111  1.00  0.440          H  
ATOM   6722  HA  GLU A 422      13.155  -4.690 -17.256  1.00  0.410          H  
ATOM   6723 1HB  GLU A 422      14.935  -2.868 -17.149  1.00  0.590          H  
ATOM   6724 2HB  GLU A 422      15.785  -3.704 -18.430  1.00  0.590          H  
ATOM   6725 1HG  GLU A 422      13.983  -3.383 -19.978  1.00  0.590          H  
ATOM   6726 2HG  GLU A 422      12.936  -2.728 -18.724  1.00  0.590          H  
ATOM   6727  N   VAL A 423      13.049  -6.051 -19.336  1.00  0.320          N  
ATOM   6728  CA  VAL A 423      13.043  -7.048 -20.396  1.00  0.410          C  
ATOM   6729  C   VAL A 423      13.123  -6.483 -21.801  1.00  0.490          C  
ATOM   6730  O   VAL A 423      13.420  -7.220 -22.737  1.00  0.860          O  
ATOM   6731  CB  VAL A 423      11.799  -7.906 -20.284  1.00  0.540          C  
ATOM   6732  CG1 VAL A 423      11.767  -8.569 -18.901  1.00  0.540          C  
ATOM   6733  CG2 VAL A 423      10.598  -7.080 -20.538  1.00  0.540          C  
ATOM   6734  H   VAL A 423      12.211  -5.529 -19.058  1.00  0.380          H  
ATOM   6735  HA  VAL A 423      13.905  -7.698 -20.248  1.00  0.490          H  
ATOM   6736  HB  VAL A 423      11.846  -8.697 -21.016  1.00  0.650          H  
ATOM   6737 1HG1 VAL A 423      10.889  -9.199 -18.811  1.00  0.650          H  
ATOM   6738 2HG1 VAL A 423      12.665  -9.172 -18.771  1.00  0.650          H  
ATOM   6739 3HG1 VAL A 423      11.740  -7.810 -18.124  1.00  0.650          H  
ATOM   6740 1HG2 VAL A 423       9.774  -7.712 -20.436  1.00  0.650          H  
ATOM   6741 2HG2 VAL A 423      10.536  -6.301 -19.837  1.00  0.650          H  
ATOM   6742 3HG2 VAL A 423      10.605  -6.654 -21.535  1.00  0.650          H  
ATOM   6743  N   HIS A 424      12.881  -5.197 -21.974  1.00  0.670          N  
ATOM   6744  CA  HIS A 424      13.005  -4.655 -23.305  1.00  0.940          C  
ATOM   6745  C   HIS A 424      13.501  -3.218 -23.173  1.00  0.820          C  
ATOM   6746  O   HIS A 424      12.845  -2.412 -22.517  1.00  0.800          O  
ATOM   6747  CB  HIS A 424      11.667  -4.696 -24.056  1.00  1.210          C  
ATOM   6748  CG  HIS A 424      11.805  -4.382 -25.537  1.00  1.210          C  
ATOM   6749  ND1 HIS A 424      12.031  -3.110 -26.035  1.00  1.210          N  
ATOM   6750  CD2 HIS A 424      11.766  -5.203 -26.613  1.00  1.210          C  
ATOM   6751  CE1 HIS A 424      12.111  -3.171 -27.349  1.00  1.210          C  
ATOM   6752  NE2 HIS A 424      11.962  -4.428 -27.722  1.00  1.210          N  
ATOM   6753  H   HIS A 424      12.612  -4.611 -21.196  1.00  0.800          H  
ATOM   6754  HA  HIS A 424      13.680  -5.264 -23.881  1.00  1.130          H  
ATOM   6755 1HB  HIS A 424      11.222  -5.687 -23.959  1.00  1.450          H  
ATOM   6756 2HB  HIS A 424      10.970  -3.980 -23.615  1.00  1.450          H  
ATOM   6757  HD1 HIS A 424      12.489  -2.342 -25.547  1.00  1.450          H  
ATOM   6758  HD2 HIS A 424      11.625  -6.275 -26.721  1.00  1.450          H  
ATOM   6759  HE1 HIS A 424      12.285  -2.263 -27.927  1.00  1.450          H  
ATOM   6760  N   PRO A 425      14.638  -2.864 -23.791  1.00  0.960          N  
ATOM   6761  CA  PRO A 425      15.221  -1.543 -23.775  1.00  0.930          C  
ATOM   6762  C   PRO A 425      14.250  -0.552 -24.364  1.00  0.550          C  
ATOM   6763  O   PRO A 425      13.446  -0.905 -25.226  1.00  0.570          O  
ATOM   6764  CB  PRO A 425      16.454  -1.691 -24.678  1.00  1.400          C  
ATOM   6765  CG  PRO A 425      16.802  -3.153 -24.624  1.00  1.400          C  
ATOM   6766  CD  PRO A 425      15.480  -3.873 -24.492  1.00  1.400          C  
ATOM   6767  HA  PRO A 425      15.491  -1.269 -22.742  1.00  1.120          H  
ATOM   6768 1HB  PRO A 425      16.215  -1.335 -25.696  1.00  1.670          H  
ATOM   6769 2HB  PRO A 425      17.265  -1.049 -24.303  1.00  1.670          H  
ATOM   6770 1HG  PRO A 425      17.356  -3.444 -25.531  1.00  1.670          H  
ATOM   6771 2HG  PRO A 425      17.470  -3.348 -23.770  1.00  1.670          H  
ATOM   6772 1HD  PRO A 425      15.056  -4.133 -25.480  1.00  1.670          H  
ATOM   6773 2HD  PRO A 425      15.687  -4.751 -23.855  1.00  1.670          H  
ATOM   6774  N   LEU A 426      14.321   0.680 -23.913  1.00  0.540          N  
ATOM   6775  CA  LEU A 426      13.451   1.707 -24.465  1.00  0.460          C  
ATOM   6776  C   LEU A 426      13.766   1.970 -25.923  1.00  0.410          C  
ATOM   6777  O   LEU A 426      14.932   1.955 -26.328  1.00  0.510          O  
ATOM   6778  CB  LEU A 426      13.641   3.013 -23.696  1.00  0.680          C  
ATOM   6779  CG  LEU A 426      13.172   3.047 -22.238  1.00  0.680          C  
ATOM   6780  CD1 LEU A 426      13.707   4.318 -21.605  1.00  0.680          C  
ATOM   6781  CD2 LEU A 426      11.615   3.031 -22.190  1.00  0.680          C  
ATOM   6782  H   LEU A 426      14.987   0.903 -23.183  1.00  0.650          H  
ATOM   6783  HA  LEU A 426      12.418   1.368 -24.403  1.00  0.550          H  
ATOM   6784 1HB  LEU A 426      14.698   3.262 -23.710  1.00  0.810          H  
ATOM   6785 2HB  LEU A 426      13.102   3.797 -24.238  1.00  0.810          H  
ATOM   6786  HG  LEU A 426      13.561   2.185 -21.688  1.00  0.810          H  
ATOM   6787 1HD1 LEU A 426      13.385   4.376 -20.579  1.00  0.810          H  
ATOM   6788 2HD1 LEU A 426      14.796   4.313 -21.641  1.00  0.810          H  
ATOM   6789 3HD1 LEU A 426      13.348   5.166 -22.144  1.00  0.810          H  
ATOM   6790 1HD2 LEU A 426      11.286   3.078 -21.151  1.00  0.810          H  
ATOM   6791 2HD2 LEU A 426      11.218   3.885 -22.733  1.00  0.810          H  
ATOM   6792 3HD2 LEU A 426      11.230   2.118 -22.641  1.00  0.810          H  
ATOM   6793  N   VAL A 427      12.728   2.287 -26.694  1.00  0.440          N  
ATOM   6794  CA  VAL A 427      12.897   2.633 -28.103  1.00  0.610          C  
ATOM   6795  C   VAL A 427      12.788   4.135 -28.166  1.00  0.740          C  
ATOM   6796  O   VAL A 427      12.113   4.738 -27.342  1.00  1.200          O  
ATOM   6797  CB  VAL A 427      11.809   2.009 -29.034  1.00  0.790          C  
ATOM   6798  CG1 VAL A 427      10.458   2.650 -28.800  1.00  0.790          C  
ATOM   6799  CG2 VAL A 427      12.186   2.147 -30.504  1.00  0.790          C  
ATOM   6800  H   VAL A 427      11.797   2.278 -26.269  1.00  0.530          H  
ATOM   6801  HA  VAL A 427      13.887   2.326 -28.442  1.00  0.730          H  
ATOM   6802  HB  VAL A 427      11.720   0.954 -28.788  1.00  0.940          H  
ATOM   6803 1HG1 VAL A 427       9.719   2.195 -29.432  1.00  0.940          H  
ATOM   6804 2HG1 VAL A 427      10.194   2.518 -27.807  1.00  0.940          H  
ATOM   6805 3HG1 VAL A 427      10.493   3.713 -29.036  1.00  0.940          H  
ATOM   6806 1HG2 VAL A 427      11.414   1.669 -31.111  1.00  0.940          H  
ATOM   6807 2HG2 VAL A 427      12.252   3.191 -30.794  1.00  0.940          H  
ATOM   6808 3HG2 VAL A 427      13.141   1.656 -30.685  1.00  0.940          H  
ATOM   6809  N   GLN A 428      13.482   4.755 -29.089  1.00  0.570          N  
ATOM   6810  CA  GLN A 428      13.375   6.194 -29.216  1.00  0.800          C  
ATOM   6811  C   GLN A 428      12.314   6.573 -30.220  1.00  0.420          C  
ATOM   6812  O   GLN A 428      12.024   5.805 -31.132  1.00  0.890          O  
ATOM   6813  CB  GLN A 428      14.717   6.796 -29.626  1.00  1.030          C  
ATOM   6814  CG  GLN A 428      15.823   6.522 -28.634  1.00  1.030          C  
ATOM   6815  CD  GLN A 428      15.503   7.121 -27.299  1.00  1.030          C  
ATOM   6816  OE1 GLN A 428      15.235   8.321 -27.213  1.00  1.030          O  
ATOM   6817  NE2 GLN A 428      15.509   6.306 -26.254  1.00  1.030          N  
ATOM   6818  H   GLN A 428      14.059   4.228 -29.729  1.00  0.680          H  
ATOM   6819  HA  GLN A 428      13.074   6.613 -28.255  1.00  0.960          H  
ATOM   6820 1HB  GLN A 428      15.017   6.398 -30.594  1.00  1.230          H  
ATOM   6821 2HB  GLN A 428      14.614   7.877 -29.735  1.00  1.230          H  
ATOM   6822 1HG  GLN A 428      15.935   5.446 -28.506  1.00  1.230          H  
ATOM   6823 2HG  GLN A 428      16.753   6.959 -28.997  1.00  1.230          H  
ATOM   6824 1HE2 GLN A 428      15.291   6.656 -25.341  1.00  1.230          H  
ATOM   6825 2HE2 GLN A 428      15.735   5.335 -26.375  1.00  1.230          H  
ATOM   6826  N   CYS A 429      11.812   7.806 -30.111  1.00  0.800          N  
ATOM   6827  CA  CYS A 429      10.850   8.356 -31.067  1.00  0.520          C  
ATOM   6828  C   CYS A 429      11.192   9.828 -31.322  1.00  0.480          C  
ATOM   6829  O   CYS A 429      10.519  10.717 -30.813  1.00  0.540          O  
ATOM   6830  CB  CYS A 429       9.452   8.272 -30.468  1.00  0.840          C  
ATOM   6831  SG  CYS A 429       9.011   6.631 -29.936  1.00  0.840          S  
ATOM   6832  H   CYS A 429      12.093   8.367 -29.318  1.00  0.960          H  
ATOM   6833  HA  CYS A 429      10.888   7.790 -31.996  1.00  0.620          H  
ATOM   6834 1HB  CYS A 429       9.372   8.945 -29.614  1.00  1.010          H  
ATOM   6835 2HB  CYS A 429       8.732   8.586 -31.199  1.00  1.010          H  
ATOM   6836  N   PRO A 430      12.321  10.097 -32.011  1.00  0.530          N  
ATOM   6837  CA  PRO A 430      13.046  11.377 -32.145  1.00  0.610          C  
ATOM   6838  C   PRO A 430      12.977  12.425 -33.306  1.00  0.740          C  
ATOM   6839  O   PRO A 430      13.986  12.491 -33.987  1.00  1.460          O  
ATOM   6840  CB  PRO A 430      14.482  10.829 -32.181  1.00  0.920          C  
ATOM   6841  CG  PRO A 430      14.372   9.551 -32.999  1.00  0.920          C  
ATOM   6842  CD  PRO A 430      13.018   8.985 -32.724  1.00  0.920          C  
ATOM   6843  HA  PRO A 430      12.904  11.921 -31.198  1.00  0.730          H  
ATOM   6844 1HB  PRO A 430      15.200  11.556 -32.576  1.00  1.100          H  
ATOM   6845 2HB  PRO A 430      14.812  10.622 -31.151  1.00  1.100          H  
ATOM   6846 1HG  PRO A 430      14.521   9.786 -34.066  1.00  1.100          H  
ATOM   6847 2HG  PRO A 430      15.180   8.858 -32.717  1.00  1.100          H  
ATOM   6848 1HD  PRO A 430      12.503   8.761 -33.670  1.00  1.100          H  
ATOM   6849 2HD  PRO A 430      13.192   8.111 -32.158  1.00  1.100          H  
ATOM   6850  N   PHE A 431      12.039  13.292 -33.655  1.00  1.090          N  
ATOM   6851  CA  PHE A 431      10.712  13.724 -33.383  1.00  1.460          C  
ATOM   6852  C   PHE A 431      10.323  13.880 -34.853  1.00  1.100          C  
ATOM   6853  O   PHE A 431      10.264  15.014 -35.341  1.00  1.870          O  
ATOM   6854  CB  PHE A 431      10.707  15.162 -32.804  1.00  1.900          C  
ATOM   6855  CG  PHE A 431      11.495  15.435 -31.573  1.00  1.900          C  
ATOM   6856  CD1 PHE A 431      12.872  15.605 -31.662  1.00  1.900          C  
ATOM   6857  CD2 PHE A 431      10.901  15.621 -30.358  1.00  1.900          C  
ATOM   6858  CE1 PHE A 431      13.618  15.906 -30.556  1.00  1.900          C  
ATOM   6859  CE2 PHE A 431      11.648  15.922 -29.250  1.00  1.900          C  
ATOM   6860  CZ  PHE A 431      13.002  16.057 -29.353  1.00  1.900          C  
ATOM   6861  H   PHE A 431      12.389  13.845 -34.426  1.00  1.310          H  
ATOM   6862  HA  PHE A 431      10.110  12.975 -32.888  1.00  1.750          H  
ATOM   6863 1HB  PHE A 431      11.098  15.842 -33.552  1.00  2.280          H  
ATOM   6864 2HB  PHE A 431       9.686  15.458 -32.624  1.00  2.280          H  
ATOM   6865  HD1 PHE A 431      13.365  15.495 -32.631  1.00  2.280          H  
ATOM   6866  HD2 PHE A 431       9.831  15.537 -30.274  1.00  2.280          H  
ATOM   6867  HE1 PHE A 431      14.698  16.031 -30.638  1.00  2.280          H  
ATOM   6868  HE2 PHE A 431      11.175  16.063 -28.283  1.00  2.280          H  
ATOM   6869  HZ  PHE A 431      13.587  16.302 -28.467  1.00  2.280          H  
ATOM   6870  N   THR A 432      10.175  12.792 -35.580  1.00  0.880          N  
ATOM   6871  CA  THR A 432      10.024  12.846 -37.023  1.00  1.230          C  
ATOM   6872  C   THR A 432       9.053  13.910 -37.434  1.00  1.070          C  
ATOM   6873  O   THR A 432       7.978  14.051 -36.839  1.00  1.920          O  
ATOM   6874  CB  THR A 432       9.569  11.471 -37.567  1.00  1.580          C  
ATOM   6875  OG1 THR A 432      10.557  10.476 -37.241  1.00  1.580          O  
ATOM   6876  CG2 THR A 432       9.359  11.514 -39.087  1.00  1.580          C  
ATOM   6877  H   THR A 432      10.208  11.884 -35.136  1.00  1.060          H  
ATOM   6878  HA  THR A 432      10.992  13.085 -37.462  1.00  1.480          H  
ATOM   6879  HB  THR A 432       8.639  11.196 -37.086  1.00  1.900          H  
ATOM   6880  HG1 THR A 432      10.217   9.603 -37.465  1.00  1.900          H  
ATOM   6881 1HG2 THR A 432       9.038  10.532 -39.429  1.00  1.900          H  
ATOM   6882 2HG2 THR A 432       8.592  12.239 -39.347  1.00  1.900          H  
ATOM   6883 3HG2 THR A 432      10.291  11.781 -39.578  1.00  1.900          H  
ATOM   6884  N   ARG A 433       9.426  14.681 -38.450  1.00  0.680          N  
ATOM   6885  CA  ARG A 433       8.574  15.748 -38.919  1.00  1.100          C  
ATOM   6886  C   ARG A 433       7.444  15.183 -39.751  1.00  1.300          C  
ATOM   6887  O   ARG A 433       7.377  15.351 -40.958  1.00  1.890          O  
ATOM   6888  CB  ARG A 433       9.386  16.754 -39.710  1.00  1.370          C  
ATOM   6889  CG  ARG A 433      10.433  17.460 -38.868  1.00  1.370          C  
ATOM   6890  CD  ARG A 433      11.231  18.430 -39.622  1.00  1.370          C  
ATOM   6891  NE  ARG A 433      12.269  19.019 -38.777  1.00  1.370          N  
ATOM   6892  CZ  ARG A 433      13.066  20.051 -39.125  1.00  1.370          C  
ATOM   6893  NH1 ARG A 433      12.939  20.629 -40.305  1.00  1.370          N  
ATOM   6894  NH2 ARG A 433      13.981  20.485 -38.274  1.00  1.370          N  
ATOM   6895  H   ARG A 433      10.315  14.511 -38.895  1.00  0.820          H  
ATOM   6896  HA  ARG A 433       8.144  16.255 -38.052  1.00  1.320          H  
ATOM   6897 1HB  ARG A 433       9.890  16.255 -40.536  1.00  1.650          H  
ATOM   6898 2HB  ARG A 433       8.724  17.511 -40.132  1.00  1.650          H  
ATOM   6899 1HG  ARG A 433       9.924  18.005 -38.084  1.00  1.650          H  
ATOM   6900 2HG  ARG A 433      11.107  16.732 -38.416  1.00  1.650          H  
ATOM   6901 1HD  ARG A 433      11.710  17.933 -40.466  1.00  1.650          H  
ATOM   6902 2HD  ARG A 433      10.580  19.226 -39.979  1.00  1.650          H  
ATOM   6903  HE  ARG A 433      12.418  18.598 -37.857  1.00  1.650          H  
ATOM   6904 1HH1 ARG A 433      12.245  20.302 -40.960  1.00  1.650          H  
ATOM   6905 2HH1 ARG A 433      13.540  21.400 -40.558  1.00  1.650          H  
ATOM   6906 1HH2 ARG A 433      14.085  20.043 -37.368  1.00  1.650          H  
ATOM   6907 2HH2 ARG A 433      14.581  21.255 -38.525  1.00  1.650          H  
ATOM   6908  N   ASN A 434       6.552  14.504 -39.085  1.00  1.270          N  
ATOM   6909  CA  ASN A 434       5.436  13.879 -39.727  1.00  1.190          C  
ATOM   6910  C   ASN A 434       4.511  15.002 -40.133  1.00  0.890          C  
ATOM   6911  O   ASN A 434       4.407  15.973 -39.397  1.00  0.900          O  
ATOM   6912  CB  ASN A 434       4.767  12.915 -38.772  1.00  1.700          C  
ATOM   6913  CG  ASN A 434       5.568  11.666 -38.539  1.00  1.700          C  
ATOM   6914  OD1 ASN A 434       5.884  10.934 -39.490  1.00  1.700          O  
ATOM   6915  ND2 ASN A 434       5.919  11.393 -37.311  1.00  1.700          N  
ATOM   6916  H   ASN A 434       6.712  14.409 -38.083  1.00  1.520          H  
ATOM   6917  HA  ASN A 434       5.799  13.331 -40.584  1.00  1.430          H  
ATOM   6918 1HB  ASN A 434       4.616  13.404 -37.809  1.00  2.040          H  
ATOM   6919 2HB  ASN A 434       3.785  12.645 -39.157  1.00  2.040          H  
ATOM   6920 1HD2 ASN A 434       6.446  10.568 -37.118  1.00  2.040          H  
ATOM   6921 2HD2 ASN A 434       5.707  12.013 -36.525  1.00  2.040          H  
ATOM   6922  N   PRO A 435       3.853  14.956 -41.286  1.00  1.210          N  
ATOM   6923  CA  PRO A 435       2.898  15.956 -41.689  1.00  1.240          C  
ATOM   6924  C   PRO A 435       1.836  16.073 -40.627  1.00  0.890          C  
ATOM   6925  O   PRO A 435       1.403  15.057 -40.073  1.00  1.150          O  
ATOM   6926  CB  PRO A 435       2.322  15.368 -42.983  1.00  1.860          C  
ATOM   6927  CG  PRO A 435       3.426  14.484 -43.520  1.00  1.860          C  
ATOM   6928  CD  PRO A 435       4.091  13.895 -42.286  1.00  1.860          C  
ATOM   6929  HA  PRO A 435       3.409  16.916 -41.857  1.00  1.490          H  
ATOM   6930 1HB  PRO A 435       1.392  14.818 -42.763  1.00  2.230          H  
ATOM   6931 2HB  PRO A 435       2.051  16.181 -43.674  1.00  2.230          H  
ATOM   6932 1HG  PRO A 435       3.004  13.713 -44.185  1.00  2.230          H  
ATOM   6933 2HG  PRO A 435       4.124  15.079 -44.129  1.00  2.230          H  
ATOM   6934 1HD  PRO A 435       3.626  12.946 -41.978  1.00  2.230          H  
ATOM   6935 2HD  PRO A 435       5.160  13.795 -42.527  1.00  2.230          H  
ATOM   6936  N   ARG A 436       1.397  17.292 -40.370  1.00  0.900          N  
ATOM   6937  CA  ARG A 436       0.346  17.505 -39.402  1.00  1.020          C  
ATOM   6938  C   ARG A 436      -0.988  17.183 -40.036  1.00  0.740          C  
ATOM   6939  O   ARG A 436      -1.264  17.622 -41.151  1.00  0.910          O  
ATOM   6940  CB  ARG A 436       0.336  18.944 -38.907  1.00  1.380          C  
ATOM   6941  CG  ARG A 436      -0.682  19.224 -37.805  1.00  1.380          C  
ATOM   6942  CD  ARG A 436      -0.561  20.587 -37.251  1.00  1.380          C  
ATOM   6943  NE  ARG A 436      -1.534  20.806 -36.186  1.00  1.380          N  
ATOM   6944  CZ  ARG A 436      -1.716  21.967 -35.513  1.00  1.380          C  
ATOM   6945  NH1 ARG A 436      -0.979  23.023 -35.795  1.00  1.380          N  
ATOM   6946  NH2 ARG A 436      -2.641  22.040 -34.566  1.00  1.380          N  
ATOM   6947  H   ARG A 436       1.799  18.081 -40.856  1.00  1.080          H  
ATOM   6948  HA  ARG A 436       0.504  16.845 -38.557  1.00  1.220          H  
ATOM   6949 1HB  ARG A 436       1.322  19.221 -38.553  1.00  1.660          H  
ATOM   6950 2HB  ARG A 436       0.094  19.604 -39.738  1.00  1.660          H  
ATOM   6951 1HG  ARG A 436      -1.684  19.139 -38.219  1.00  1.660          H  
ATOM   6952 2HG  ARG A 436      -0.569  18.501 -36.997  1.00  1.660          H  
ATOM   6953 1HD  ARG A 436       0.439  20.732 -36.843  1.00  1.660          H  
ATOM   6954 2HD  ARG A 436      -0.748  21.310 -38.044  1.00  1.660          H  
ATOM   6955  HE  ARG A 436      -2.125  20.020 -35.936  1.00  1.660          H  
ATOM   6956 1HH1 ARG A 436      -0.273  22.976 -36.512  1.00  1.660          H  
ATOM   6957 2HH1 ARG A 436      -1.116  23.886 -35.288  1.00  1.660          H  
ATOM   6958 1HH2 ARG A 436      -3.210  21.233 -34.346  1.00  1.660          H  
ATOM   6959 2HH2 ARG A 436      -2.786  22.907 -34.069  1.00  1.660          H  
ATOM   6960  N   ASP A 437      -1.810  16.420 -39.341  1.00  0.800          N  
ATOM   6961  CA  ASP A 437      -3.132  16.105 -39.850  1.00  0.650          C  
ATOM   6962  C   ASP A 437      -4.171  17.001 -39.182  1.00  0.460          C  
ATOM   6963  O   ASP A 437      -3.862  17.790 -38.287  1.00  0.700          O  
ATOM   6964  CB  ASP A 437      -3.426  14.620 -39.589  1.00  0.970          C  
ATOM   6965  CG  ASP A 437      -4.443  13.953 -40.561  1.00  0.970          C  
ATOM   6966  OD1 ASP A 437      -5.257  14.659 -41.113  1.00  0.970          O  
ATOM   6967  OD2 ASP A 437      -4.422  12.734 -40.696  1.00  0.970          O  
ATOM   6968  H   ASP A 437      -1.510  16.072 -38.430  1.00  0.960          H  
ATOM   6969  HA  ASP A 437      -3.153  16.288 -40.925  1.00  0.780          H  
ATOM   6970 1HB  ASP A 437      -2.489  14.062 -39.626  1.00  1.160          H  
ATOM   6971 2HB  ASP A 437      -3.815  14.528 -38.577  1.00  1.160          H  
ATOM   6972  N   ASN A 438      -5.417  16.831 -39.571  1.00  0.350          N  
ATOM   6973  CA  ASN A 438      -6.533  17.556 -38.988  1.00  0.350          C  
ATOM   6974  C   ASN A 438      -7.166  16.662 -37.939  1.00  0.290          C  
ATOM   6975  O   ASN A 438      -7.801  15.666 -38.278  1.00  0.300          O  
ATOM   6976  CB  ASN A 438      -7.542  17.966 -40.043  1.00  0.490          C  
ATOM   6977  CG  ASN A 438      -8.663  18.852 -39.502  1.00  0.490          C  
ATOM   6978  OD1 ASN A 438      -8.970  18.918 -38.289  1.00  0.490          O  
ATOM   6979  ND2 ASN A 438      -9.295  19.562 -40.415  1.00  0.490          N  
ATOM   6980  H   ASN A 438      -5.582  16.155 -40.319  1.00  0.420          H  
ATOM   6981  HA  ASN A 438      -6.159  18.450 -38.488  1.00  0.420          H  
ATOM   6982 1HB  ASN A 438      -7.029  18.497 -40.844  1.00  0.590          H  
ATOM   6983 2HB  ASN A 438      -7.984  17.070 -40.480  1.00  0.590          H  
ATOM   6984 1HD2 ASN A 438     -10.044  20.173 -40.147  1.00  0.590          H  
ATOM   6985 2HD2 ASN A 438      -9.029  19.493 -41.378  1.00  0.590          H  
ATOM   6986  N   LEU A 439      -7.003  16.989 -36.665  1.00  0.240          N  
ATOM   6987  CA  LEU A 439      -7.494  16.093 -35.627  1.00  0.190          C  
ATOM   6988  C   LEU A 439      -9.005  16.237 -35.400  1.00  0.220          C  
ATOM   6989  O   LEU A 439      -9.585  15.512 -34.581  1.00  0.310          O  
ATOM   6990  CB  LEU A 439      -6.776  16.379 -34.300  1.00  0.290          C  
ATOM   6991  CG  LEU A 439      -5.229  16.177 -34.229  1.00  0.290          C  
ATOM   6992  CD1 LEU A 439      -4.761  16.612 -32.863  1.00  0.290          C  
ATOM   6993  CD2 LEU A 439      -4.849  14.746 -34.472  1.00  0.290          C  
ATOM   6994  H   LEU A 439      -6.495  17.830 -36.429  1.00  0.290          H  
ATOM   6995  HA  LEU A 439      -7.304  15.072 -35.939  1.00  0.230          H  
ATOM   6996 1HB  LEU A 439      -6.970  17.414 -34.037  1.00  0.340          H  
ATOM   6997 2HB  LEU A 439      -7.215  15.746 -33.532  1.00  0.340          H  
ATOM   6998  HG  LEU A 439      -4.743  16.805 -34.978  1.00  0.340          H  
ATOM   6999 1HD1 LEU A 439      -3.699  16.490 -32.804  1.00  0.340          H  
ATOM   7000 2HD1 LEU A 439      -5.020  17.655 -32.703  1.00  0.340          H  
ATOM   7001 3HD1 LEU A 439      -5.237  15.999 -32.101  1.00  0.340          H  
ATOM   7002 1HD2 LEU A 439      -3.763  14.646 -34.408  1.00  0.340          H  
ATOM   7003 2HD2 LEU A 439      -5.316  14.102 -33.723  1.00  0.340          H  
ATOM   7004 3HD2 LEU A 439      -5.172  14.463 -35.455  1.00  0.340          H  
ATOM   7005  N   GLY A 440      -9.631  17.231 -36.054  1.00  0.220          N  
ATOM   7006  CA  GLY A 440     -11.067  17.484 -35.902  1.00  0.230          C  
ATOM   7007  C   GLY A 440     -11.413  18.188 -34.597  1.00  0.220          C  
ATOM   7008  O   GLY A 440     -12.566  18.198 -34.166  1.00  0.310          O  
ATOM   7009  H   GLY A 440      -9.115  17.794 -36.734  1.00  0.260          H  
ATOM   7010 1HA  GLY A 440     -11.405  18.094 -36.741  1.00  0.280          H  
ATOM   7011 2HA  GLY A 440     -11.605  16.546 -35.961  1.00  0.280          H  
ATOM   7012  N   CYS A 441     -10.405  18.747 -33.968  1.00  0.240          N  
ATOM   7013  CA  CYS A 441     -10.524  19.407 -32.679  1.00  0.270          C  
ATOM   7014  C   CYS A 441     -10.918  20.868 -32.840  1.00  0.340          C  
ATOM   7015  O   CYS A 441     -10.736  21.455 -33.908  1.00  0.400          O  
ATOM   7016  CB  CYS A 441      -9.196  19.325 -31.934  1.00  0.370          C  
ATOM   7017  SG  CYS A 441      -8.629  17.627 -31.599  1.00  0.370          S  
ATOM   7018  H   CYS A 441      -9.502  18.683 -34.414  1.00  0.290          H  
ATOM   7019  HA  CYS A 441     -11.295  18.905 -32.095  1.00  0.320          H  
ATOM   7020 1HB  CYS A 441      -8.423  19.830 -32.513  1.00  0.440          H  
ATOM   7021 2HB  CYS A 441      -9.285  19.848 -30.989  1.00  0.440          H  
ATOM   7022  N   SER A 442     -11.455  21.459 -31.777  1.00  0.400          N  
ATOM   7023  CA  SER A 442     -11.752  22.881 -31.791  1.00  0.560          C  
ATOM   7024  C   SER A 442     -11.378  23.438 -30.438  1.00  0.430          C  
ATOM   7025  O   SER A 442     -12.165  23.429 -29.491  1.00  0.590          O  
ATOM   7026  CB  SER A 442     -13.215  23.124 -32.089  1.00  0.720          C  
ATOM   7027  OG  SER A 442     -13.497  24.496 -32.125  1.00  0.720          O  
ATOM   7028  H   SER A 442     -11.582  20.930 -30.908  1.00  0.480          H  
ATOM   7029  HA  SER A 442     -11.143  23.372 -32.550  1.00  0.670          H  
ATOM   7030 1HB  SER A 442     -13.467  22.670 -33.047  1.00  0.860          H  
ATOM   7031 2HB  SER A 442     -13.825  22.642 -31.326  1.00  0.860          H  
ATOM   7032  HG  SER A 442     -14.431  24.567 -32.328  1.00  0.860          H  
ATOM   7033  N   CYS A 443     -10.162  23.948 -30.367  1.00  0.390          N  
ATOM   7034  CA  CYS A 443      -9.617  24.417 -29.108  1.00  0.280          C  
ATOM   7035  C   CYS A 443     -10.116  25.803 -28.769  1.00  0.250          C  
ATOM   7036  O   CYS A 443     -10.243  26.661 -29.640  1.00  0.270          O  
ATOM   7037  CB  CYS A 443      -8.091  24.441 -29.161  1.00  0.440          C  
ATOM   7038  SG  CYS A 443      -7.338  22.808 -29.321  1.00  0.440          S  
ATOM   7039  H   CYS A 443      -9.587  23.960 -31.195  1.00  0.470          H  
ATOM   7040  HA  CYS A 443      -9.933  23.738 -28.321  1.00  0.340          H  
ATOM   7041 1HB  CYS A 443      -7.766  25.048 -30.006  1.00  0.520          H  
ATOM   7042 2HB  CYS A 443      -7.702  24.912 -28.255  1.00  0.520          H  
ATOM   7043  N   ASN A 444     -10.345  26.018 -27.484  1.00  0.220          N  
ATOM   7044  CA  ASN A 444     -10.707  27.318 -26.975  1.00  0.220          C  
ATOM   7045  C   ASN A 444      -9.529  28.264 -27.232  1.00  0.220          C  
ATOM   7046  O   ASN A 444      -8.392  27.865 -26.988  1.00  0.210          O  
ATOM   7047  CB  ASN A 444     -11.011  27.252 -25.484  1.00  0.310          C  
ATOM   7048  CG  ASN A 444     -11.619  28.533 -24.947  1.00  0.310          C  
ATOM   7049  OD1 ASN A 444     -10.967  29.594 -24.863  1.00  0.310          O  
ATOM   7050  ND2 ASN A 444     -12.882  28.457 -24.583  1.00  0.310          N  
ATOM   7051  H   ASN A 444     -10.262  25.244 -26.839  1.00  0.260          H  
ATOM   7052  HA  ASN A 444     -11.598  27.644 -27.495  1.00  0.260          H  
ATOM   7053 1HB  ASN A 444     -11.696  26.425 -25.284  1.00  0.370          H  
ATOM   7054 2HB  ASN A 444     -10.092  27.049 -24.931  1.00  0.370          H  
ATOM   7055 1HD2 ASN A 444     -13.348  29.264 -24.216  1.00  0.370          H  
ATOM   7056 2HD2 ASN A 444     -13.377  27.590 -24.664  1.00  0.370          H  
ATOM   7057  N   PRO A 445      -9.750  29.506 -27.704  1.00  0.240          N  
ATOM   7058  CA  PRO A 445      -8.735  30.529 -27.924  1.00  0.260          C  
ATOM   7059  C   PRO A 445      -7.802  30.757 -26.728  1.00  0.260          C  
ATOM   7060  O   PRO A 445      -6.672  31.204 -26.919  1.00  0.270          O  
ATOM   7061  CB  PRO A 445      -9.585  31.773 -28.207  1.00  0.390          C  
ATOM   7062  CG  PRO A 445     -10.841  31.233 -28.849  1.00  0.390          C  
ATOM   7063  CD  PRO A 445     -11.114  29.924 -28.150  1.00  0.390          C  
ATOM   7064  HA  PRO A 445      -8.148  30.252 -28.811  1.00  0.310          H  
ATOM   7065 1HB  PRO A 445      -9.781  32.315 -27.268  1.00  0.470          H  
ATOM   7066 2HB  PRO A 445      -9.032  32.461 -28.863  1.00  0.470          H  
ATOM   7067 1HG  PRO A 445     -11.666  31.955 -28.733  1.00  0.470          H  
ATOM   7068 2HG  PRO A 445     -10.683  31.103 -29.930  1.00  0.470          H  
ATOM   7069 1HD  PRO A 445     -11.800  30.075 -27.310  1.00  0.470          H  
ATOM   7070 2HD  PRO A 445     -11.510  29.230 -28.913  1.00  0.470          H  
ATOM   7071  N   SER A 446      -8.267  30.492 -25.494  1.00  0.260          N  
ATOM   7072  CA  SER A 446      -7.446  30.683 -24.300  1.00  0.260          C  
ATOM   7073  C   SER A 446      -6.311  29.654 -24.154  1.00  0.240          C  
ATOM   7074  O   SER A 446      -5.456  29.798 -23.272  1.00  0.270          O  
ATOM   7075  CB  SER A 446      -8.303  30.627 -23.043  1.00  0.360          C  
ATOM   7076  OG  SER A 446      -8.807  29.328 -22.819  1.00  0.360          O  
ATOM   7077  H   SER A 446      -9.214  30.142 -25.331  1.00  0.310          H  
ATOM   7078  HA  SER A 446      -6.994  31.673 -24.363  1.00  0.310          H  
ATOM   7079 1HB  SER A 446      -7.712  30.939 -22.184  1.00  0.440          H  
ATOM   7080 2HB  SER A 446      -9.134  31.324 -23.139  1.00  0.440          H  
ATOM   7081  HG  SER A 446      -9.280  29.360 -21.944  1.00  0.440          H  
ATOM   7082  N   ILE A 447      -6.297  28.619 -24.997  1.00  0.210          N  
ATOM   7083  CA  ILE A 447      -5.272  27.585 -24.946  1.00  0.190          C  
ATOM   7084  C   ILE A 447      -4.159  27.943 -25.902  1.00  0.210          C  
ATOM   7085  O   ILE A 447      -4.389  28.099 -27.099  1.00  0.220          O  
ATOM   7086  CB  ILE A 447      -5.851  26.207 -25.339  1.00  0.270          C  
ATOM   7087  CG1 ILE A 447      -6.961  25.841 -24.342  1.00  0.270          C  
ATOM   7088  CG2 ILE A 447      -4.730  25.116 -25.401  1.00  0.270          C  
ATOM   7089  CD1 ILE A 447      -7.797  24.661 -24.735  1.00  0.270          C  
ATOM   7090  H   ILE A 447      -7.023  28.553 -25.716  1.00  0.250          H  
ATOM   7091  HA  ILE A 447      -4.865  27.533 -23.936  1.00  0.230          H  
ATOM   7092  HB  ILE A 447      -6.320  26.294 -26.323  1.00  0.330          H  
ATOM   7093 1HG1 ILE A 447      -6.518  25.646 -23.369  1.00  0.330          H  
ATOM   7094 2HG1 ILE A 447      -7.632  26.698 -24.249  1.00  0.330          H  
ATOM   7095 1HG2 ILE A 447      -5.155  24.167 -25.695  1.00  0.330          H  
ATOM   7096 2HG2 ILE A 447      -3.969  25.396 -26.134  1.00  0.330          H  
ATOM   7097 3HG2 ILE A 447      -4.267  25.017 -24.421  1.00  0.330          H  
ATOM   7098 1HD1 ILE A 447      -8.545  24.534 -23.978  1.00  0.330          H  
ATOM   7099 2HD1 ILE A 447      -8.273  24.859 -25.694  1.00  0.330          H  
ATOM   7100 3HD1 ILE A 447      -7.198  23.765 -24.806  1.00  0.330          H  
ATOM   7101  N   LEU A 448      -2.939  28.044 -25.395  1.00  0.220          N  
ATOM   7102  CA  LEU A 448      -1.843  28.399 -26.270  1.00  0.240          C  
ATOM   7103  C   LEU A 448      -1.412  27.146 -27.037  1.00  0.250          C  
ATOM   7104  O   LEU A 448      -1.122  26.124 -26.406  1.00  0.260          O  
ATOM   7105  CB  LEU A 448      -0.666  28.948 -25.456  1.00  0.330          C  
ATOM   7106  CG  LEU A 448      -0.931  30.249 -24.640  1.00  0.330          C  
ATOM   7107  CD1 LEU A 448       0.302  30.559 -23.801  1.00  0.330          C  
ATOM   7108  CD2 LEU A 448      -1.250  31.424 -25.580  1.00  0.330          C  
ATOM   7109  H   LEU A 448      -2.792  27.900 -24.406  1.00  0.260          H  
ATOM   7110  HA  LEU A 448      -2.201  29.164 -26.935  1.00  0.290          H  
ATOM   7111 1HB  LEU A 448      -0.346  28.178 -24.755  1.00  0.390          H  
ATOM   7112 2HB  LEU A 448       0.161  29.146 -26.140  1.00  0.390          H  
ATOM   7113  HG  LEU A 448      -1.774  30.092 -23.964  1.00  0.390          H  
ATOM   7114 1HD1 LEU A 448       0.126  31.459 -23.212  1.00  0.390          H  
ATOM   7115 2HD1 LEU A 448       0.507  29.723 -23.131  1.00  0.390          H  
ATOM   7116 3HD1 LEU A 448       1.159  30.717 -24.454  1.00  0.390          H  
ATOM   7117 1HD2 LEU A 448      -1.424  32.321 -24.984  1.00  0.390          H  
ATOM   7118 2HD2 LEU A 448      -0.409  31.595 -26.253  1.00  0.390          H  
ATOM   7119 3HD2 LEU A 448      -2.144  31.217 -26.163  1.00  0.390          H  
ATOM   7120  N   PRO A 449      -1.358  27.198 -28.382  1.00  0.270          N  
ATOM   7121  CA  PRO A 449      -1.026  26.105 -29.267  1.00  0.280          C  
ATOM   7122  C   PRO A 449       0.446  25.805 -29.274  1.00  0.260          C  
ATOM   7123  O   PRO A 449       1.273  26.682 -28.997  1.00  0.270          O  
ATOM   7124  CB  PRO A 449      -1.464  26.633 -30.636  1.00  0.420          C  
ATOM   7125  CG  PRO A 449      -1.276  28.127 -30.535  1.00  0.420          C  
ATOM   7126  CD  PRO A 449      -1.630  28.470 -29.099  1.00  0.420          C  
ATOM   7127  HA  PRO A 449      -1.596  25.225 -28.962  1.00  0.340          H  
ATOM   7128 1HB  PRO A 449      -0.848  26.177 -31.427  1.00  0.500          H  
ATOM   7129 2HB  PRO A 449      -2.511  26.345 -30.828  1.00  0.500          H  
ATOM   7130 1HG  PRO A 449      -0.235  28.395 -30.786  1.00  0.500          H  
ATOM   7131 2HG  PRO A 449      -1.918  28.643 -31.263  1.00  0.500          H  
ATOM   7132 1HD  PRO A 449      -0.956  29.272 -28.752  1.00  0.500          H  
ATOM   7133 2HD  PRO A 449      -2.703  28.740 -29.035  1.00  0.500          H  
ATOM   7134  N   ILE A 450       0.807  24.617 -29.713  1.00  0.240          N  
ATOM   7135  CA  ILE A 450       2.217  24.390 -29.829  1.00  0.240          C  
ATOM   7136  C   ILE A 450       2.603  24.906 -31.195  1.00  0.300          C  
ATOM   7137  O   ILE A 450       2.501  24.207 -32.202  1.00  0.320          O  
ATOM   7138  CB  ILE A 450       2.519  22.884 -29.684  1.00  0.340          C  
ATOM   7139  CG1 ILE A 450       1.990  22.401 -28.276  1.00  0.340          C  
ATOM   7140  CG2 ILE A 450       4.036  22.622 -29.872  1.00  0.340          C  
ATOM   7141  CD1 ILE A 450       1.964  20.901 -28.066  1.00  0.340          C  
ATOM   7142  H   ILE A 450       0.129  23.906 -29.950  1.00  0.290          H  
ATOM   7143  HA  ILE A 450       2.753  24.949 -29.063  1.00  0.290          H  
ATOM   7144  HB  ILE A 450       1.968  22.332 -30.445  1.00  0.400          H  
ATOM   7145 1HG1 ILE A 450       2.610  22.845 -27.498  1.00  0.400          H  
ATOM   7146 2HG1 ILE A 450       0.968  22.760 -28.144  1.00  0.400          H  
ATOM   7147 1HG2 ILE A 450       4.237  21.573 -29.788  1.00  0.400          H  
ATOM   7148 2HG2 ILE A 450       4.342  22.960 -30.858  1.00  0.400          H  
ATOM   7149 3HG2 ILE A 450       4.600  23.164 -29.117  1.00  0.400          H  
ATOM   7150 1HD1 ILE A 450       1.567  20.686 -27.075  1.00  0.400          H  
ATOM   7151 2HD1 ILE A 450       1.319  20.447 -28.815  1.00  0.400          H  
ATOM   7152 3HD1 ILE A 450       2.952  20.490 -28.146  1.00  0.400          H  
ATOM   7153  N   GLU A 451       3.114  26.132 -31.183  1.00  0.360          N  
ATOM   7154  CA  GLU A 451       3.468  26.874 -32.389  1.00  0.430          C  
ATOM   7155  C   GLU A 451       4.579  26.206 -33.179  1.00  0.400          C  
ATOM   7156  O   GLU A 451       4.597  26.245 -34.410  1.00  0.450          O  
ATOM   7157  CB  GLU A 451       3.875  28.300 -32.022  1.00  0.570          C  
ATOM   7158  CG  GLU A 451       2.722  29.170 -31.520  1.00  0.570          C  
ATOM   7159  CD  GLU A 451       3.167  30.545 -31.112  1.00  0.570          C  
ATOM   7160  OE1 GLU A 451       4.352  30.758 -31.037  1.00  0.570          O  
ATOM   7161  OE2 GLU A 451       2.327  31.384 -30.883  1.00  0.570          O  
ATOM   7162  H   GLU A 451       3.120  26.599 -30.273  1.00  0.430          H  
ATOM   7163  HA  GLU A 451       2.585  26.924 -33.026  1.00  0.520          H  
ATOM   7164 1HB  GLU A 451       4.638  28.271 -31.245  1.00  0.690          H  
ATOM   7165 2HB  GLU A 451       4.313  28.788 -32.893  1.00  0.690          H  
ATOM   7166 1HG  GLU A 451       1.975  29.257 -32.308  1.00  0.690          H  
ATOM   7167 2HG  GLU A 451       2.253  28.677 -30.668  1.00  0.690          H  
ATOM   7168  N   ASP A 452       5.520  25.611 -32.463  1.00  0.350          N  
ATOM   7169  CA  ASP A 452       6.647  24.937 -33.076  1.00  0.350          C  
ATOM   7170  C   ASP A 452       7.038  23.724 -32.262  1.00  0.320          C  
ATOM   7171  O   ASP A 452       7.721  23.841 -31.244  1.00  0.360          O  
ATOM   7172  CB  ASP A 452       7.828  25.909 -33.222  1.00  0.490          C  
ATOM   7173  CG  ASP A 452       9.064  25.301 -33.891  1.00  0.490          C  
ATOM   7174  OD1 ASP A 452       9.124  24.100 -34.016  1.00  0.490          O  
ATOM   7175  OD2 ASP A 452       9.980  26.017 -34.200  1.00  0.490          O  
ATOM   7176  H   ASP A 452       5.450  25.647 -31.456  1.00  0.420          H  
ATOM   7177  HA  ASP A 452       6.351  24.599 -34.070  1.00  0.420          H  
ATOM   7178 1HB  ASP A 452       7.505  26.769 -33.815  1.00  0.590          H  
ATOM   7179 2HB  ASP A 452       8.109  26.285 -32.238  1.00  0.590          H  
ATOM   7180  N   PHE A 453       6.560  22.557 -32.691  1.00  0.290          N  
ATOM   7181  CA  PHE A 453       6.775  21.305 -31.977  1.00  0.290          C  
ATOM   7182  C   PHE A 453       8.264  20.990 -31.883  1.00  0.320          C  
ATOM   7183  O   PHE A 453       8.760  20.524 -30.852  1.00  0.380          O  
ATOM   7184  CB  PHE A 453       6.050  20.145 -32.656  1.00  0.410          C  
ATOM   7185  CG  PHE A 453       6.098  18.878 -31.860  1.00  0.410          C  
ATOM   7186  CD1 PHE A 453       5.097  18.613 -30.922  1.00  0.410          C  
ATOM   7187  CD2 PHE A 453       7.131  17.962 -31.999  1.00  0.410          C  
ATOM   7188  CE1 PHE A 453       5.133  17.471 -30.168  1.00  0.410          C  
ATOM   7189  CE2 PHE A 453       7.153  16.825 -31.229  1.00  0.410          C  
ATOM   7190  CZ  PHE A 453       6.156  16.584 -30.317  1.00  0.410          C  
ATOM   7191  H   PHE A 453       6.009  22.558 -33.540  1.00  0.350          H  
ATOM   7192  HA  PHE A 453       6.393  21.411 -30.964  1.00  0.350          H  
ATOM   7193 1HB  PHE A 453       5.003  20.411 -32.813  1.00  0.490          H  
ATOM   7194 2HB  PHE A 453       6.491  19.953 -33.633  1.00  0.490          H  
ATOM   7195  HD1 PHE A 453       4.277  19.322 -30.793  1.00  0.490          H  
ATOM   7196  HD2 PHE A 453       7.933  18.149 -32.718  1.00  0.490          H  
ATOM   7197  HE1 PHE A 453       4.353  17.271 -29.439  1.00  0.490          H  
ATOM   7198  HE2 PHE A 453       7.955  16.125 -31.342  1.00  0.490          H  
ATOM   7199  HZ  PHE A 453       6.176  15.684 -29.707  1.00  0.490          H  
ATOM   7200  N   GLN A 454       8.969  21.158 -33.006  1.00  0.330          N  
ATOM   7201  CA  GLN A 454      10.376  20.799 -33.051  1.00  0.390          C  
ATOM   7202  C   GLN A 454      11.178  21.650 -32.084  1.00  0.450          C  
ATOM   7203  O   GLN A 454      12.027  21.133 -31.364  1.00  0.630          O  
ATOM   7204  CB  GLN A 454      10.918  21.002 -34.468  1.00  0.520          C  
ATOM   7205  CG  GLN A 454      10.329  20.071 -35.510  1.00  0.520          C  
ATOM   7206  CD  GLN A 454      10.732  18.638 -35.322  1.00  0.520          C  
ATOM   7207  OE1 GLN A 454      11.922  18.319 -35.244  1.00  0.520          O  
ATOM   7208  NE2 GLN A 454       9.751  17.765 -35.246  1.00  0.520          N  
ATOM   7209  H   GLN A 454       8.517  21.566 -33.815  1.00  0.400          H  
ATOM   7210  HA  GLN A 454      10.484  19.754 -32.758  1.00  0.470          H  
ATOM   7211 1HB  GLN A 454      10.717  22.031 -34.784  1.00  0.630          H  
ATOM   7212 2HB  GLN A 454      11.998  20.869 -34.464  1.00  0.630          H  
ATOM   7213 1HG  GLN A 454       9.245  20.122 -35.451  1.00  0.630          H  
ATOM   7214 2HG  GLN A 454      10.663  20.393 -36.497  1.00  0.630          H  
ATOM   7215 1HE2 GLN A 454       9.964  16.768 -35.134  1.00  0.630          H  
ATOM   7216 2HE2 GLN A 454       8.802  18.059 -35.320  1.00  0.630          H  
ATOM   7217  N   THR A 455      10.877  22.942 -32.000  1.00  0.400          N  
ATOM   7218  CA  THR A 455      11.599  23.752 -31.028  1.00  0.460          C  
ATOM   7219  C   THR A 455      11.148  23.424 -29.606  1.00  0.460          C  
ATOM   7220  O   THR A 455      11.981  23.226 -28.719  1.00  0.530          O  
ATOM   7221  CB  THR A 455      11.490  25.281 -31.275  1.00  0.620          C  
ATOM   7222  OG1 THR A 455      12.066  25.626 -32.552  1.00  0.620          O  
ATOM   7223  CG2 THR A 455      12.254  26.031 -30.184  1.00  0.620          C  
ATOM   7224  H   THR A 455      10.190  23.354 -32.649  1.00  0.480          H  
ATOM   7225  HA  THR A 455      12.655  23.499 -31.100  1.00  0.550          H  
ATOM   7226  HB  THR A 455      10.445  25.585 -31.260  1.00  0.740          H  
ATOM   7227  HG1 THR A 455      11.387  25.546 -33.261  1.00  0.740          H  
ATOM   7228 1HG2 THR A 455      12.180  27.101 -30.369  1.00  0.740          H  
ATOM   7229 2HG2 THR A 455      11.837  25.811 -29.203  1.00  0.740          H  
ATOM   7230 3HG2 THR A 455      13.300  25.732 -30.206  1.00  0.740          H  
ATOM   7231  N   GLN A 456       9.832  23.333 -29.389  1.00  0.410          N  
ATOM   7232  CA  GLN A 456       9.265  23.156 -28.061  1.00  0.460          C  
ATOM   7233  C   GLN A 456       9.758  21.920 -27.334  1.00  0.460          C  
ATOM   7234  O   GLN A 456       9.996  21.976 -26.129  1.00  0.570          O  
ATOM   7235  CB  GLN A 456       7.734  23.078 -28.173  1.00  0.620          C  
ATOM   7236  CG  GLN A 456       6.950  23.047 -26.856  1.00  0.620          C  
ATOM   7237  CD  GLN A 456       7.085  24.343 -26.105  1.00  0.620          C  
ATOM   7238  OE1 GLN A 456       7.393  25.376 -26.715  1.00  0.620          O  
ATOM   7239  NE2 GLN A 456       6.842  24.336 -24.799  1.00  0.620          N  
ATOM   7240  H   GLN A 456       9.178  23.459 -30.165  1.00  0.490          H  
ATOM   7241  HA  GLN A 456       9.537  24.027 -27.467  1.00  0.550          H  
ATOM   7242 1HB  GLN A 456       7.377  23.932 -28.743  1.00  0.750          H  
ATOM   7243 2HB  GLN A 456       7.469  22.191 -28.741  1.00  0.750          H  
ATOM   7244 1HG  GLN A 456       5.899  22.880 -27.068  1.00  0.750          H  
ATOM   7245 2HG  GLN A 456       7.329  22.241 -26.221  1.00  0.750          H  
ATOM   7246 1HE2 GLN A 456       6.917  25.182 -24.273  1.00  0.750          H  
ATOM   7247 2HE2 GLN A 456       6.571  23.477 -24.305  1.00  0.750          H  
ATOM   7248  N   PHE A 457       9.954  20.811 -28.038  1.00  0.410          N  
ATOM   7249  CA  PHE A 457      10.386  19.609 -27.345  1.00  0.490          C  
ATOM   7250  C   PHE A 457      11.870  19.283 -27.520  1.00  0.410          C  
ATOM   7251  O   PHE A 457      12.349  18.235 -27.065  1.00  0.390          O  
ATOM   7252  CB  PHE A 457       9.460  18.467 -27.743  1.00  0.650          C  
ATOM   7253  CG  PHE A 457       8.064  18.784 -27.271  1.00  0.650          C  
ATOM   7254  CD1 PHE A 457       7.146  19.325 -28.134  1.00  0.650          C  
ATOM   7255  CD2 PHE A 457       7.681  18.588 -25.946  1.00  0.650          C  
ATOM   7256  CE1 PHE A 457       5.895  19.665 -27.714  1.00  0.650          C  
ATOM   7257  CE2 PHE A 457       6.414  18.935 -25.531  1.00  0.650          C  
ATOM   7258  CZ  PHE A 457       5.529  19.474 -26.425  1.00  0.650          C  
ATOM   7259  H   PHE A 457       9.720  20.780 -29.037  1.00  0.490          H  
ATOM   7260  HA  PHE A 457      10.227  19.769 -26.280  1.00  0.590          H  
ATOM   7261 1HB  PHE A 457       9.449  18.344 -28.832  1.00  0.780          H  
ATOM   7262 2HB  PHE A 457       9.776  17.542 -27.283  1.00  0.780          H  
ATOM   7263  HD1 PHE A 457       7.426  19.492 -29.170  1.00  0.780          H  
ATOM   7264  HD2 PHE A 457       8.396  18.165 -25.230  1.00  0.780          H  
ATOM   7265  HE1 PHE A 457       5.201  20.089 -28.415  1.00  0.780          H  
ATOM   7266  HE2 PHE A 457       6.116  18.793 -24.492  1.00  0.780          H  
ATOM   7267  HZ  PHE A 457       4.530  19.747 -26.103  1.00  0.780          H  
ATOM   7268  N   ASN A 458      12.643  20.195 -28.107  1.00  0.460          N  
ATOM   7269  CA  ASN A 458      14.065  19.937 -28.293  1.00  0.450          C  
ATOM   7270  C   ASN A 458      14.799  20.345 -27.038  1.00  0.400          C  
ATOM   7271  O   ASN A 458      15.452  21.386 -26.994  1.00  0.440          O  
ATOM   7272  CB  ASN A 458      14.624  20.647 -29.505  1.00  0.630          C  
ATOM   7273  CG  ASN A 458      16.034  20.231 -29.833  1.00  0.630          C  
ATOM   7274  OD1 ASN A 458      16.535  19.196 -29.369  1.00  0.630          O  
ATOM   7275  ND2 ASN A 458      16.697  21.029 -30.640  1.00  0.630          N  
ATOM   7276  H   ASN A 458      12.254  21.095 -28.409  1.00  0.550          H  
ATOM   7277  HA  ASN A 458      14.214  18.866 -28.428  1.00  0.540          H  
ATOM   7278 1HB  ASN A 458      14.019  20.398 -30.355  1.00  0.760          H  
ATOM   7279 2HB  ASN A 458      14.572  21.729 -29.367  1.00  0.760          H  
ATOM   7280 1HD2 ASN A 458      17.639  20.812 -30.899  1.00  0.760          H  
ATOM   7281 2HD2 ASN A 458      16.257  21.855 -30.992  1.00  0.760          H  
ATOM   7282  N   LEU A 459      14.641  19.540 -26.007  1.00  0.360          N  
ATOM   7283  CA  LEU A 459      15.194  19.830 -24.698  1.00  0.350          C  
ATOM   7284  C   LEU A 459      16.710  19.830 -24.703  1.00  0.330          C  
ATOM   7285  O   LEU A 459      17.341  18.978 -25.332  1.00  0.330          O  
ATOM   7286  CB  LEU A 459      14.703  18.775 -23.695  1.00  0.490          C  
ATOM   7287  CG  LEU A 459      13.184  18.755 -23.367  1.00  0.490          C  
ATOM   7288  CD1 LEU A 459      12.879  17.507 -22.541  1.00  0.490          C  
ATOM   7289  CD2 LEU A 459      12.806  20.012 -22.575  1.00  0.490          C  
ATOM   7290  H   LEU A 459      14.054  18.719 -26.168  1.00  0.430          H  
ATOM   7291  HA  LEU A 459      14.868  20.823 -24.394  1.00  0.420          H  
ATOM   7292 1HB  LEU A 459      14.970  17.792 -24.084  1.00  0.590          H  
ATOM   7293 2HB  LEU A 459      15.245  18.925 -22.757  1.00  0.590          H  
ATOM   7294  HG  LEU A 459      12.599  18.713 -24.290  1.00  0.590          H  
ATOM   7295 1HD1 LEU A 459      11.811  17.473 -22.301  1.00  0.590          H  
ATOM   7296 2HD1 LEU A 459      13.144  16.620 -23.117  1.00  0.590          H  
ATOM   7297 3HD1 LEU A 459      13.456  17.520 -21.628  1.00  0.590          H  
ATOM   7298 1HD2 LEU A 459      11.741  19.981 -22.334  1.00  0.590          H  
ATOM   7299 2HD2 LEU A 459      13.381  20.050 -21.656  1.00  0.590          H  
ATOM   7300 3HD2 LEU A 459      13.006  20.910 -23.154  1.00  0.590          H  
ATOM   7301  N   THR A 460      17.282  20.781 -23.972  1.00  0.320          N  
ATOM   7302  CA  THR A 460      18.721  20.861 -23.765  1.00  0.320          C  
ATOM   7303  C   THR A 460      19.043  19.754 -22.789  1.00  0.290          C  
ATOM   7304  O   THR A 460      18.259  19.507 -21.877  1.00  0.260          O  
ATOM   7305  CB  THR A 460      19.149  22.255 -23.239  1.00  0.450          C  
ATOM   7306  OG1 THR A 460      18.838  23.239 -24.223  1.00  0.450          O  
ATOM   7307  CG2 THR A 460      20.647  22.316 -22.938  1.00  0.450          C  
ATOM   7308  H   THR A 460      16.681  21.474 -23.504  1.00  0.380          H  
ATOM   7309  HA  THR A 460      19.236  20.664 -24.706  1.00  0.380          H  
ATOM   7310  HB  THR A 460      18.596  22.479 -22.335  1.00  0.540          H  
ATOM   7311  HG1 THR A 460      17.884  23.253 -24.369  1.00  0.540          H  
ATOM   7312 1HG2 THR A 460      20.893  23.315 -22.581  1.00  0.540          H  
ATOM   7313 2HG2 THR A 460      20.911  21.606 -22.184  1.00  0.540          H  
ATOM   7314 3HG2 THR A 460      21.209  22.108 -23.846  1.00  0.540          H  
ATOM   7315  N   VAL A 461      20.192  19.098 -22.906  1.00  0.310          N  
ATOM   7316  CA  VAL A 461      20.454  18.006 -21.966  1.00  0.310          C  
ATOM   7317  C   VAL A 461      20.286  18.434 -20.502  1.00  0.260          C  
ATOM   7318  O   VAL A 461      19.854  17.631 -19.676  1.00  0.220          O  
ATOM   7319  CB  VAL A 461      21.851  17.391 -22.198  1.00  0.430          C  
ATOM   7320  CG1 VAL A 461      22.987  18.367 -21.820  1.00  0.430          C  
ATOM   7321  CG2 VAL A 461      21.949  16.098 -21.390  1.00  0.430          C  
ATOM   7322  H   VAL A 461      20.830  19.320 -23.659  1.00  0.370          H  
ATOM   7323  HA  VAL A 461      19.726  17.217 -22.170  1.00  0.370          H  
ATOM   7324  HB  VAL A 461      21.957  17.167 -23.258  1.00  0.520          H  
ATOM   7325 1HG1 VAL A 461      23.945  17.889 -22.026  1.00  0.520          H  
ATOM   7326 2HG1 VAL A 461      22.907  19.275 -22.411  1.00  0.520          H  
ATOM   7327 3HG1 VAL A 461      22.949  18.616 -20.767  1.00  0.520          H  
ATOM   7328 1HG2 VAL A 461      22.912  15.629 -21.568  1.00  0.520          H  
ATOM   7329 2HG2 VAL A 461      21.845  16.310 -20.336  1.00  0.520          H  
ATOM   7330 3HG2 VAL A 461      21.148  15.417 -21.700  1.00  0.520          H  
ATOM   7331  N   ALA A 462      20.647  19.675 -20.159  1.00  0.260          N  
ATOM   7332  CA  ALA A 462      20.467  20.129 -18.794  1.00  0.240          C  
ATOM   7333  C   ALA A 462      18.990  20.096 -18.415  1.00  0.200          C  
ATOM   7334  O   ALA A 462      18.637  19.747 -17.286  1.00  0.190          O  
ATOM   7335  CB  ALA A 462      21.002  21.534 -18.635  1.00  0.340          C  
ATOM   7336  H   ALA A 462      21.037  20.294 -20.851  1.00  0.310          H  
ATOM   7337  HA  ALA A 462      21.007  19.451 -18.133  1.00  0.290          H  
ATOM   7338 1HB  ALA A 462      20.872  21.857 -17.602  1.00  0.410          H  
ATOM   7339 2HB  ALA A 462      22.060  21.551 -18.892  1.00  0.410          H  
ATOM   7340 3HB  ALA A 462      20.456  22.206 -19.296  1.00  0.410          H  
ATOM   7341  N   GLU A 463      18.121  20.461 -19.363  1.00  0.210          N  
ATOM   7342  CA  GLU A 463      16.693  20.508 -19.134  1.00  0.210          C  
ATOM   7343  C   GLU A 463      16.180  19.100 -18.962  1.00  0.200          C  
ATOM   7344  O   GLU A 463      15.333  18.856 -18.104  1.00  0.190          O  
ATOM   7345  CB  GLU A 463      15.991  21.233 -20.286  1.00  0.290          C  
ATOM   7346  CG  GLU A 463      16.311  22.727 -20.336  1.00  0.290          C  
ATOM   7347  CD  GLU A 463      15.797  23.450 -21.564  1.00  0.290          C  
ATOM   7348  OE1 GLU A 463      15.750  22.865 -22.640  1.00  0.290          O  
ATOM   7349  OE2 GLU A 463      15.464  24.601 -21.431  1.00  0.290          O  
ATOM   7350  H   GLU A 463      18.450  20.668 -20.297  1.00  0.250          H  
ATOM   7351  HA  GLU A 463      16.503  21.057 -18.213  1.00  0.250          H  
ATOM   7352 1HB  GLU A 463      16.256  20.783 -21.232  1.00  0.350          H  
ATOM   7353 2HB  GLU A 463      14.915  21.131 -20.167  1.00  0.350          H  
ATOM   7354 1HG  GLU A 463      15.873  23.193 -19.454  1.00  0.350          H  
ATOM   7355 2HG  GLU A 463      17.389  22.854 -20.269  1.00  0.350          H  
ATOM   7356  N   GLU A 464      16.715  18.163 -19.755  1.00  0.210          N  
ATOM   7357  CA  GLU A 464      16.277  16.783 -19.635  1.00  0.230          C  
ATOM   7358  C   GLU A 464      16.619  16.246 -18.256  1.00  0.210          C  
ATOM   7359  O   GLU A 464      15.788  15.586 -17.634  1.00  0.240          O  
ATOM   7360  CB  GLU A 464      16.955  15.863 -20.656  1.00  0.310          C  
ATOM   7361  CG  GLU A 464      16.571  16.041 -22.105  1.00  0.310          C  
ATOM   7362  CD  GLU A 464      17.297  15.050 -22.984  1.00  0.310          C  
ATOM   7363  OE1 GLU A 464      18.148  14.353 -22.465  1.00  0.310          O  
ATOM   7364  OE2 GLU A 464      16.993  14.962 -24.148  1.00  0.310          O  
ATOM   7365  H   GLU A 464      17.390  18.458 -20.467  1.00  0.250          H  
ATOM   7366  HA  GLU A 464      15.196  16.744 -19.771  1.00  0.280          H  
ATOM   7367 1HB  GLU A 464      18.032  15.999 -20.591  1.00  0.380          H  
ATOM   7368 2HB  GLU A 464      16.750  14.831 -20.391  1.00  0.380          H  
ATOM   7369 1HG  GLU A 464      15.499  15.913 -22.218  1.00  0.380          H  
ATOM   7370 2HG  GLU A 464      16.835  17.054 -22.412  1.00  0.380          H  
ATOM   7371  N   LYS A 465      17.823  16.565 -17.755  1.00  0.210          N  
ATOM   7372  CA  LYS A 465      18.243  16.104 -16.435  1.00  0.210          C  
ATOM   7373  C   LYS A 465      17.359  16.677 -15.331  1.00  0.190          C  
ATOM   7374  O   LYS A 465      16.960  15.950 -14.409  1.00  0.200          O  
ATOM   7375  CB  LYS A 465      19.711  16.455 -16.184  1.00  0.290          C  
ATOM   7376  CG  LYS A 465      20.712  15.627 -17.003  1.00  0.290          C  
ATOM   7377  CD  LYS A 465      22.155  16.066 -16.732  1.00  0.290          C  
ATOM   7378  CE  LYS A 465      23.163  15.216 -17.502  1.00  0.290          C  
ATOM   7379  NZ  LYS A 465      24.564  15.676 -17.278  1.00  0.290          N  
ATOM   7380  H   LYS A 465      18.472  17.093 -18.350  1.00  0.250          H  
ATOM   7381  HA  LYS A 465      18.143  15.020 -16.407  1.00  0.250          H  
ATOM   7382 1HB  LYS A 465      19.872  17.507 -16.430  1.00  0.350          H  
ATOM   7383 2HB  LYS A 465      19.941  16.326 -15.128  1.00  0.350          H  
ATOM   7384 1HG  LYS A 465      20.602  14.574 -16.747  1.00  0.350          H  
ATOM   7385 2HG  LYS A 465      20.493  15.747 -18.064  1.00  0.350          H  
ATOM   7386 1HD  LYS A 465      22.271  17.109 -17.038  1.00  0.350          H  
ATOM   7387 2HD  LYS A 465      22.366  15.991 -15.667  1.00  0.350          H  
ATOM   7388 1HE  LYS A 465      23.076  14.182 -17.175  1.00  0.350          H  
ATOM   7389 2HE  LYS A 465      22.943  15.268 -18.561  1.00  0.350          H  
ATOM   7390 1HZ  LYS A 465      25.199  15.088 -17.800  1.00  0.350          H  
ATOM   7391 2HZ  LYS A 465      24.658  16.633 -17.591  1.00  0.350          H  
ATOM   7392 3HZ  LYS A 465      24.788  15.620 -16.294  1.00  0.350          H  
ATOM   7393  N   ILE A 466      17.011  17.964 -15.449  1.00  0.170          N  
ATOM   7394  CA  ILE A 466      16.149  18.612 -14.474  1.00  0.160          C  
ATOM   7395  C   ILE A 466      14.773  17.973 -14.484  1.00  0.150          C  
ATOM   7396  O   ILE A 466      14.242  17.655 -13.419  1.00  0.150          O  
ATOM   7397  CB  ILE A 466      16.036  20.129 -14.736  1.00  0.230          C  
ATOM   7398  CG1 ILE A 466      17.418  20.802 -14.453  1.00  0.230          C  
ATOM   7399  CG2 ILE A 466      14.906  20.736 -13.847  1.00  0.230          C  
ATOM   7400  CD1 ILE A 466      17.559  22.233 -14.975  1.00  0.230          C  
ATOM   7401  H   ILE A 466      17.410  18.517 -16.218  1.00  0.200          H  
ATOM   7402  HA  ILE A 466      16.581  18.471 -13.486  1.00  0.190          H  
ATOM   7403  HB  ILE A 466      15.803  20.297 -15.788  1.00  0.270          H  
ATOM   7404 1HG1 ILE A 466      17.578  20.815 -13.377  1.00  0.270          H  
ATOM   7405 2HG1 ILE A 466      18.197  20.197 -14.904  1.00  0.270          H  
ATOM   7406 1HG2 ILE A 466      14.816  21.799 -14.028  1.00  0.270          H  
ATOM   7407 2HG2 ILE A 466      13.945  20.272 -14.071  1.00  0.270          H  
ATOM   7408 3HG2 ILE A 466      15.136  20.572 -12.791  1.00  0.270          H  
ATOM   7409 1HD1 ILE A 466      18.553  22.605 -14.730  1.00  0.270          H  
ATOM   7410 2HD1 ILE A 466      17.430  22.234 -16.059  1.00  0.270          H  
ATOM   7411 3HD1 ILE A 466      16.816  22.878 -14.521  1.00  0.270          H  
ATOM   7412  N   ILE A 467      14.202  17.773 -15.675  1.00  0.150          N  
ATOM   7413  CA  ILE A 467      12.881  17.182 -15.795  1.00  0.140          C  
ATOM   7414  C   ILE A 467      12.899  15.780 -15.220  1.00  0.140          C  
ATOM   7415  O   ILE A 467      12.040  15.444 -14.418  1.00  0.140          O  
ATOM   7416  CB  ILE A 467      12.422  17.171 -17.264  1.00  0.200          C  
ATOM   7417  CG1 ILE A 467      12.186  18.640 -17.721  1.00  0.200          C  
ATOM   7418  CG2 ILE A 467      11.113  16.323 -17.408  1.00  0.200          C  
ATOM   7419  CD1 ILE A 467      12.083  18.822 -19.211  1.00  0.200          C  
ATOM   7420  H   ILE A 467      14.697  18.068 -16.522  1.00  0.180          H  
ATOM   7421  HA  ILE A 467      12.178  17.782 -15.220  1.00  0.170          H  
ATOM   7422  HB  ILE A 467      13.210  16.745 -17.887  1.00  0.240          H  
ATOM   7423 1HG1 ILE A 467      11.252  18.991 -17.272  1.00  0.240          H  
ATOM   7424 2HG1 ILE A 467      12.994  19.262 -17.353  1.00  0.240          H  
ATOM   7425 1HG2 ILE A 467      10.786  16.305 -18.440  1.00  0.240          H  
ATOM   7426 2HG2 ILE A 467      11.287  15.306 -17.087  1.00  0.240          H  
ATOM   7427 3HG2 ILE A 467      10.323  16.759 -16.792  1.00  0.240          H  
ATOM   7428 1HD1 ILE A 467      11.916  19.872 -19.437  1.00  0.240          H  
ATOM   7429 2HD1 ILE A 467      13.015  18.504 -19.654  1.00  0.240          H  
ATOM   7430 3HD1 ILE A 467      11.268  18.236 -19.618  1.00  0.240          H  
ATOM   7431  N   LYS A 468      13.890  14.959 -15.572  1.00  0.140          N  
ATOM   7432  CA  LYS A 468      13.941  13.609 -15.028  1.00  0.150          C  
ATOM   7433  C   LYS A 468      13.945  13.654 -13.503  1.00  0.150          C  
ATOM   7434  O   LYS A 468      13.168  12.966 -12.852  1.00  0.150          O  
ATOM   7435  CB  LYS A 468      15.183  12.896 -15.560  1.00  0.210          C  
ATOM   7436  CG  LYS A 468      15.087  12.533 -17.034  1.00  0.210          C  
ATOM   7437  CD  LYS A 468      16.390  11.982 -17.590  1.00  0.210          C  
ATOM   7438  CE  LYS A 468      16.282  11.744 -19.102  1.00  0.210          C  
ATOM   7439  NZ  LYS A 468      17.587  11.323 -19.707  1.00  0.210          N  
ATOM   7440  H   LYS A 468      14.598  15.268 -16.242  1.00  0.170          H  
ATOM   7441  HA  LYS A 468      13.052  13.070 -15.344  1.00  0.180          H  
ATOM   7442 1HB  LYS A 468      16.052  13.544 -15.429  1.00  0.250          H  
ATOM   7443 2HB  LYS A 468      15.355  11.986 -14.988  1.00  0.250          H  
ATOM   7444 1HG  LYS A 468      14.346  11.754 -17.117  1.00  0.250          H  
ATOM   7445 2HG  LYS A 468      14.748  13.380 -17.618  1.00  0.250          H  
ATOM   7446 1HD  LYS A 468      17.191  12.701 -17.403  1.00  0.250          H  
ATOM   7447 2HD  LYS A 468      16.635  11.046 -17.093  1.00  0.250          H  
ATOM   7448 1HE  LYS A 468      15.541  10.970 -19.289  1.00  0.250          H  
ATOM   7449 2HE  LYS A 468      15.954  12.668 -19.580  1.00  0.250          H  
ATOM   7450 1HZ  LYS A 468      17.470  11.187 -20.705  1.00  0.250          H  
ATOM   7451 2HZ  LYS A 468      18.276  12.049 -19.552  1.00  0.250          H  
ATOM   7452 3HZ  LYS A 468      17.894  10.462 -19.282  1.00  0.250          H  
ATOM   7453  N   HIS A 469      14.730  14.538 -12.900  1.00  0.160          N  
ATOM   7454  CA  HIS A 469      14.690  14.642 -11.445  1.00  0.210          C  
ATOM   7455  C   HIS A 469      13.304  15.004 -10.923  1.00  0.200          C  
ATOM   7456  O   HIS A 469      12.770  14.368 -10.009  1.00  0.270          O  
ATOM   7457  CB  HIS A 469      15.678  15.707 -10.961  1.00  0.270          C  
ATOM   7458  CG  HIS A 469      15.545  16.059  -9.504  1.00  0.270          C  
ATOM   7459  ND1 HIS A 469      15.924  15.216  -8.486  1.00  0.270          N  
ATOM   7460  CD2 HIS A 469      15.077  17.187  -8.909  1.00  0.270          C  
ATOM   7461  CE1 HIS A 469      15.687  15.810  -7.319  1.00  0.270          C  
ATOM   7462  NE2 HIS A 469      15.185  17.007  -7.556  1.00  0.270          N  
ATOM   7463  H   HIS A 469      15.386  15.114 -13.440  1.00  0.190          H  
ATOM   7464  HA  HIS A 469      14.972  13.686 -11.008  1.00  0.250          H  
ATOM   7465 1HB  HIS A 469      16.695  15.362 -11.142  1.00  0.330          H  
ATOM   7466 2HB  HIS A 469      15.543  16.615 -11.541  1.00  0.330          H  
ATOM   7467  HD2 HIS A 469      14.694  18.073  -9.416  1.00  0.330          H  
ATOM   7468  HE1 HIS A 469      15.882  15.390  -6.328  1.00  0.330          H  
ATOM   7469  HE2 HIS A 469      14.924  17.691  -6.852  1.00  0.330          H  
ATOM   7470  N   GLU A 470      12.728  16.060 -11.490  1.00  0.130          N  
ATOM   7471  CA  GLU A 470      11.442  16.568 -11.054  1.00  0.100          C  
ATOM   7472  C   GLU A 470      10.256  15.618 -11.262  1.00  0.100          C  
ATOM   7473  O   GLU A 470       9.346  15.584 -10.430  1.00  0.110          O  
ATOM   7474  CB  GLU A 470      11.157  17.917 -11.712  1.00  0.150          C  
ATOM   7475  CG  GLU A 470      12.065  19.042 -11.195  1.00  0.150          C  
ATOM   7476  CD  GLU A 470      11.829  20.367 -11.845  1.00  0.150          C  
ATOM   7477  OE1 GLU A 470      10.981  20.465 -12.710  1.00  0.150          O  
ATOM   7478  OE2 GLU A 470      12.488  21.304 -11.476  1.00  0.150          O  
ATOM   7479  H   GLU A 470      13.215  16.540 -12.252  1.00  0.160          H  
ATOM   7480  HA  GLU A 470      11.533  16.770 -10.001  1.00  0.120          H  
ATOM   7481 1HB  GLU A 470      11.306  17.829 -12.792  1.00  0.180          H  
ATOM   7482 2HB  GLU A 470      10.121  18.198 -11.540  1.00  0.180          H  
ATOM   7483 1HG  GLU A 470      11.913  19.145 -10.121  1.00  0.180          H  
ATOM   7484 2HG  GLU A 470      13.102  18.751 -11.353  1.00  0.180          H  
ATOM   7485  N   THR A 471      10.245  14.852 -12.357  1.00  0.100          N  
ATOM   7486  CA  THR A 471       9.115  13.983 -12.659  1.00  0.110          C  
ATOM   7487  C   THR A 471       9.351  12.494 -12.368  1.00  0.130          C  
ATOM   7488  O   THR A 471       8.379  11.759 -12.136  1.00  0.170          O  
ATOM   7489  CB  THR A 471       8.746  14.149 -14.145  1.00  0.150          C  
ATOM   7490  OG1 THR A 471       9.825  13.721 -14.961  1.00  0.150          O  
ATOM   7491  CG2 THR A 471       8.502  15.618 -14.435  1.00  0.150          C  
ATOM   7492  H   THR A 471      10.998  14.946 -13.041  1.00  0.120          H  
ATOM   7493  HA  THR A 471       8.268  14.308 -12.057  1.00  0.130          H  
ATOM   7494  HB  THR A 471       7.871  13.576 -14.379  1.00  0.180          H  
ATOM   7495  HG1 THR A 471       9.822  12.765 -15.023  1.00  0.180          H  
ATOM   7496 1HG2 THR A 471       8.261  15.738 -15.484  1.00  0.180          H  
ATOM   7497 2HG2 THR A 471       7.678  15.977 -13.824  1.00  0.180          H  
ATOM   7498 3HG2 THR A 471       9.397  16.199 -14.213  1.00  0.180          H  
ATOM   7499  N   LEU A 472      10.621  12.065 -12.283  1.00  0.120          N  
ATOM   7500  CA  LEU A 472      11.010  10.678 -12.039  1.00  0.140          C  
ATOM   7501  C   LEU A 472      11.985  10.573 -10.841  1.00  0.110          C  
ATOM   7502  O   LEU A 472      13.058   9.974 -11.000  1.00  0.090          O  
ATOM   7503  CB  LEU A 472      11.761  10.102 -13.248  1.00  0.190          C  
ATOM   7504  CG  LEU A 472      11.088  10.136 -14.621  1.00  0.190          C  
ATOM   7505  CD1 LEU A 472      12.134   9.671 -15.623  1.00  0.190          C  
ATOM   7506  CD2 LEU A 472       9.830   9.304 -14.656  1.00  0.190          C  
ATOM   7507  H   LEU A 472      11.388  12.712 -12.465  1.00  0.140          H  
ATOM   7508  HA  LEU A 472      10.124  10.082 -11.831  1.00  0.170          H  
ATOM   7509 1HB  LEU A 472      12.705  10.625 -13.344  1.00  0.230          H  
ATOM   7510 2HB  LEU A 472      11.982   9.060 -13.033  1.00  0.230          H  
ATOM   7511  HG  LEU A 472      10.824  11.152 -14.870  1.00  0.230          H  
ATOM   7512 1HD1 LEU A 472      11.723   9.687 -16.624  1.00  0.230          H  
ATOM   7513 2HD1 LEU A 472      12.995  10.335 -15.569  1.00  0.230          H  
ATOM   7514 3HD1 LEU A 472      12.447   8.678 -15.377  1.00  0.230          H  
ATOM   7515 1HD2 LEU A 472       9.394   9.354 -15.648  1.00  0.230          H  
ATOM   7516 2HD2 LEU A 472      10.061   8.318 -14.426  1.00  0.230          H  
ATOM   7517 3HD2 LEU A 472       9.119   9.686 -13.931  1.00  0.230          H  
ATOM   7518  N   PRO A 473      11.657  11.097  -9.635  1.00  0.120          N  
ATOM   7519  CA  PRO A 473      12.538  11.189  -8.474  1.00  0.130          C  
ATOM   7520  C   PRO A 473      13.070   9.845  -7.976  1.00  0.130          C  
ATOM   7521  O   PRO A 473      14.084   9.807  -7.283  1.00  0.200          O  
ATOM   7522  CB  PRO A 473      11.647  11.865  -7.428  1.00  0.200          C  
ATOM   7523  CG  PRO A 473      10.234  11.602  -7.879  1.00  0.200          C  
ATOM   7524  CD  PRO A 473      10.306  11.607  -9.379  1.00  0.200          C  
ATOM   7525  HA  PRO A 473      13.375  11.858  -8.734  1.00  0.160          H  
ATOM   7526 1HB  PRO A 473      11.862  11.457  -6.428  1.00  0.230          H  
ATOM   7527 2HB  PRO A 473      11.896  12.930  -7.395  1.00  0.230          H  
ATOM   7528 1HG  PRO A 473       9.858  10.679  -7.473  1.00  0.230          H  
ATOM   7529 2HG  PRO A 473       9.576  12.400  -7.498  1.00  0.230          H  
ATOM   7530 1HD  PRO A 473       9.534  10.952  -9.802  1.00  0.230          H  
ATOM   7531 2HD  PRO A 473      10.219  12.654  -9.717  1.00  0.230          H  
ATOM   7532  N   TYR A 474      12.407   8.739  -8.310  1.00  0.090          N  
ATOM   7533  CA  TYR A 474      12.925   7.446  -7.896  1.00  0.140          C  
ATOM   7534  C   TYR A 474      13.005   6.510  -9.095  1.00  0.120          C  
ATOM   7535  O   TYR A 474      12.929   5.275  -8.964  1.00  0.120          O  
ATOM   7536  CB  TYR A 474      11.998   6.877  -6.826  1.00  0.180          C  
ATOM   7537  CG  TYR A 474      10.530   7.004  -7.265  1.00  0.180          C  
ATOM   7538  CD1 TYR A 474       9.949   6.138  -8.199  1.00  0.180          C  
ATOM   7539  CD2 TYR A 474       9.763   8.019  -6.720  1.00  0.180          C  
ATOM   7540  CE1 TYR A 474       8.651   6.303  -8.580  1.00  0.180          C  
ATOM   7541  CE2 TYR A 474       8.458   8.180  -7.116  1.00  0.180          C  
ATOM   7542  CZ  TYR A 474       7.909   7.323  -8.044  1.00  0.180          C  
ATOM   7543  OH  TYR A 474       6.633   7.496  -8.486  1.00  0.180          O  
ATOM   7544  H   TYR A 474      11.549   8.765  -8.844  1.00  0.110          H  
ATOM   7545  HA  TYR A 474      13.932   7.564  -7.498  1.00  0.170          H  
ATOM   7546 1HB  TYR A 474      12.230   5.833  -6.640  1.00  0.210          H  
ATOM   7547 2HB  TYR A 474      12.131   7.420  -5.891  1.00  0.210          H  
ATOM   7548  HD1 TYR A 474      10.514   5.345  -8.650  1.00  0.210          H  
ATOM   7549  HD2 TYR A 474      10.201   8.702  -5.990  1.00  0.210          H  
ATOM   7550  HE1 TYR A 474       8.212   5.639  -9.322  1.00  0.210          H  
ATOM   7551  HE2 TYR A 474       7.860   8.990  -6.702  1.00  0.210          H  
ATOM   7552  HH  TYR A 474       6.321   8.385  -8.240  1.00  0.210          H  
ATOM   7553  N   GLY A 475      13.363   7.098 -10.236  1.00  0.110          N  
ATOM   7554  CA  GLY A 475      13.551   6.382 -11.487  1.00  0.110          C  
ATOM   7555  C   GLY A 475      12.236   6.202 -12.224  1.00  0.150          C  
ATOM   7556  O   GLY A 475      11.161   6.302 -11.633  1.00  0.180          O  
ATOM   7557  H   GLY A 475      13.442   8.121 -10.262  1.00  0.130          H  
ATOM   7558 1HA  GLY A 475      14.252   6.932 -12.115  1.00  0.130          H  
ATOM   7559 2HA  GLY A 475      13.987   5.410 -11.289  1.00  0.130          H  
ATOM   7560  N   ARG A 476      12.309   5.895 -13.512  1.00  0.180          N  
ATOM   7561  CA  ARG A 476      11.088   5.649 -14.263  1.00  0.200          C  
ATOM   7562  C   ARG A 476      10.639   4.235 -14.009  1.00  0.160          C  
ATOM   7563  O   ARG A 476      11.467   3.407 -13.637  1.00  0.160          O  
ATOM   7564  CB  ARG A 476      11.296   5.821 -15.751  1.00  0.270          C  
ATOM   7565  CG  ARG A 476      12.246   4.845 -16.390  1.00  0.270          C  
ATOM   7566  CD  ARG A 476      12.411   5.156 -17.803  1.00  0.270          C  
ATOM   7567  NE  ARG A 476      13.093   6.430 -17.972  1.00  0.270          N  
ATOM   7568  CZ  ARG A 476      14.437   6.604 -18.007  1.00  0.270          C  
ATOM   7569  NH1 ARG A 476      15.256   5.571 -17.915  1.00  0.270          N  
ATOM   7570  NH2 ARG A 476      14.936   7.822 -18.135  1.00  0.270          N  
ATOM   7571  H   ARG A 476      13.213   5.844 -13.955  1.00  0.220          H  
ATOM   7572  HA  ARG A 476      10.335   6.328 -13.913  1.00  0.240          H  
ATOM   7573 1HB  ARG A 476      10.358   5.680 -16.247  1.00  0.330          H  
ATOM   7574 2HB  ARG A 476      11.617   6.803 -15.976  1.00  0.330          H  
ATOM   7575 1HG  ARG A 476      13.213   4.890 -15.898  1.00  0.330          H  
ATOM   7576 2HG  ARG A 476      11.847   3.832 -16.318  1.00  0.330          H  
ATOM   7577 1HD  ARG A 476      12.984   4.373 -18.284  1.00  0.330          H  
ATOM   7578 2HD  ARG A 476      11.435   5.226 -18.276  1.00  0.330          H  
ATOM   7579  HE  ARG A 476      12.511   7.258 -18.035  1.00  0.330          H  
ATOM   7580 1HH1 ARG A 476      14.892   4.636 -17.817  1.00  0.330          H  
ATOM   7581 2HH1 ARG A 476      16.257   5.713 -17.946  1.00  0.330          H  
ATOM   7582 1HH2 ARG A 476      14.316   8.618 -18.204  1.00  0.330          H  
ATOM   7583 2HH2 ARG A 476      15.935   7.963 -18.164  1.00  0.330          H  
ATOM   7584  N   PRO A 477       9.350   3.904 -14.144  1.00  0.150          N  
ATOM   7585  CA  PRO A 477       8.892   2.538 -14.098  1.00  0.120          C  
ATOM   7586  C   PRO A 477       9.663   1.697 -15.117  1.00  0.140          C  
ATOM   7587  O   PRO A 477       9.832   2.096 -16.275  1.00  0.160          O  
ATOM   7588  CB  PRO A 477       7.401   2.678 -14.435  1.00  0.180          C  
ATOM   7589  CG  PRO A 477       7.038   4.069 -13.938  1.00  0.180          C  
ATOM   7590  CD  PRO A 477       8.272   4.917 -14.223  1.00  0.180          C  
ATOM   7591  HA  PRO A 477       9.035   2.156 -13.081  1.00  0.140          H  
ATOM   7592 1HB  PRO A 477       7.241   2.544 -15.516  1.00  0.220          H  
ATOM   7593 2HB  PRO A 477       6.834   1.889 -13.921  1.00  0.220          H  
ATOM   7594 1HG  PRO A 477       6.140   4.434 -14.457  1.00  0.220          H  
ATOM   7595 2HG  PRO A 477       6.787   4.028 -12.866  1.00  0.220          H  
ATOM   7596 1HD  PRO A 477       8.224   5.356 -15.207  1.00  0.220          H  
ATOM   7597 2HD  PRO A 477       8.354   5.669 -13.425  1.00  0.220          H  
ATOM   7598  N   ARG A 478      10.087   0.523 -14.674  1.00  0.160          N  
ATOM   7599  CA  ARG A 478      10.836  -0.445 -15.467  1.00  0.220          C  
ATOM   7600  C   ARG A 478       9.879  -1.402 -16.172  1.00  0.200          C  
ATOM   7601  O   ARG A 478       9.001  -1.986 -15.541  1.00  0.280          O  
ATOM   7602  CB  ARG A 478      11.795  -1.199 -14.549  1.00  0.280          C  
ATOM   7603  CG  ARG A 478      12.628  -2.284 -15.177  1.00  0.280          C  
ATOM   7604  CD  ARG A 478      13.559  -2.952 -14.177  1.00  0.280          C  
ATOM   7605  NE  ARG A 478      14.674  -2.093 -13.727  1.00  0.280          N  
ATOM   7606  CZ  ARG A 478      15.723  -2.487 -12.953  1.00  0.280          C  
ATOM   7607  NH1 ARG A 478      15.854  -3.721 -12.540  1.00  0.280          N  
ATOM   7608  NH2 ARG A 478      16.628  -1.590 -12.621  1.00  0.280          N  
ATOM   7609  H   ARG A 478       9.889   0.317 -13.691  1.00  0.190          H  
ATOM   7610  HA  ARG A 478      11.417   0.091 -16.219  1.00  0.260          H  
ATOM   7611 1HB  ARG A 478      12.489  -0.487 -14.126  1.00  0.340          H  
ATOM   7612 2HB  ARG A 478      11.257  -1.605 -13.738  1.00  0.340          H  
ATOM   7613 1HG  ARG A 478      11.980  -3.055 -15.601  1.00  0.340          H  
ATOM   7614 2HG  ARG A 478      13.229  -1.841 -15.966  1.00  0.340          H  
ATOM   7615 1HD  ARG A 478      12.977  -3.239 -13.300  1.00  0.340          H  
ATOM   7616 2HD  ARG A 478      13.969  -3.833 -14.615  1.00  0.340          H  
ATOM   7617  HE  ARG A 478      14.677  -1.105 -13.991  1.00  0.340          H  
ATOM   7618 1HH1 ARG A 478      15.159  -4.425 -12.777  1.00  0.340          H  
ATOM   7619 2HH1 ARG A 478      16.641  -3.986 -11.970  1.00  0.340          H  
ATOM   7620 1HH2 ARG A 478      16.489  -0.626 -12.938  1.00  0.340          H  
ATOM   7621 2HH2 ARG A 478      17.420  -1.837 -12.052  1.00  0.340          H  
ATOM   7622  N   VAL A 479      10.052  -1.600 -17.467  1.00  0.180          N  
ATOM   7623  CA  VAL A 479       9.145  -2.499 -18.167  1.00  0.210          C  
ATOM   7624  C   VAL A 479       9.559  -3.965 -18.110  1.00  0.170          C  
ATOM   7625  O   VAL A 479      10.657  -4.318 -18.551  1.00  0.230          O  
ATOM   7626  CB  VAL A 479       9.025  -2.066 -19.632  1.00  0.280          C  
ATOM   7627  CG1 VAL A 479       8.152  -3.031 -20.367  1.00  0.280          C  
ATOM   7628  CG2 VAL A 479       8.451  -0.652 -19.703  1.00  0.280          C  
ATOM   7629  H   VAL A 479      10.783  -1.090 -17.953  1.00  0.220          H  
ATOM   7630  HA  VAL A 479       8.161  -2.413 -17.704  1.00  0.250          H  
ATOM   7631  HB  VAL A 479      10.014  -2.080 -20.100  1.00  0.340          H  
ATOM   7632 1HG1 VAL A 479       8.072  -2.736 -21.352  1.00  0.340          H  
ATOM   7633 2HG1 VAL A 479       8.585  -4.019 -20.349  1.00  0.340          H  
ATOM   7634 3HG1 VAL A 479       7.161  -3.039 -19.915  1.00  0.340          H  
ATOM   7635 1HG2 VAL A 479       8.383  -0.349 -20.735  1.00  0.340          H  
ATOM   7636 2HG2 VAL A 479       7.466  -0.635 -19.252  1.00  0.340          H  
ATOM   7637 3HG2 VAL A 479       9.103   0.040 -19.170  1.00  0.340          H  
ATOM   7638  N   LEU A 480       8.653  -4.806 -17.593  1.00  0.180          N  
ATOM   7639  CA  LEU A 480       8.856  -6.244 -17.465  1.00  0.220          C  
ATOM   7640  C   LEU A 480       7.975  -6.979 -18.493  1.00  0.190          C  
ATOM   7641  O   LEU A 480       7.859  -8.214 -18.514  1.00  0.180          O  
ATOM   7642  CB  LEU A 480       8.515  -6.655 -16.039  1.00  0.290          C  
ATOM   7643  CG  LEU A 480       9.316  -5.891 -14.915  1.00  0.290          C  
ATOM   7644  CD1 LEU A 480       8.820  -6.377 -13.576  1.00  0.290          C  
ATOM   7645  CD2 LEU A 480      10.853  -6.074 -15.064  1.00  0.290          C  
ATOM   7646  H   LEU A 480       7.767  -4.434 -17.233  1.00  0.220          H  
ATOM   7647  HA  LEU A 480       9.890  -6.478 -17.667  1.00  0.260          H  
ATOM   7648 1HB  LEU A 480       7.453  -6.481 -15.875  1.00  0.350          H  
ATOM   7649 2HB  LEU A 480       8.715  -7.721 -15.929  1.00  0.350          H  
ATOM   7650  HG  LEU A 480       9.091  -4.822 -14.983  1.00  0.350          H  
ATOM   7651 1HD1 LEU A 480       9.329  -5.851 -12.794  1.00  0.350          H  
ATOM   7652 2HD1 LEU A 480       7.745  -6.196 -13.497  1.00  0.350          H  
ATOM   7653 3HD1 LEU A 480       9.018  -7.443 -13.480  1.00  0.350          H  
ATOM   7654 1HD2 LEU A 480      11.365  -5.518 -14.281  1.00  0.350          H  
ATOM   7655 2HD2 LEU A 480      11.115  -7.131 -14.988  1.00  0.350          H  
ATOM   7656 3HD2 LEU A 480      11.192  -5.696 -16.024  1.00  0.350          H  
ATOM   7657  N   GLN A 481       7.367  -6.202 -19.374  1.00  0.180          N  
ATOM   7658  CA  GLN A 481       6.450  -6.690 -20.399  1.00  0.190          C  
ATOM   7659  C   GLN A 481       7.180  -7.289 -21.585  1.00  0.220          C  
ATOM   7660  O   GLN A 481       7.398  -6.606 -22.601  1.00  0.300          O  
ATOM   7661  CB  GLN A 481       5.559  -5.572 -20.934  1.00  0.260          C  
ATOM   7662  CG  GLN A 481       4.611  -4.918 -19.951  1.00  0.260          C  
ATOM   7663  CD  GLN A 481       3.765  -3.808 -20.621  1.00  0.260          C  
ATOM   7664  OE1 GLN A 481       3.843  -3.548 -21.843  1.00  0.260          O  
ATOM   7665  NE2 GLN A 481       2.927  -3.169 -19.826  1.00  0.260          N  
ATOM   7666  H   GLN A 481       7.544  -5.212 -19.302  1.00  0.220          H  
ATOM   7667  HA  GLN A 481       5.825  -7.468 -19.958  1.00  0.230          H  
ATOM   7668 1HB  GLN A 481       6.161  -4.806 -21.410  1.00  0.310          H  
ATOM   7669 2HB  GLN A 481       4.943  -6.003 -21.691  1.00  0.310          H  
ATOM   7670 1HG  GLN A 481       3.930  -5.672 -19.557  1.00  0.310          H  
ATOM   7671 2HG  GLN A 481       5.179  -4.472 -19.134  1.00  0.310          H  
ATOM   7672 1HE2 GLN A 481       2.332  -2.462 -20.190  1.00  0.310          H  
ATOM   7673 2HE2 GLN A 481       2.848  -3.414 -18.836  1.00  0.310          H  
ATOM   7674  N   LYS A 482       7.598  -8.545 -21.434  1.00  0.210          N  
ATOM   7675  CA  LYS A 482       8.402  -9.200 -22.454  1.00  0.300          C  
ATOM   7676  C   LYS A 482       7.725  -9.109 -23.796  1.00  0.540          C  
ATOM   7677  O   LYS A 482       6.580  -9.516 -23.965  1.00  0.740          O  
ATOM   7678  CB  LYS A 482       8.641 -10.671 -22.109  1.00  0.380          C  
ATOM   7679  CG  LYS A 482       9.530 -10.902 -20.904  1.00  0.380          C  
ATOM   7680  CD  LYS A 482       9.725 -12.381 -20.612  1.00  0.380          C  
ATOM   7681  CE  LYS A 482      10.617 -12.589 -19.390  1.00  0.380          C  
ATOM   7682  NZ  LYS A 482      10.802 -14.036 -19.071  1.00  0.380          N  
ATOM   7683  H   LYS A 482       7.391  -9.003 -20.541  1.00  0.250          H  
ATOM   7684  HA  LYS A 482       9.362  -8.695 -22.541  1.00  0.360          H  
ATOM   7685 1HB  LYS A 482       7.685 -11.157 -21.920  1.00  0.460          H  
ATOM   7686 2HB  LYS A 482       9.099 -11.168 -22.964  1.00  0.460          H  
ATOM   7687 1HG  LYS A 482      10.495 -10.477 -21.110  1.00  0.460          H  
ATOM   7688 2HG  LYS A 482       9.104 -10.403 -20.033  1.00  0.460          H  
ATOM   7689 1HD  LYS A 482       8.755 -12.845 -20.429  1.00  0.460          H  
ATOM   7690 2HD  LYS A 482      10.185 -12.867 -21.474  1.00  0.460          H  
ATOM   7691 1HE  LYS A 482      11.592 -12.142 -19.582  1.00  0.460          H  
ATOM   7692 2HE  LYS A 482      10.165 -12.092 -18.531  1.00  0.460          H  
ATOM   7693 1HZ  LYS A 482      11.397 -14.129 -18.258  1.00  0.460          H  
ATOM   7694 2HZ  LYS A 482       9.904 -14.458 -18.879  1.00  0.460          H  
ATOM   7695 3HZ  LYS A 482      11.233 -14.504 -19.856  1.00  0.460          H  
ATOM   7696  N   GLU A 483       8.496  -8.607 -24.743  1.00  0.780          N  
ATOM   7697  CA  GLU A 483       8.901  -8.136 -26.044  1.00  0.580          C  
ATOM   7698  C   GLU A 483       7.994  -7.040 -26.593  1.00  0.510          C  
ATOM   7699  O   GLU A 483       7.806  -6.956 -27.803  1.00  0.820          O  
ATOM   7700  CB  GLU A 483       8.976  -9.309 -27.029  1.00  0.890          C  
ATOM   7701  CG  GLU A 483       9.992 -10.390 -26.637  1.00  0.890          C  
ATOM   7702  CD  GLU A 483      10.129 -11.500 -27.670  1.00  0.890          C  
ATOM   7703  OE1 GLU A 483       9.326 -11.557 -28.571  1.00  0.890          O  
ATOM   7704  OE2 GLU A 483      11.041 -12.285 -27.548  1.00  0.890          O  
ATOM   7705  H   GLU A 483       7.647  -8.790 -25.263  1.00  0.940          H  
ATOM   7706  HA  GLU A 483       9.900  -7.716 -25.946  1.00  0.700          H  
ATOM   7707 1HB  GLU A 483       7.996  -9.780 -27.109  1.00  1.070          H  
ATOM   7708 2HB  GLU A 483       9.246  -8.940 -28.018  1.00  1.070          H  
ATOM   7709 1HG  GLU A 483      10.964  -9.920 -26.493  1.00  1.070          H  
ATOM   7710 2HG  GLU A 483       9.689 -10.825 -25.685  1.00  1.070          H  
ATOM   7711  N   ASN A 484       7.477  -6.178 -25.721  1.00  0.290          N  
ATOM   7712  CA  ASN A 484       6.636  -5.066 -26.191  1.00  0.320          C  
ATOM   7713  C   ASN A 484       7.534  -3.875 -26.559  1.00  0.420          C  
ATOM   7714  O   ASN A 484       8.630  -3.758 -26.007  1.00  0.670          O  
ATOM   7715  CB  ASN A 484       5.606  -4.697 -25.148  1.00  0.440          C  
ATOM   7716  CG  ASN A 484       4.644  -5.808 -24.881  1.00  0.440          C  
ATOM   7717  OD1 ASN A 484       4.645  -6.848 -25.543  1.00  0.440          O  
ATOM   7718  ND2 ASN A 484       3.780  -5.593 -23.938  1.00  0.440          N  
ATOM   7719  H   ASN A 484       7.640  -6.313 -24.716  1.00  0.350          H  
ATOM   7720  HA  ASN A 484       6.111  -5.369 -27.100  1.00  0.380          H  
ATOM   7721 1HB  ASN A 484       6.111  -4.467 -24.214  1.00  0.520          H  
ATOM   7722 2HB  ASN A 484       5.057  -3.808 -25.466  1.00  0.520          H  
ATOM   7723 1HD2 ASN A 484       3.097  -6.288 -23.717  1.00  0.520          H  
ATOM   7724 2HD2 ASN A 484       3.798  -4.720 -23.413  1.00  0.520          H  
ATOM   7725  N   THR A 485       7.068  -2.967 -27.434  1.00  0.330          N  
ATOM   7726  CA  THR A 485       7.878  -1.790 -27.800  1.00  0.370          C  
ATOM   7727  C   THR A 485       7.411  -0.486 -27.122  1.00  0.320          C  
ATOM   7728  O   THR A 485       6.390   0.117 -27.490  1.00  0.320          O  
ATOM   7729  CB  THR A 485       7.887  -1.603 -29.335  1.00  0.500          C  
ATOM   7730  OG1 THR A 485       8.459  -2.759 -29.962  1.00  0.500          O  
ATOM   7731  CG2 THR A 485       8.707  -0.396 -29.704  1.00  0.500          C  
ATOM   7732  H   THR A 485       6.134  -3.090 -27.843  1.00  0.400          H  
ATOM   7733  HA  THR A 485       8.904  -1.978 -27.483  1.00  0.440          H  
ATOM   7734  HB  THR A 485       6.862  -1.473 -29.694  1.00  0.600          H  
ATOM   7735  HG1 THR A 485       7.839  -3.496 -29.899  1.00  0.600          H  
ATOM   7736 1HG2 THR A 485       8.708  -0.278 -30.786  1.00  0.600          H  
ATOM   7737 2HG2 THR A 485       8.272   0.489 -29.253  1.00  0.600          H  
ATOM   7738 3HG2 THR A 485       9.728  -0.527 -29.352  1.00  0.600          H  
ATOM   7739  N   ILE A 486       8.202  -0.056 -26.131  1.00  0.350          N  
ATOM   7740  CA  ILE A 486       7.916   1.110 -25.296  1.00  0.330          C  
ATOM   7741  C   ILE A 486       8.856   2.268 -25.550  1.00  0.300          C  
ATOM   7742  O   ILE A 486      10.075   2.115 -25.422  1.00  0.340          O  
ATOM   7743  CB  ILE A 486       7.975   0.749 -23.801  1.00  0.470          C  
ATOM   7744  CG1 ILE A 486       6.915  -0.293 -23.434  1.00  0.470          C  
ATOM   7745  CG2 ILE A 486       7.727   2.026 -22.931  1.00  0.470          C  
ATOM   7746  CD1 ILE A 486       7.207  -1.724 -23.739  1.00  0.470          C  
ATOM   7747  H   ILE A 486       9.033  -0.601 -25.931  1.00  0.420          H  
ATOM   7748  HA  ILE A 486       6.909   1.436 -25.519  1.00  0.400          H  
ATOM   7749  HB  ILE A 486       8.956   0.332 -23.564  1.00  0.560          H  
ATOM   7750 1HG1 ILE A 486       6.807  -0.239 -22.375  1.00  0.560          H  
ATOM   7751 2HG1 ILE A 486       5.969  -0.028 -23.905  1.00  0.560          H  
ATOM   7752 1HG2 ILE A 486       7.772   1.764 -21.880  1.00  0.560          H  
ATOM   7753 2HG2 ILE A 486       8.479   2.788 -23.130  1.00  0.560          H  
ATOM   7754 3HG2 ILE A 486       6.737   2.432 -23.160  1.00  0.560          H  
ATOM   7755 1HD1 ILE A 486       6.390  -2.330 -23.354  1.00  0.560          H  
ATOM   7756 2HD1 ILE A 486       7.285  -1.897 -24.754  1.00  0.560          H  
ATOM   7757 3HD1 ILE A 486       8.130  -2.014 -23.287  1.00  0.560          H  
ATOM   7758  N   CYS A 487       8.284   3.417 -25.865  1.00  0.270          N  
ATOM   7759  CA  CYS A 487       9.010   4.639 -26.161  1.00  0.290          C  
ATOM   7760  C   CYS A 487       8.995   5.605 -24.983  1.00  0.250          C  
ATOM   7761  O   CYS A 487       7.976   5.740 -24.308  1.00  0.260          O  
ATOM   7762  CB  CYS A 487       8.387   5.300 -27.382  1.00  0.400          C  
ATOM   7763  SG  CYS A 487       9.240   6.725 -27.920  1.00  0.400          S  
ATOM   7764  H   CYS A 487       7.270   3.409 -25.945  1.00  0.320          H  
ATOM   7765  HA  CYS A 487      10.036   4.383 -26.375  1.00  0.350          H  
ATOM   7766 1HB  CYS A 487       8.347   4.586 -28.202  1.00  0.480          H  
ATOM   7767 2HB  CYS A 487       7.367   5.585 -27.155  1.00  0.480          H  
ATOM   7768  N   LEU A 488      10.117   6.255 -24.688  1.00  0.240          N  
ATOM   7769  CA  LEU A 488      10.100   7.236 -23.599  1.00  0.210          C  
ATOM   7770  C   LEU A 488       9.939   8.651 -24.139  1.00  0.200          C  
ATOM   7771  O   LEU A 488      10.779   9.143 -24.896  1.00  0.230          O  
ATOM   7772  CB  LEU A 488      11.384   7.161 -22.777  1.00  0.310          C  
ATOM   7773  CG  LEU A 488      11.541   8.172 -21.594  1.00  0.310          C  
ATOM   7774  CD1 LEU A 488      10.488   7.874 -20.493  1.00  0.310          C  
ATOM   7775  CD2 LEU A 488      12.948   8.067 -21.056  1.00  0.310          C  
ATOM   7776  H   LEU A 488      10.950   6.100 -25.250  1.00  0.290          H  
ATOM   7777  HA  LEU A 488       9.250   7.022 -22.955  1.00  0.250          H  
ATOM   7778 1HB  LEU A 488      11.406   6.184 -22.340  1.00  0.370          H  
ATOM   7779 2HB  LEU A 488      12.238   7.270 -23.445  1.00  0.370          H  
ATOM   7780  HG  LEU A 488      11.373   9.193 -21.951  1.00  0.370          H  
ATOM   7781 1HD1 LEU A 488      10.600   8.569 -19.673  1.00  0.370          H  
ATOM   7782 2HD1 LEU A 488       9.484   7.972 -20.894  1.00  0.370          H  
ATOM   7783 3HD1 LEU A 488      10.629   6.862 -20.125  1.00  0.370          H  
ATOM   7784 1HD2 LEU A 488      13.076   8.773 -20.243  1.00  0.370          H  
ATOM   7785 2HD2 LEU A 488      13.122   7.064 -20.698  1.00  0.370          H  
ATOM   7786 3HD2 LEU A 488      13.658   8.296 -21.851  1.00  0.370          H  
ATOM   7787  N   LEU A 489       8.863   9.306 -23.738  1.00  0.170          N  
ATOM   7788  CA  LEU A 489       8.568  10.651 -24.187  1.00  0.180          C  
ATOM   7789  C   LEU A 489       8.819  11.611 -23.023  1.00  0.160          C  
ATOM   7790  O   LEU A 489       8.567  11.279 -21.858  1.00  0.200          O  
ATOM   7791  CB  LEU A 489       7.124  10.691 -24.717  1.00  0.250          C  
ATOM   7792  CG  LEU A 489       6.793   9.638 -25.888  1.00  0.250          C  
ATOM   7793  CD1 LEU A 489       5.315   9.724 -26.257  1.00  0.250          C  
ATOM   7794  CD2 LEU A 489       7.649   9.908 -27.125  1.00  0.250          C  
ATOM   7795  H   LEU A 489       8.214   8.835 -23.102  1.00  0.200          H  
ATOM   7796  HA  LEU A 489       9.250  10.922 -24.988  1.00  0.220          H  
ATOM   7797 1HB  LEU A 489       6.452  10.476 -23.883  1.00  0.300          H  
ATOM   7798 2HB  LEU A 489       6.908  11.696 -25.083  1.00  0.300          H  
ATOM   7799  HG  LEU A 489       6.994   8.624 -25.524  1.00  0.300          H  
ATOM   7800 1HD1 LEU A 489       5.093   8.993 -27.029  1.00  0.300          H  
ATOM   7801 2HD1 LEU A 489       4.709   9.515 -25.377  1.00  0.300          H  
ATOM   7802 3HD1 LEU A 489       5.087  10.730 -26.627  1.00  0.300          H  
ATOM   7803 1HD2 LEU A 489       7.408   9.188 -27.897  1.00  0.300          H  
ATOM   7804 2HD2 LEU A 489       7.437  10.900 -27.488  1.00  0.300          H  
ATOM   7805 3HD2 LEU A 489       8.707   9.822 -26.887  1.00  0.300          H  
ATOM   7806  N   SER A 490       9.251  12.831 -23.335  1.00  0.200          N  
ATOM   7807  CA  SER A 490       9.559  13.818 -22.298  1.00  0.220          C  
ATOM   7808  C   SER A 490       9.019  15.214 -22.580  1.00  0.210          C  
ATOM   7809  O   SER A 490       9.242  15.789 -23.654  1.00  0.310          O  
ATOM   7810  CB  SER A 490      11.062  13.906 -22.156  1.00  0.300          C  
ATOM   7811  OG  SER A 490      11.430  14.855 -21.198  1.00  0.300          O  
ATOM   7812  H   SER A 490       9.413  13.061 -24.301  1.00  0.240          H  
ATOM   7813  HA  SER A 490       9.121  13.480 -21.362  1.00  0.260          H  
ATOM   7814 1HB  SER A 490      11.456  12.937 -21.905  1.00  0.360          H  
ATOM   7815 2HB  SER A 490      11.492  14.184 -23.116  1.00  0.360          H  
ATOM   7816  HG  SER A 490      12.379  14.775 -21.094  1.00  0.360          H  
ATOM   7817  N   GLN A 491       8.248  15.736 -21.621  1.00  0.140          N  
ATOM   7818  CA  GLN A 491       7.643  17.056 -21.691  1.00  0.140          C  
ATOM   7819  C   GLN A 491       8.181  17.873 -20.516  1.00  0.150          C  
ATOM   7820  O   GLN A 491       8.890  17.338 -19.671  1.00  0.200          O  
ATOM   7821  CB  GLN A 491       6.114  16.910 -21.656  1.00  0.200          C  
ATOM   7822  CG  GLN A 491       5.510  16.224 -22.902  1.00  0.200          C  
ATOM   7823  CD  GLN A 491       5.732  14.724 -22.941  1.00  0.200          C  
ATOM   7824  OE1 GLN A 491       6.217  14.193 -23.935  1.00  0.200          O  
ATOM   7825  NE2 GLN A 491       5.404  14.043 -21.889  1.00  0.200          N  
ATOM   7826  H   GLN A 491       8.064  15.201 -20.766  1.00  0.170          H  
ATOM   7827  HA  GLN A 491       7.940  17.546 -22.618  1.00  0.170          H  
ATOM   7828 1HB  GLN A 491       5.825  16.340 -20.776  1.00  0.240          H  
ATOM   7829 2HB  GLN A 491       5.653  17.885 -21.565  1.00  0.240          H  
ATOM   7830 1HG  GLN A 491       4.435  16.416 -22.925  1.00  0.240          H  
ATOM   7831 2HG  GLN A 491       5.980  16.635 -23.782  1.00  0.240          H  
ATOM   7832 1HE2 GLN A 491       5.527  13.052 -21.866  1.00  0.240          H  
ATOM   7833 2HE2 GLN A 491       4.991  14.509 -21.100  1.00  0.240          H  
ATOM   7834  N   HIS A 492       7.796  19.139 -20.380  1.00  0.160          N  
ATOM   7835  CA  HIS A 492       8.359  19.904 -19.255  1.00  0.180          C  
ATOM   7836  C   HIS A 492       7.848  19.513 -17.864  1.00  0.170          C  
ATOM   7837  O   HIS A 492       8.595  19.589 -16.884  1.00  0.280          O  
ATOM   7838  CB  HIS A 492       8.171  21.406 -19.454  1.00  0.240          C  
ATOM   7839  CG  HIS A 492       9.089  21.978 -20.488  1.00  0.240          C  
ATOM   7840  ND1 HIS A 492       8.783  22.001 -21.832  1.00  0.240          N  
ATOM   7841  CD2 HIS A 492      10.317  22.532 -20.368  1.00  0.240          C  
ATOM   7842  CE1 HIS A 492       9.783  22.549 -22.494  1.00  0.240          C  
ATOM   7843  NE2 HIS A 492      10.727  22.884 -21.624  1.00  0.240          N  
ATOM   7844  H   HIS A 492       7.183  19.578 -21.080  1.00  0.190          H  
ATOM   7845  HA  HIS A 492       9.428  19.739 -19.242  1.00  0.220          H  
ATOM   7846 1HB  HIS A 492       7.144  21.607 -19.765  1.00  0.290          H  
ATOM   7847 2HB  HIS A 492       8.339  21.924 -18.513  1.00  0.290          H  
ATOM   7848  HD1 HIS A 492       7.831  21.970 -22.210  1.00  0.290          H  
ATOM   7849  HD2 HIS A 492      10.963  22.720 -19.511  1.00  0.290          H  
ATOM   7850  HE1 HIS A 492       9.729  22.659 -23.582  1.00  0.290          H  
ATOM   7851  N   GLN A 493       6.570  19.162 -17.738  1.00  0.170          N  
ATOM   7852  CA  GLN A 493       6.065  18.795 -16.419  1.00  0.180          C  
ATOM   7853  C   GLN A 493       5.890  17.316 -16.203  1.00  0.130          C  
ATOM   7854  O   GLN A 493       5.620  16.896 -15.078  1.00  0.120          O  
ATOM   7855  CB  GLN A 493       4.742  19.432 -16.086  1.00  0.250          C  
ATOM   7856  CG  GLN A 493       4.785  20.874 -15.978  1.00  0.250          C  
ATOM   7857  CD  GLN A 493       3.524  21.365 -15.440  1.00  0.250          C  
ATOM   7858  OE1 GLN A 493       3.551  22.064 -14.430  1.00  0.250          O  
ATOM   7859  NE2 GLN A 493       2.427  20.988 -16.036  1.00  0.250          N  
ATOM   7860  H   GLN A 493       5.962  19.155 -18.549  1.00  0.200          H  
ATOM   7861  HA  GLN A 493       6.783  19.139 -15.678  1.00  0.220          H  
ATOM   7862 1HB  GLN A 493       4.025  19.155 -16.845  1.00  0.300          H  
ATOM   7863 2HB  GLN A 493       4.377  19.038 -15.139  1.00  0.300          H  
ATOM   7864 1HG  GLN A 493       5.585  21.153 -15.300  1.00  0.300          H  
ATOM   7865 2HG  GLN A 493       4.950  21.313 -16.956  1.00  0.300          H  
ATOM   7866 1HE2 GLN A 493       1.513  21.274 -15.705  1.00  0.300          H  
ATOM   7867 2HE2 GLN A 493       2.461  20.392 -16.828  1.00  0.300          H  
ATOM   7868  N   PHE A 494       6.000  16.511 -17.244  1.00  0.120          N  
ATOM   7869  CA  PHE A 494       5.789  15.089 -17.045  1.00  0.100          C  
ATOM   7870  C   PHE A 494       6.574  14.270 -18.038  1.00  0.100          C  
ATOM   7871  O   PHE A 494       6.995  14.770 -19.085  1.00  0.130          O  
ATOM   7872  CB  PHE A 494       4.291  14.739 -17.134  1.00  0.150          C  
ATOM   7873  CG  PHE A 494       3.584  14.862 -18.469  1.00  0.150          C  
ATOM   7874  CD1 PHE A 494       3.423  13.758 -19.279  1.00  0.150          C  
ATOM   7875  CD2 PHE A 494       3.056  16.054 -18.891  1.00  0.150          C  
ATOM   7876  CE1 PHE A 494       2.726  13.831 -20.468  1.00  0.150          C  
ATOM   7877  CE2 PHE A 494       2.375  16.141 -20.098  1.00  0.150          C  
ATOM   7878  CZ  PHE A 494       2.205  15.024 -20.879  1.00  0.150          C  
ATOM   7879  H   PHE A 494       6.227  16.866 -18.161  1.00  0.140          H  
ATOM   7880  HA  PHE A 494       6.132  14.817 -16.047  1.00  0.120          H  
ATOM   7881 1HB  PHE A 494       4.156  13.717 -16.780  1.00  0.180          H  
ATOM   7882 2HB  PHE A 494       3.759  15.380 -16.443  1.00  0.180          H  
ATOM   7883  HD1 PHE A 494       3.850  12.818 -18.965  1.00  0.180          H  
ATOM   7884  HD2 PHE A 494       3.182  16.928 -18.259  1.00  0.180          H  
ATOM   7885  HE1 PHE A 494       2.605  12.936 -21.087  1.00  0.180          H  
ATOM   7886  HE2 PHE A 494       1.966  17.089 -20.430  1.00  0.180          H  
ATOM   7887  HZ  PHE A 494       1.667  15.087 -21.828  1.00  0.180          H  
ATOM   7888  N   MET A 495       6.741  12.998 -17.716  1.00  0.090          N  
ATOM   7889  CA  MET A 495       7.355  12.053 -18.635  1.00  0.110          C  
ATOM   7890  C   MET A 495       6.447  10.858 -18.775  1.00  0.090          C  
ATOM   7891  O   MET A 495       5.650  10.567 -17.878  1.00  0.090          O  
ATOM   7892  CB  MET A 495       8.752  11.655 -18.182  1.00  0.150          C  
ATOM   7893  CG  MET A 495       9.735  12.826 -18.167  1.00  0.150          C  
ATOM   7894  SD  MET A 495      11.387  12.374 -17.681  1.00  0.150          S  
ATOM   7895  CE  MET A 495      12.010  11.522 -19.111  1.00  0.150          C  
ATOM   7896  H   MET A 495       6.411  12.689 -16.793  1.00  0.110          H  
ATOM   7897  HA  MET A 495       7.436  12.512 -19.621  1.00  0.130          H  
ATOM   7898 1HB  MET A 495       8.704  11.232 -17.182  1.00  0.180          H  
ATOM   7899 2HB  MET A 495       9.131  10.885 -18.852  1.00  0.180          H  
ATOM   7900 1HG  MET A 495       9.780  13.275 -19.150  1.00  0.180          H  
ATOM   7901 2HG  MET A 495       9.373  13.586 -17.481  1.00  0.180          H  
ATOM   7902 1HE  MET A 495      13.016  11.180 -18.927  1.00  0.180          H  
ATOM   7903 2HE  MET A 495      11.386  10.676 -19.339  1.00  0.180          H  
ATOM   7904 3HE  MET A 495      12.017  12.192 -19.939  1.00  0.180          H  
ATOM   7905  N   SER A 496       6.541  10.160 -19.895  1.00  0.100          N  
ATOM   7906  CA  SER A 496       5.680   8.995 -20.054  1.00  0.100          C  
ATOM   7907  C   SER A 496       6.241   7.892 -20.933  1.00  0.100          C  
ATOM   7908  O   SER A 496       7.039   8.111 -21.852  1.00  0.140          O  
ATOM   7909  CB  SER A 496       4.336   9.441 -20.619  1.00  0.140          C  
ATOM   7910  OG  SER A 496       4.475   9.961 -21.909  1.00  0.140          O  
ATOM   7911  H   SER A 496       7.208  10.431 -20.623  1.00  0.120          H  
ATOM   7912  HA  SER A 496       5.509   8.565 -19.072  1.00  0.120          H  
ATOM   7913 1HB  SER A 496       3.654   8.594 -20.651  1.00  0.170          H  
ATOM   7914 2HB  SER A 496       3.893  10.188 -19.969  1.00  0.170          H  
ATOM   7915  HG  SER A 496       3.582  10.156 -22.206  1.00  0.170          H  
ATOM   7916  N   GLY A 497       5.811   6.674 -20.633  1.00  0.110          N  
ATOM   7917  CA  GLY A 497       6.157   5.518 -21.436  1.00  0.130          C  
ATOM   7918  C   GLY A 497       5.019   5.301 -22.398  1.00  0.120          C  
ATOM   7919  O   GLY A 497       3.860   5.210 -21.971  1.00  0.130          O  
ATOM   7920  H   GLY A 497       5.148   6.589 -19.860  1.00  0.130          H  
ATOM   7921 1HA  GLY A 497       7.088   5.692 -21.973  1.00  0.160          H  
ATOM   7922 2HA  GLY A 497       6.286   4.643 -20.805  1.00  0.160          H  
ATOM   7923  N   TYR A 498       5.330   5.132 -23.674  1.00  0.150          N  
ATOM   7924  CA  TYR A 498       4.298   4.941 -24.680  1.00  0.160          C  
ATOM   7925  C   TYR A 498       4.421   3.612 -25.380  1.00  0.160          C  
ATOM   7926  O   TYR A 498       5.489   3.262 -25.879  1.00  0.190          O  
ATOM   7927  CB  TYR A 498       4.342   6.087 -25.686  1.00  0.220          C  
ATOM   7928  CG  TYR A 498       3.244   6.043 -26.688  1.00  0.220          C  
ATOM   7929  CD1 TYR A 498       2.041   6.666 -26.394  1.00  0.220          C  
ATOM   7930  CD2 TYR A 498       3.410   5.371 -27.879  1.00  0.220          C  
ATOM   7931  CE1 TYR A 498       1.023   6.629 -27.294  1.00  0.220          C  
ATOM   7932  CE2 TYR A 498       2.383   5.331 -28.774  1.00  0.220          C  
ATOM   7933  CZ  TYR A 498       1.197   5.964 -28.484  1.00  0.220          C  
ATOM   7934  OH  TYR A 498       0.185   5.939 -29.391  1.00  0.220          O  
ATOM   7935  H   TYR A 498       6.307   5.216 -23.952  1.00  0.180          H  
ATOM   7936  HA  TYR A 498       3.350   4.929 -24.208  1.00  0.190          H  
ATOM   7937 1HB  TYR A 498       4.272   7.032 -25.149  1.00  0.260          H  
ATOM   7938 2HB  TYR A 498       5.292   6.083 -26.211  1.00  0.260          H  
ATOM   7939  HD1 TYR A 498       1.908   7.193 -25.445  1.00  0.260          H  
ATOM   7940  HD2 TYR A 498       4.355   4.874 -28.104  1.00  0.260          H  
ATOM   7941  HE1 TYR A 498       0.077   7.124 -27.071  1.00  0.260          H  
ATOM   7942  HE2 TYR A 498       2.501   4.805 -29.719  1.00  0.260          H  
ATOM   7943  HH  TYR A 498      -0.607   6.336 -28.996  1.00  0.260          H  
ATOM   7944  N   SER A 499       3.333   2.848 -25.408  1.00  0.150          N  
ATOM   7945  CA  SER A 499       3.384   1.543 -26.047  1.00  0.170          C  
ATOM   7946  C   SER A 499       2.841   1.576 -27.462  1.00  0.180          C  
ATOM   7947  O   SER A 499       1.638   1.797 -27.713  1.00  0.180          O  
ATOM   7948  CB  SER A 499       2.688   0.509 -25.219  1.00  0.230          C  
ATOM   7949  OG  SER A 499       2.597  -0.699 -25.914  1.00  0.230          O  
ATOM   7950  H   SER A 499       2.443   3.179 -25.014  1.00  0.180          H  
ATOM   7951  HA  SER A 499       4.430   1.236 -26.109  1.00  0.200          H  
ATOM   7952 1HB  SER A 499       3.268   0.347 -24.331  1.00  0.280          H  
ATOM   7953 2HB  SER A 499       1.712   0.869 -24.918  1.00  0.280          H  
ATOM   7954  HG  SER A 499       2.173  -1.311 -25.302  1.00  0.280          H  
ATOM   7955  N   GLN A 500       3.738   1.285 -28.402  1.00  0.200          N  
ATOM   7956  CA  GLN A 500       3.461   1.384 -29.829  1.00  0.230          C  
ATOM   7957  C   GLN A 500       2.681   0.179 -30.331  1.00  0.190          C  
ATOM   7958  O   GLN A 500       2.258   0.127 -31.484  1.00  0.170          O  
ATOM   7959  CB  GLN A 500       4.772   1.551 -30.592  1.00  0.310          C  
ATOM   7960  CG  GLN A 500       5.490   2.869 -30.277  1.00  0.310          C  
ATOM   7961  CD  GLN A 500       6.778   3.022 -31.040  1.00  0.310          C  
ATOM   7962  OE1 GLN A 500       7.426   2.039 -31.398  1.00  0.310          O  
ATOM   7963  NE2 GLN A 500       7.153   4.254 -31.309  1.00  0.310          N  
ATOM   7964  H   GLN A 500       4.684   1.018 -28.092  1.00  0.240          H  
ATOM   7965  HA  GLN A 500       2.852   2.271 -29.999  1.00  0.280          H  
ATOM   7966 1HB  GLN A 500       5.446   0.730 -30.330  1.00  0.370          H  
ATOM   7967 2HB  GLN A 500       4.588   1.501 -31.664  1.00  0.370          H  
ATOM   7968 1HG  GLN A 500       4.836   3.699 -30.536  1.00  0.370          H  
ATOM   7969 2HG  GLN A 500       5.722   2.897 -29.208  1.00  0.370          H  
ATOM   7970 1HE2 GLN A 500       8.005   4.427 -31.818  1.00  0.370          H  
ATOM   7971 2HE2 GLN A 500       6.602   5.031 -31.002  1.00  0.370          H  
ATOM   7972  N   ASP A 501       2.455  -0.760 -29.421  1.00  0.210          N  
ATOM   7973  CA  ASP A 501       1.717  -1.983 -29.654  1.00  0.210          C  
ATOM   7974  C   ASP A 501       0.228  -1.768 -29.399  1.00  0.220          C  
ATOM   7975  O   ASP A 501      -0.604  -2.514 -29.918  1.00  0.250          O  
ATOM   7976  CB  ASP A 501       2.215  -3.069 -28.720  1.00  0.290          C  
ATOM   7977  CG  ASP A 501       3.649  -3.416 -28.943  1.00  0.290          C  
ATOM   7978  OD1 ASP A 501       3.999  -4.001 -29.934  1.00  0.290          O  
ATOM   7979  OD2 ASP A 501       4.423  -3.039 -28.097  1.00  0.290          O  
ATOM   7980  H   ASP A 501       2.866  -0.619 -28.504  1.00  0.250          H  
ATOM   7981  HA  ASP A 501       1.857  -2.290 -30.690  1.00  0.250          H  
ATOM   7982 1HB  ASP A 501       2.083  -2.752 -27.687  1.00  0.350          H  
ATOM   7983 2HB  ASP A 501       1.617  -3.960 -28.871  1.00  0.350          H  
ATOM   7984  N   ILE A 502      -0.119  -0.800 -28.527  1.00  0.200          N  
ATOM   7985  CA  ILE A 502      -1.519  -0.570 -28.182  1.00  0.200          C  
ATOM   7986  C   ILE A 502      -1.961   0.861 -28.526  1.00  0.180          C  
ATOM   7987  O   ILE A 502      -3.155   1.162 -28.480  1.00  0.200          O  
ATOM   7988  CB  ILE A 502      -1.799  -0.947 -26.700  1.00  0.280          C  
ATOM   7989  CG1 ILE A 502      -0.949  -0.069 -25.752  1.00  0.280          C  
ATOM   7990  CG2 ILE A 502      -1.514  -2.446 -26.487  1.00  0.280          C  
ATOM   7991  CD1 ILE A 502      -1.264  -0.154 -24.247  1.00  0.280          C  
ATOM   7992  H   ILE A 502       0.572  -0.168 -28.120  1.00  0.240          H  
ATOM   7993  HA  ILE A 502      -2.130  -1.238 -28.787  1.00  0.240          H  
ATOM   7994  HB  ILE A 502      -2.834  -0.761 -26.486  1.00  0.340          H  
ATOM   7995 1HG1 ILE A 502       0.070  -0.350 -25.897  1.00  0.340          H  
ATOM   7996 2HG1 ILE A 502      -1.063   0.964 -26.049  1.00  0.340          H  
ATOM   7997 1HG2 ILE A 502      -1.736  -2.732 -25.465  1.00  0.340          H  
ATOM   7998 2HG2 ILE A 502      -2.140  -3.027 -27.163  1.00  0.340          H  
ATOM   7999 3HG2 ILE A 502      -0.468  -2.655 -26.699  1.00  0.340          H  
ATOM   8000 1HD1 ILE A 502      -0.589   0.517 -23.711  1.00  0.340          H  
ATOM   8001 2HD1 ILE A 502      -2.276   0.148 -24.054  1.00  0.340          H  
ATOM   8002 3HD1 ILE A 502      -1.123  -1.166 -23.885  1.00  0.340          H  
ATOM   8003  N   LEU A 503      -0.993   1.713 -28.930  1.00  0.180          N  
ATOM   8004  CA  LEU A 503      -1.197   3.107 -29.314  1.00  0.190          C  
ATOM   8005  C   LEU A 503      -1.673   3.968 -28.156  1.00  0.180          C  
ATOM   8006  O   LEU A 503      -2.428   4.934 -28.337  1.00  0.300          O  
ATOM   8007  CB  LEU A 503      -2.225   3.190 -30.447  1.00  0.260          C  
ATOM   8008  CG  LEU A 503      -1.950   2.357 -31.710  1.00  0.260          C  
ATOM   8009  CD1 LEU A 503      -3.121   2.551 -32.648  1.00  0.260          C  
ATOM   8010  CD2 LEU A 503      -0.624   2.793 -32.367  1.00  0.260          C  
ATOM   8011  H   LEU A 503      -0.021   1.418 -28.900  1.00  0.220          H  
ATOM   8012  HA  LEU A 503      -0.241   3.499 -29.649  1.00  0.230          H  
ATOM   8013 1HB  LEU A 503      -3.210   2.934 -30.071  1.00  0.310          H  
ATOM   8014 2HB  LEU A 503      -2.264   4.203 -30.765  1.00  0.310          H  
ATOM   8015  HG  LEU A 503      -1.890   1.298 -31.455  1.00  0.310          H  
ATOM   8016 1HD1 LEU A 503      -2.970   1.965 -33.553  1.00  0.310          H  
ATOM   8017 2HD1 LEU A 503      -4.040   2.223 -32.153  1.00  0.310          H  
ATOM   8018 3HD1 LEU A 503      -3.201   3.598 -32.894  1.00  0.310          H  
ATOM   8019 1HD2 LEU A 503      -0.456   2.199 -33.266  1.00  0.310          H  
ATOM   8020 2HD2 LEU A 503      -0.673   3.851 -32.635  1.00  0.310          H  
ATOM   8021 3HD2 LEU A 503       0.207   2.631 -31.682  1.00  0.310          H  
ATOM   8022  N   MET A 504      -1.189   3.639 -26.969  1.00  0.160          N  
ATOM   8023  CA  MET A 504      -1.543   4.334 -25.739  1.00  0.200          C  
ATOM   8024  C   MET A 504      -0.362   4.397 -24.804  1.00  0.110          C  
ATOM   8025  O   MET A 504       0.524   3.547 -24.903  1.00  0.130          O  
ATOM   8026  CB  MET A 504      -2.683   3.603 -25.021  1.00  0.260          C  
ATOM   8027  CG  MET A 504      -4.022   3.658 -25.684  1.00  0.260          C  
ATOM   8028  SD  MET A 504      -5.234   2.666 -24.832  1.00  0.260          S  
ATOM   8029  CE  MET A 504      -4.928   1.081 -25.499  1.00  0.260          C  
ATOM   8030  H   MET A 504      -0.481   2.893 -26.954  1.00  0.190          H  
ATOM   8031  HA  MET A 504      -1.852   5.341 -26.009  1.00  0.240          H  
ATOM   8032 1HB  MET A 504      -2.416   2.567 -24.930  1.00  0.320          H  
ATOM   8033 2HB  MET A 504      -2.793   3.980 -24.004  1.00  0.320          H  
ATOM   8034 1HG  MET A 504      -4.369   4.692 -25.722  1.00  0.320          H  
ATOM   8035 2HG  MET A 504      -3.946   3.285 -26.703  1.00  0.320          H  
ATOM   8036 1HE  MET A 504      -5.616   0.370 -25.056  1.00  0.320          H  
ATOM   8037 2HE  MET A 504      -5.076   1.107 -26.580  1.00  0.320          H  
ATOM   8038 3HE  MET A 504      -3.935   0.794 -25.291  1.00  0.320          H  
ATOM   8039  N   PRO A 505      -0.295   5.387 -23.906  1.00  0.120          N  
ATOM   8040  CA  PRO A 505       0.692   5.449 -22.858  1.00  0.130          C  
ATOM   8041  C   PRO A 505       0.510   4.312 -21.864  1.00  0.120          C  
ATOM   8042  O   PRO A 505      -0.619   3.988 -21.501  1.00  0.120          O  
ATOM   8043  CB  PRO A 505       0.425   6.813 -22.227  1.00  0.200          C  
ATOM   8044  CG  PRO A 505      -1.018   7.133 -22.578  1.00  0.200          C  
ATOM   8045  CD  PRO A 505      -1.241   6.529 -23.933  1.00  0.200          C  
ATOM   8046  HA  PRO A 505       1.675   5.450 -23.276  1.00  0.160          H  
ATOM   8047 1HB  PRO A 505       0.619   6.757 -21.150  1.00  0.230          H  
ATOM   8048 2HB  PRO A 505       1.134   7.556 -22.636  1.00  0.230          H  
ATOM   8049 1HG  PRO A 505      -1.672   6.695 -21.836  1.00  0.230          H  
ATOM   8050 2HG  PRO A 505      -1.194   8.221 -22.562  1.00  0.230          H  
ATOM   8051 1HD  PRO A 505      -2.288   6.223 -24.005  1.00  0.230          H  
ATOM   8052 2HD  PRO A 505      -0.969   7.252 -24.719  1.00  0.230          H  
ATOM   8053  N   LEU A 506       1.618   3.730 -21.410  1.00  0.130          N  
ATOM   8054  CA  LEU A 506       1.604   2.730 -20.344  1.00  0.140          C  
ATOM   8055  C   LEU A 506       1.554   3.415 -19.013  1.00  0.130          C  
ATOM   8056  O   LEU A 506       0.907   2.960 -18.072  1.00  0.130          O  
ATOM   8057  CB  LEU A 506       2.832   1.828 -20.340  1.00  0.190          C  
ATOM   8058  CG  LEU A 506       3.020   0.897 -21.495  1.00  0.190          C  
ATOM   8059  CD1 LEU A 506       4.313   0.171 -21.292  1.00  0.190          C  
ATOM   8060  CD2 LEU A 506       1.858  -0.099 -21.599  1.00  0.190          C  
ATOM   8061  H   LEU A 506       2.503   4.066 -21.775  1.00  0.160          H  
ATOM   8062  HA  LEU A 506       0.699   2.136 -20.429  1.00  0.170          H  
ATOM   8063 1HB  LEU A 506       3.711   2.471 -20.303  1.00  0.230          H  
ATOM   8064 2HB  LEU A 506       2.815   1.233 -19.431  1.00  0.230          H  
ATOM   8065  HG  LEU A 506       3.091   1.473 -22.408  1.00  0.230          H  
ATOM   8066 1HD1 LEU A 506       4.467  -0.504 -22.126  1.00  0.230          H  
ATOM   8067 2HD1 LEU A 506       5.127   0.890 -21.231  1.00  0.230          H  
ATOM   8068 3HD1 LEU A 506       4.269  -0.407 -20.379  1.00  0.230          H  
ATOM   8069 1HD2 LEU A 506       2.034  -0.776 -22.436  1.00  0.230          H  
ATOM   8070 2HD2 LEU A 506       1.793  -0.669 -20.680  1.00  0.230          H  
ATOM   8071 3HD2 LEU A 506       0.924   0.421 -21.765  1.00  0.230          H  
ATOM   8072  N   TRP A 507       2.326   4.484 -18.922  1.00  0.130          N  
ATOM   8073  CA  TRP A 507       2.413   5.225 -17.686  1.00  0.120          C  
ATOM   8074  C   TRP A 507       2.818   6.654 -17.936  1.00  0.110          C  
ATOM   8075  O   TRP A 507       3.597   6.953 -18.840  1.00  0.120          O  
ATOM   8076  CB  TRP A 507       3.429   4.584 -16.720  1.00  0.170          C  
ATOM   8077  CG  TRP A 507       4.854   4.518 -17.266  1.00  0.170          C  
ATOM   8078  CD1 TRP A 507       5.415   3.455 -17.907  1.00  0.170          C  
ATOM   8079  CD2 TRP A 507       5.892   5.553 -17.236  1.00  0.170          C  
ATOM   8080  NE1 TRP A 507       6.702   3.750 -18.276  1.00  0.170          N  
ATOM   8081  CE2 TRP A 507       7.004   5.030 -17.886  1.00  0.170          C  
ATOM   8082  CE3 TRP A 507       5.957   6.860 -16.725  1.00  0.170          C  
ATOM   8083  CZ2 TRP A 507       8.165   5.765 -18.059  1.00  0.170          C  
ATOM   8084  CZ3 TRP A 507       7.117   7.596 -16.903  1.00  0.170          C  
ATOM   8085  CH2 TRP A 507       8.191   7.069 -17.555  1.00  0.170          C  
ATOM   8086  H   TRP A 507       2.830   4.792 -19.758  1.00  0.160          H  
ATOM   8087  HA  TRP A 507       1.437   5.214 -17.218  1.00  0.140          H  
ATOM   8088 1HB  TRP A 507       3.443   5.147 -15.788  1.00  0.210          H  
ATOM   8089 2HB  TRP A 507       3.109   3.574 -16.484  1.00  0.210          H  
ATOM   8090  HD1 TRP A 507       4.914   2.510 -18.098  1.00  0.210          H  
ATOM   8091  HE1 TRP A 507       7.333   3.126 -18.760  1.00  0.210          H  
ATOM   8092  HE3 TRP A 507       5.111   7.289 -16.212  1.00  0.210          H  
ATOM   8093  HZ2 TRP A 507       9.031   5.355 -18.575  1.00  0.210          H  
ATOM   8094  HZ3 TRP A 507       7.145   8.609 -16.518  1.00  0.210          H  
ATOM   8095  HH2 TRP A 507       9.086   7.677 -17.682  1.00  0.210          H  
ATOM   8096  N   THR A 508       2.375   7.511 -17.045  1.00  0.090          N  
ATOM   8097  CA  THR A 508       2.738   8.914 -17.002  1.00  0.090          C  
ATOM   8098  C   THR A 508       3.180   9.271 -15.601  1.00  0.130          C  
ATOM   8099  O   THR A 508       2.565   8.833 -14.634  1.00  0.260          O  
ATOM   8100  CB  THR A 508       1.559   9.771 -17.475  1.00  0.130          C  
ATOM   8101  OG1 THR A 508       1.250   9.413 -18.822  1.00  0.130          O  
ATOM   8102  CG2 THR A 508       1.878  11.186 -17.445  1.00  0.130          C  
ATOM   8103  H   THR A 508       1.684   7.165 -16.375  1.00  0.110          H  
ATOM   8104  HA  THR A 508       3.579   9.085 -17.669  1.00  0.110          H  
ATOM   8105  HB  THR A 508       0.701   9.581 -16.843  1.00  0.150          H  
ATOM   8106  HG1 THR A 508       0.916   8.517 -18.818  1.00  0.150          H  
ATOM   8107 1HG2 THR A 508       1.022  11.715 -17.827  1.00  0.150          H  
ATOM   8108 2HG2 THR A 508       2.107  11.525 -16.439  1.00  0.150          H  
ATOM   8109 3HG2 THR A 508       2.714  11.328 -18.076  1.00  0.150          H  
ATOM   8110  N   SER A 509       4.244  10.068 -15.475  1.00  0.090          N  
ATOM   8111  CA  SER A 509       4.750  10.430 -14.154  1.00  0.080          C  
ATOM   8112  C   SER A 509       5.085  11.908 -14.010  1.00  0.080          C  
ATOM   8113  O   SER A 509       5.778  12.504 -14.847  1.00  0.090          O  
ATOM   8114  CB  SER A 509       5.988   9.622 -13.839  1.00  0.120          C  
ATOM   8115  OG  SER A 509       6.482   9.941 -12.560  1.00  0.120          O  
ATOM   8116  H   SER A 509       4.721  10.390 -16.315  1.00  0.110          H  
ATOM   8117  HA  SER A 509       3.990  10.189 -13.423  1.00  0.100          H  
ATOM   8118 1HB  SER A 509       5.746   8.564 -13.888  1.00  0.140          H  
ATOM   8119 2HB  SER A 509       6.750   9.821 -14.581  1.00  0.140          H  
ATOM   8120  HG  SER A 509       7.122  10.683 -12.645  1.00  0.140          H  
ATOM   8121  N   TYR A 510       4.549  12.513 -12.948  1.00  0.080          N  
ATOM   8122  CA  TYR A 510       4.738  13.941 -12.664  1.00  0.090          C  
ATOM   8123  C   TYR A 510       4.690  14.240 -11.174  1.00  0.080          C  
ATOM   8124  O   TYR A 510       4.272  13.400 -10.384  1.00  0.110          O  
ATOM   8125  CB  TYR A 510       3.673  14.761 -13.379  1.00  0.120          C  
ATOM   8126  CG  TYR A 510       2.254  14.527 -12.901  1.00  0.120          C  
ATOM   8127  CD1 TYR A 510       1.706  15.332 -11.904  1.00  0.120          C  
ATOM   8128  CD2 TYR A 510       1.496  13.513 -13.471  1.00  0.120          C  
ATOM   8129  CE1 TYR A 510       0.418  15.128 -11.492  1.00  0.120          C  
ATOM   8130  CE2 TYR A 510       0.206  13.309 -13.052  1.00  0.120          C  
ATOM   8131  CZ  TYR A 510      -0.337  14.116 -12.072  1.00  0.120          C  
ATOM   8132  OH  TYR A 510      -1.626  13.913 -11.667  1.00  0.120          O  
ATOM   8133  H   TYR A 510       3.975  11.935 -12.320  1.00  0.100          H  
ATOM   8134  HA  TYR A 510       5.719  14.243 -13.030  1.00  0.110          H  
ATOM   8135 1HB  TYR A 510       3.899  15.826 -13.288  1.00  0.150          H  
ATOM   8136 2HB  TYR A 510       3.704  14.515 -14.411  1.00  0.150          H  
ATOM   8137  HD1 TYR A 510       2.299  16.130 -11.454  1.00  0.150          H  
ATOM   8138  HD2 TYR A 510       1.922  12.881 -14.250  1.00  0.150          H  
ATOM   8139  HE1 TYR A 510      -0.003  15.762 -10.719  1.00  0.150          H  
ATOM   8140  HE2 TYR A 510      -0.395  12.512 -13.500  1.00  0.150          H  
ATOM   8141  HH  TYR A 510      -1.950  13.084 -12.048  1.00  0.150          H  
ATOM   8142  N   THR A 511       5.107  15.434 -10.777  1.00  0.110          N  
ATOM   8143  CA  THR A 511       5.065  15.788  -9.367  1.00  0.100          C  
ATOM   8144  C   THR A 511       4.236  17.042  -9.176  1.00  0.100          C  
ATOM   8145  O   THR A 511       4.397  18.022  -9.906  1.00  0.120          O  
ATOM   8146  CB  THR A 511       6.496  16.021  -8.810  1.00  0.140          C  
ATOM   8147  OG1 THR A 511       7.293  14.837  -8.997  1.00  0.140          O  
ATOM   8148  CG2 THR A 511       6.451  16.325  -7.286  1.00  0.140          C  
ATOM   8149  H   THR A 511       5.447  16.112 -11.445  1.00  0.130          H  
ATOM   8150  HA  THR A 511       4.583  14.997  -8.807  1.00  0.120          H  
ATOM   8151  HB  THR A 511       6.961  16.849  -9.345  1.00  0.170          H  
ATOM   8152  HG1 THR A 511       8.183  15.108  -9.309  1.00  0.170          H  
ATOM   8153 1HG2 THR A 511       7.467  16.470  -6.922  1.00  0.170          H  
ATOM   8154 2HG2 THR A 511       5.871  17.224  -7.093  1.00  0.170          H  
ATOM   8155 3HG2 THR A 511       5.996  15.484  -6.764  1.00  0.170          H  
ATOM   8156  N   VAL A 512       3.347  17.007  -8.193  1.00  0.100          N  
ATOM   8157  CA  VAL A 512       2.553  18.180  -7.871  1.00  0.140          C  
ATOM   8158  C   VAL A 512       2.980  18.727  -6.512  1.00  0.130          C  
ATOM   8159  O   VAL A 512       2.971  18.024  -5.497  1.00  0.170          O  
ATOM   8160  CB  VAL A 512       1.036  17.845  -7.911  1.00  0.180          C  
ATOM   8161  CG1 VAL A 512       0.700  16.648  -7.034  1.00  0.180          C  
ATOM   8162  CG2 VAL A 512       0.236  19.052  -7.451  1.00  0.180          C  
ATOM   8163  H   VAL A 512       3.261  16.144  -7.653  1.00  0.120          H  
ATOM   8164  HA  VAL A 512       2.742  18.954  -8.619  1.00  0.170          H  
ATOM   8165  HB  VAL A 512       0.758  17.589  -8.929  1.00  0.220          H  
ATOM   8166 1HG1 VAL A 512      -0.347  16.455  -7.106  1.00  0.220          H  
ATOM   8167 2HG1 VAL A 512       1.241  15.783  -7.383  1.00  0.220          H  
ATOM   8168 3HG1 VAL A 512       0.947  16.834  -6.002  1.00  0.220          H  
ATOM   8169 1HG2 VAL A 512      -0.812  18.812  -7.496  1.00  0.220          H  
ATOM   8170 2HG2 VAL A 512       0.493  19.317  -6.425  1.00  0.220          H  
ATOM   8171 3HG2 VAL A 512       0.448  19.898  -8.100  1.00  0.220          H  
ATOM   8172  N   ASP A 513       3.373  19.993  -6.499  1.00  0.150          N  
ATOM   8173  CA  ASP A 513       3.821  20.667  -5.287  1.00  0.150          C  
ATOM   8174  C   ASP A 513       2.631  21.128  -4.470  1.00  0.150          C  
ATOM   8175  O   ASP A 513       1.547  21.343  -5.019  1.00  0.280          O  
ATOM   8176  CB  ASP A 513       4.694  21.878  -5.606  1.00  0.210          C  
ATOM   8177  CG  ASP A 513       5.499  22.334  -4.412  1.00  0.210          C  
ATOM   8178  OD1 ASP A 513       6.545  21.770  -4.173  1.00  0.210          O  
ATOM   8179  OD2 ASP A 513       5.028  23.201  -3.682  1.00  0.210          O  
ATOM   8180  H   ASP A 513       3.367  20.532  -7.377  1.00  0.180          H  
ATOM   8181  HA  ASP A 513       4.403  19.965  -4.690  1.00  0.180          H  
ATOM   8182 1HB  ASP A 513       5.363  21.639  -6.435  1.00  0.250          H  
ATOM   8183 2HB  ASP A 513       4.065  22.704  -5.934  1.00  0.250          H  
ATOM   8184  N   ARG A 514       2.810  21.333  -3.163  1.00  0.200          N  
ATOM   8185  CA  ARG A 514       1.694  21.845  -2.379  1.00  0.280          C  
ATOM   8186  C   ARG A 514       1.249  23.224  -2.880  1.00  0.220          C  
ATOM   8187  O   ARG A 514       0.086  23.591  -2.724  1.00  0.320          O  
ATOM   8188  CB  ARG A 514       2.023  21.988  -0.898  1.00  0.360          C  
ATOM   8189  CG  ARG A 514       3.020  23.096  -0.531  1.00  0.360          C  
ATOM   8190  CD  ARG A 514       3.287  23.169   0.929  1.00  0.360          C  
ATOM   8191  NE  ARG A 514       4.163  24.304   1.259  1.00  0.360          N  
ATOM   8192  CZ  ARG A 514       5.530  24.328   1.276  1.00  0.360          C  
ATOM   8193  NH1 ARG A 514       6.265  23.260   1.024  1.00  0.360          N  
ATOM   8194  NH2 ARG A 514       6.139  25.471   1.561  1.00  0.360          N  
ATOM   8195  H   ARG A 514       3.709  21.159  -2.724  1.00  0.240          H  
ATOM   8196  HA  ARG A 514       0.856  21.156  -2.477  1.00  0.340          H  
ATOM   8197 1HB  ARG A 514       1.108  22.179  -0.347  1.00  0.430          H  
ATOM   8198 2HB  ARG A 514       2.428  21.048  -0.537  1.00  0.430          H  
ATOM   8199 1HG  ARG A 514       3.965  22.941  -1.059  1.00  0.430          H  
ATOM   8200 2HG  ARG A 514       2.610  24.058  -0.801  1.00  0.430          H  
ATOM   8201 1HD  ARG A 514       2.337  23.321   1.443  1.00  0.430          H  
ATOM   8202 2HD  ARG A 514       3.728  22.263   1.286  1.00  0.430          H  
ATOM   8203  HE  ARG A 514       3.689  25.176   1.464  1.00  0.430          H  
ATOM   8204 1HH1 ARG A 514       5.838  22.359   0.823  1.00  0.430          H  
ATOM   8205 2HH1 ARG A 514       7.270  23.325   1.045  1.00  0.430          H  
ATOM   8206 1HH2 ARG A 514       5.594  26.300   1.754  1.00  0.430          H  
ATOM   8207 2HH2 ARG A 514       7.147  25.517   1.582  1.00  0.430          H  
ATOM   8208  N   ASN A 515       2.167  23.997  -3.491  1.00  0.190          N  
ATOM   8209  CA  ASN A 515       1.815  25.322  -3.977  1.00  0.280          C  
ATOM   8210  C   ASN A 515       1.511  25.391  -5.478  1.00  0.300          C  
ATOM   8211  O   ASN A 515       1.442  26.490  -6.035  1.00  0.430          O  
ATOM   8212  CB  ASN A 515       2.914  26.315  -3.644  1.00  0.360          C  
ATOM   8213  CG  ASN A 515       3.047  26.611  -2.168  1.00  0.360          C  
ATOM   8214  OD1 ASN A 515       2.078  26.624  -1.395  1.00  0.360          O  
ATOM   8215  ND2 ASN A 515       4.255  26.882  -1.757  1.00  0.360          N  
ATOM   8216  H   ASN A 515       3.149  23.684  -3.585  1.00  0.230          H  
ATOM   8217  HA  ASN A 515       0.909  25.638  -3.461  1.00  0.340          H  
ATOM   8218 1HB  ASN A 515       3.866  25.913  -4.002  1.00  0.430          H  
ATOM   8219 2HB  ASN A 515       2.736  27.250  -4.171  1.00  0.430          H  
ATOM   8220 1HD2 ASN A 515       4.415  27.112  -0.800  1.00  0.430          H  
ATOM   8221 2HD2 ASN A 515       5.018  26.872  -2.405  1.00  0.430          H  
ATOM   8222  N   ASP A 516       1.362  24.255  -6.159  1.00  0.230          N  
ATOM   8223  CA  ASP A 516       1.073  24.331  -7.589  1.00  0.300          C  
ATOM   8224  C   ASP A 516      -0.391  24.590  -7.842  1.00  0.320          C  
ATOM   8225  O   ASP A 516      -1.264  24.037  -7.170  1.00  0.670          O  
ATOM   8226  CB  ASP A 516       1.506  23.087  -8.336  1.00  0.390          C  
ATOM   8227  CG  ASP A 516       2.998  22.997  -8.556  1.00  0.390          C  
ATOM   8228  OD1 ASP A 516       3.640  24.010  -8.701  1.00  0.390          O  
ATOM   8229  OD2 ASP A 516       3.503  21.898  -8.523  1.00  0.390          O  
ATOM   8230  H   ASP A 516       1.395  23.350  -5.681  1.00  0.280          H  
ATOM   8231  HA  ASP A 516       1.632  25.169  -8.005  1.00  0.360          H  
ATOM   8232 1HB  ASP A 516       1.172  22.206  -7.785  1.00  0.470          H  
ATOM   8233 2HB  ASP A 516       1.012  23.089  -9.297  1.00  0.470          H  
ATOM   8234  N   SER A 517      -0.672  25.431  -8.824  1.00  0.280          N  
ATOM   8235  CA  SER A 517      -2.047  25.707  -9.167  1.00  0.290          C  
ATOM   8236  C   SER A 517      -2.585  24.784 -10.243  1.00  0.240          C  
ATOM   8237  O   SER A 517      -1.835  24.237 -11.068  1.00  0.260          O  
ATOM   8238  CB  SER A 517      -2.178  27.147  -9.621  1.00  0.400          C  
ATOM   8239  OG  SER A 517      -1.455  27.364 -10.801  1.00  0.400          O  
ATOM   8240  H   SER A 517       0.067  25.884  -9.345  1.00  0.340          H  
ATOM   8241  HA  SER A 517      -2.655  25.573  -8.273  1.00  0.350          H  
ATOM   8242 1HB  SER A 517      -3.230  27.381  -9.787  1.00  0.480          H  
ATOM   8243 2HB  SER A 517      -1.812  27.810  -8.838  1.00  0.480          H  
ATOM   8244  HG  SER A 517      -1.583  28.289 -11.031  1.00  0.480          H  
ATOM   8245  N   PHE A 518      -3.911  24.671 -10.229  1.00  0.230          N  
ATOM   8246  CA  PHE A 518      -4.703  23.948 -11.201  1.00  0.240          C  
ATOM   8247  C   PHE A 518      -5.722  24.880 -11.839  1.00  0.270          C  
ATOM   8248  O   PHE A 518      -6.517  25.514 -11.137  1.00  0.380          O  
ATOM   8249  CB  PHE A 518      -5.420  22.760 -10.561  1.00  0.330          C  
ATOM   8250  CG  PHE A 518      -4.541  21.588 -10.132  1.00  0.330          C  
ATOM   8251  CD1 PHE A 518      -3.682  21.651  -9.043  1.00  0.330          C  
ATOM   8252  CD2 PHE A 518      -4.651  20.376 -10.803  1.00  0.330          C  
ATOM   8253  CE1 PHE A 518      -2.952  20.550  -8.655  1.00  0.330          C  
ATOM   8254  CE2 PHE A 518      -3.927  19.273 -10.413  1.00  0.330          C  
ATOM   8255  CZ  PHE A 518      -3.078  19.356  -9.340  1.00  0.330          C  
ATOM   8256  H   PHE A 518      -4.406  25.152  -9.495  1.00  0.280          H  
ATOM   8257  HA  PHE A 518      -4.036  23.571 -11.959  1.00  0.290          H  
ATOM   8258 1HB  PHE A 518      -5.966  23.108  -9.698  1.00  0.400          H  
ATOM   8259 2HB  PHE A 518      -6.163  22.382 -11.261  1.00  0.400          H  
ATOM   8260  HD1 PHE A 518      -3.579  22.581  -8.482  1.00  0.400          H  
ATOM   8261  HD2 PHE A 518      -5.335  20.295 -11.643  1.00  0.400          H  
ATOM   8262  HE1 PHE A 518      -2.281  20.631  -7.799  1.00  0.400          H  
ATOM   8263  HE2 PHE A 518      -4.038  18.331 -10.953  1.00  0.400          H  
ATOM   8264  HZ  PHE A 518      -2.511  18.482  -9.034  1.00  0.400          H  
ATOM   8265  N   SER A 519      -5.666  24.978 -13.154  1.00  0.180          N  
ATOM   8266  CA  SER A 519      -6.561  25.799 -13.944  1.00  0.200          C  
ATOM   8267  C   SER A 519      -7.960  25.228 -14.011  1.00  0.160          C  
ATOM   8268  O   SER A 519      -8.153  24.009 -13.965  1.00  0.160          O  
ATOM   8269  CB  SER A 519      -6.029  26.007 -15.325  1.00  0.270          C  
ATOM   8270  OG  SER A 519      -6.984  26.670 -16.116  1.00  0.270          O  
ATOM   8271  H   SER A 519      -4.954  24.436 -13.641  1.00  0.220          H  
ATOM   8272  HA  SER A 519      -6.625  26.777 -13.467  1.00  0.240          H  
ATOM   8273 1HB  SER A 519      -5.113  26.604 -15.280  1.00  0.330          H  
ATOM   8274 2HB  SER A 519      -5.772  25.055 -15.749  1.00  0.330          H  
ATOM   8275  HG  SER A 519      -6.516  26.888 -16.934  1.00  0.330          H  
ATOM   8276  N   THR A 520      -8.931  26.129 -14.117  1.00  0.180          N  
ATOM   8277  CA  THR A 520     -10.341  25.795 -14.233  1.00  0.190          C  
ATOM   8278  C   THR A 520     -10.857  25.996 -15.658  1.00  0.180          C  
ATOM   8279  O   THR A 520     -12.065  25.933 -15.902  1.00  0.240          O  
ATOM   8280  CB  THR A 520     -11.164  26.656 -13.265  1.00  0.260          C  
ATOM   8281  OG1 THR A 520     -10.988  28.045 -13.597  1.00  0.260          O  
ATOM   8282  CG2 THR A 520     -10.668  26.415 -11.844  1.00  0.260          C  
ATOM   8283  H   THR A 520      -8.675  27.109 -14.124  1.00  0.220          H  
ATOM   8284  HA  THR A 520     -10.471  24.745 -13.970  1.00  0.230          H  
ATOM   8285  HB  THR A 520     -12.219  26.395 -13.337  1.00  0.310          H  
ATOM   8286  HG1 THR A 520     -11.496  28.247 -14.397  1.00  0.310          H  
ATOM   8287 1HG2 THR A 520     -11.242  27.026 -11.151  1.00  0.310          H  
ATOM   8288 2HG2 THR A 520     -10.793  25.363 -11.592  1.00  0.310          H  
ATOM   8289 3HG2 THR A 520      -9.613  26.679 -11.767  1.00  0.310          H  
ATOM   8290  N   GLU A 521      -9.944  26.292 -16.584  1.00  0.150          N  
ATOM   8291  CA  GLU A 521     -10.288  26.508 -17.992  1.00  0.200          C  
ATOM   8292  C   GLU A 521     -10.803  25.238 -18.656  1.00  0.190          C  
ATOM   8293  O   GLU A 521     -10.420  24.123 -18.298  1.00  0.220          O  
ATOM   8294  CB  GLU A 521      -9.102  27.061 -18.780  1.00  0.260          C  
ATOM   8295  CG  GLU A 521      -8.711  28.496 -18.478  1.00  0.260          C  
ATOM   8296  CD  GLU A 521      -9.686  29.488 -19.065  1.00  0.260          C  
ATOM   8297  OE1 GLU A 521     -10.002  29.366 -20.238  1.00  0.260          O  
ATOM   8298  OE2 GLU A 521     -10.133  30.343 -18.346  1.00  0.260          O  
ATOM   8299  H   GLU A 521      -8.969  26.340 -16.296  1.00  0.180          H  
ATOM   8300  HA  GLU A 521     -11.088  27.250 -18.034  1.00  0.240          H  
ATOM   8301 1HB  GLU A 521      -8.254  26.477 -18.535  1.00  0.310          H  
ATOM   8302 2HB  GLU A 521      -9.282  26.956 -19.851  1.00  0.310          H  
ATOM   8303 1HG  GLU A 521      -8.674  28.633 -17.397  1.00  0.310          H  
ATOM   8304 2HG  GLU A 521      -7.714  28.685 -18.878  1.00  0.310          H  
ATOM   8305  N   ASP A 522     -11.727  25.422 -19.594  1.00  0.190          N  
ATOM   8306  CA  ASP A 522     -12.341  24.340 -20.358  1.00  0.180          C  
ATOM   8307  C   ASP A 522     -11.541  23.977 -21.611  1.00  0.160          C  
ATOM   8308  O   ASP A 522     -11.393  24.796 -22.518  1.00  0.170          O  
ATOM   8309  CB  ASP A 522     -13.785  24.703 -20.738  1.00  0.260          C  
ATOM   8310  CG  ASP A 522     -14.557  23.546 -21.420  1.00  0.260          C  
ATOM   8311  OD1 ASP A 522     -13.928  22.569 -21.825  1.00  0.260          O  
ATOM   8312  OD2 ASP A 522     -15.759  23.639 -21.520  1.00  0.260          O  
ATOM   8313  H   ASP A 522     -12.003  26.372 -19.805  1.00  0.230          H  
ATOM   8314  HA  ASP A 522     -12.377  23.457 -19.719  1.00  0.220          H  
ATOM   8315 1HB  ASP A 522     -14.329  25.005 -19.840  1.00  0.310          H  
ATOM   8316 2HB  ASP A 522     -13.775  25.558 -21.415  1.00  0.310          H  
ATOM   8317  N   PHE A 523     -10.975  22.775 -21.634  1.00  0.150          N  
ATOM   8318  CA  PHE A 523     -10.155  22.319 -22.752  1.00  0.150          C  
ATOM   8319  C   PHE A 523     -10.774  21.104 -23.437  1.00  0.170          C  
ATOM   8320  O   PHE A 523     -10.069  20.239 -23.963  1.00  0.200          O  
ATOM   8321  CB  PHE A 523      -8.714  22.043 -22.300  1.00  0.210          C  
ATOM   8322  CG  PHE A 523      -8.595  21.109 -21.146  1.00  0.210          C  
ATOM   8323  CD1 PHE A 523      -8.489  19.741 -21.315  1.00  0.210          C  
ATOM   8324  CD2 PHE A 523      -8.603  21.608 -19.867  1.00  0.210          C  
ATOM   8325  CE1 PHE A 523      -8.388  18.912 -20.228  1.00  0.210          C  
ATOM   8326  CE2 PHE A 523      -8.500  20.783 -18.788  1.00  0.210          C  
ATOM   8327  CZ  PHE A 523      -8.391  19.429 -18.972  1.00  0.210          C  
ATOM   8328  H   PHE A 523     -11.136  22.153 -20.852  1.00  0.180          H  
ATOM   8329  HA  PHE A 523     -10.130  23.109 -23.495  1.00  0.180          H  
ATOM   8330 1HB  PHE A 523      -8.145  21.630 -23.135  1.00  0.250          H  
ATOM   8331 2HB  PHE A 523      -8.240  22.981 -22.021  1.00  0.250          H  
ATOM   8332  HD1 PHE A 523      -8.484  19.319 -22.326  1.00  0.250          H  
ATOM   8333  HD2 PHE A 523      -8.700  22.687 -19.716  1.00  0.250          H  
ATOM   8334  HE1 PHE A 523      -8.303  17.844 -20.363  1.00  0.250          H  
ATOM   8335  HE2 PHE A 523      -8.510  21.205 -17.787  1.00  0.250          H  
ATOM   8336  HZ  PHE A 523      -8.312  18.765 -18.121  1.00  0.250          H  
ATOM   8337  N   SER A 524     -12.104  21.032 -23.407  1.00  0.170          N  
ATOM   8338  CA  SER A 524     -12.833  19.960 -24.071  1.00  0.190          C  
ATOM   8339  C   SER A 524     -12.568  20.000 -25.571  1.00  0.190          C  
ATOM   8340  O   SER A 524     -12.400  21.070 -26.159  1.00  0.180          O  
ATOM   8341  CB  SER A 524     -14.328  20.103 -23.850  1.00  0.260          C  
ATOM   8342  OG  SER A 524     -14.659  20.009 -22.497  1.00  0.260          O  
ATOM   8343  H   SER A 524     -12.648  21.750 -22.904  1.00  0.200          H  
ATOM   8344  HA  SER A 524     -12.493  19.004 -23.673  1.00  0.230          H  
ATOM   8345 1HB  SER A 524     -14.663  21.066 -24.237  1.00  0.310          H  
ATOM   8346 2HB  SER A 524     -14.847  19.327 -24.409  1.00  0.310          H  
ATOM   8347  HG  SER A 524     -14.511  20.916 -22.140  1.00  0.310          H  
ATOM   8348  N   ASN A 525     -12.542  18.824 -26.200  1.00  0.230          N  
ATOM   8349  CA  ASN A 525     -12.358  18.715 -27.649  1.00  0.260          C  
ATOM   8350  C   ASN A 525     -11.115  19.456 -28.142  1.00  0.280          C  
ATOM   8351  O   ASN A 525     -11.152  20.123 -29.183  1.00  0.430          O  
ATOM   8352  CB  ASN A 525     -13.593  19.209 -28.376  1.00  0.350          C  
ATOM   8353  CG  ASN A 525     -14.810  18.394 -28.044  1.00  0.350          C  
ATOM   8354  OD1 ASN A 525     -14.751  17.159 -27.943  1.00  0.350          O  
ATOM   8355  ND2 ASN A 525     -15.921  19.063 -27.867  1.00  0.350          N  
ATOM   8356  H   ASN A 525     -12.671  17.981 -25.658  1.00  0.280          H  
ATOM   8357  HA  ASN A 525     -12.213  17.661 -27.895  1.00  0.310          H  
ATOM   8358 1HB  ASN A 525     -13.783  20.255 -28.133  1.00  0.420          H  
ATOM   8359 2HB  ASN A 525     -13.421  19.153 -29.452  1.00  0.420          H  
ATOM   8360 1HD2 ASN A 525     -16.768  18.580 -27.643  1.00  0.420          H  
ATOM   8361 2HD2 ASN A 525     -15.923  20.060 -27.958  1.00  0.420          H  
ATOM   8362  N   CYS A 526     -10.004  19.308 -27.418  1.00  0.250          N  
ATOM   8363  CA  CYS A 526      -8.773  19.980 -27.796  1.00  0.250          C  
ATOM   8364  C   CYS A 526      -7.526  19.153 -27.568  1.00  0.290          C  
ATOM   8365  O   CYS A 526      -7.086  18.937 -26.440  1.00  0.460          O  
ATOM   8366  CB  CYS A 526      -8.624  21.267 -26.997  1.00  0.350          C  
ATOM   8367  SG  CYS A 526      -7.136  22.221 -27.390  1.00  0.350          S  
ATOM   8368  H   CYS A 526     -10.036  18.736 -26.584  1.00  0.300          H  
ATOM   8369  HA  CYS A 526      -8.832  20.226 -28.847  1.00  0.300          H  
ATOM   8370 1HB  CYS A 526      -9.501  21.884 -27.142  1.00  0.420          H  
ATOM   8371 2HB  CYS A 526      -8.585  21.019 -25.935  1.00  0.420          H  
ATOM   8372  N   LEU A 527      -6.966  18.694 -28.674  1.00  0.160          N  
ATOM   8373  CA  LEU A 527      -5.789  17.851 -28.707  1.00  0.150          C  
ATOM   8374  C   LEU A 527      -4.772  18.393 -29.673  1.00  0.150          C  
ATOM   8375  O   LEU A 527      -5.119  19.050 -30.658  1.00  0.170          O  
ATOM   8376  CB  LEU A 527      -6.128  16.415 -29.136  1.00  0.210          C  
ATOM   8377  CG  LEU A 527      -7.084  15.628 -28.249  1.00  0.210          C  
ATOM   8378  CD1 LEU A 527      -7.536  14.350 -28.981  1.00  0.210          C  
ATOM   8379  CD2 LEU A 527      -6.371  15.269 -26.967  1.00  0.210          C  
ATOM   8380  H   LEU A 527      -7.387  18.947 -29.560  1.00  0.190          H  
ATOM   8381  HA  LEU A 527      -5.336  17.849 -27.723  1.00  0.180          H  
ATOM   8382 1HB  LEU A 527      -6.537  16.433 -30.125  1.00  0.260          H  
ATOM   8383 2HB  LEU A 527      -5.193  15.857 -29.180  1.00  0.260          H  
ATOM   8384  HG  LEU A 527      -7.965  16.229 -28.030  1.00  0.260          H  
ATOM   8385 1HD1 LEU A 527      -8.223  13.792 -28.352  1.00  0.260          H  
ATOM   8386 2HD1 LEU A 527      -8.038  14.610 -29.908  1.00  0.260          H  
ATOM   8387 3HD1 LEU A 527      -6.684  13.732 -29.211  1.00  0.260          H  
ATOM   8388 1HD2 LEU A 527      -7.032  14.718 -26.349  1.00  0.260          H  
ATOM   8389 2HD2 LEU A 527      -5.489  14.665 -27.188  1.00  0.260          H  
ATOM   8390 3HD2 LEU A 527      -6.060  16.169 -26.440  1.00  0.260          H  
ATOM   8391  N   TYR A 528      -3.518  18.084 -29.404  1.00  0.140          N  
ATOM   8392  CA  TYR A 528      -2.441  18.436 -30.312  1.00  0.160          C  
ATOM   8393  C   TYR A 528      -1.704  17.188 -30.777  1.00  0.150          C  
ATOM   8394  O   TYR A 528      -1.578  16.204 -30.047  1.00  0.140          O  
ATOM   8395  CB  TYR A 528      -1.511  19.449 -29.648  1.00  0.220          C  
ATOM   8396  CG  TYR A 528      -2.195  20.780 -29.420  1.00  0.220          C  
ATOM   8397  CD1 TYR A 528      -2.944  20.984 -28.285  1.00  0.220          C  
ATOM   8398  CD2 TYR A 528      -2.084  21.788 -30.361  1.00  0.220          C  
ATOM   8399  CE1 TYR A 528      -3.590  22.175 -28.081  1.00  0.220          C  
ATOM   8400  CE2 TYR A 528      -2.734  22.981 -30.158  1.00  0.220          C  
ATOM   8401  CZ  TYR A 528      -3.490  23.174 -29.022  1.00  0.220          C  
ATOM   8402  OH  TYR A 528      -4.136  24.371 -28.827  1.00  0.220          O  
ATOM   8403  H   TYR A 528      -3.329  17.567 -28.538  1.00  0.170          H  
ATOM   8404  HA  TYR A 528      -2.871  18.905 -31.195  1.00  0.190          H  
ATOM   8405 1HB  TYR A 528      -1.185  19.069 -28.677  1.00  0.260          H  
ATOM   8406 2HB  TYR A 528      -0.626  19.606 -30.263  1.00  0.260          H  
ATOM   8407  HD1 TYR A 528      -3.025  20.194 -27.570  1.00  0.260          H  
ATOM   8408  HD2 TYR A 528      -1.493  21.634 -31.265  1.00  0.260          H  
ATOM   8409  HE1 TYR A 528      -4.183  22.326 -27.193  1.00  0.260          H  
ATOM   8410  HE2 TYR A 528      -2.656  23.774 -30.899  1.00  0.260          H  
ATOM   8411  HH  TYR A 528      -4.738  24.296 -28.076  1.00  0.260          H  
ATOM   8412  N   GLN A 529      -1.237  17.205 -32.011  1.00  0.210          N  
ATOM   8413  CA  GLN A 529      -0.529  16.049 -32.534  1.00  0.200          C  
ATOM   8414  C   GLN A 529       0.860  15.955 -31.943  1.00  0.200          C  
ATOM   8415  O   GLN A 529       1.557  16.961 -31.830  1.00  0.240          O  
ATOM   8416  CB  GLN A 529      -0.472  16.129 -34.069  1.00  0.280          C  
ATOM   8417  CG  GLN A 529       0.179  14.936 -34.787  1.00  0.280          C  
ATOM   8418  CD  GLN A 529       0.031  15.060 -36.312  1.00  0.280          C  
ATOM   8419  OE1 GLN A 529      -0.894  15.747 -36.772  1.00  0.280          O  
ATOM   8420  NE2 GLN A 529       0.929  14.432 -37.079  1.00  0.280          N  
ATOM   8421  H   GLN A 529      -1.367  18.025 -32.586  1.00  0.250          H  
ATOM   8422  HA  GLN A 529      -1.076  15.148 -32.252  1.00  0.240          H  
ATOM   8423 1HB  GLN A 529      -1.486  16.233 -34.458  1.00  0.340          H  
ATOM   8424 2HB  GLN A 529       0.076  17.021 -34.360  1.00  0.340          H  
ATOM   8425 1HG  GLN A 529       1.249  14.921 -34.554  1.00  0.340          H  
ATOM   8426 2HG  GLN A 529      -0.287  14.010 -34.462  1.00  0.340          H  
ATOM   8427 1HE2 GLN A 529       0.911  14.514 -38.113  1.00  0.340          H  
ATOM   8428 2HE2 GLN A 529       1.658  13.897 -36.652  1.00  0.340          H  
ATOM   8429  N   ASP A 530       1.244  14.758 -31.512  1.00  0.190          N  
ATOM   8430  CA  ASP A 530       2.589  14.538 -31.009  1.00  0.200          C  
ATOM   8431  C   ASP A 530       3.365  13.949 -32.141  1.00  0.230          C  
ATOM   8432  O   ASP A 530       3.159  12.793 -32.500  1.00  0.240          O  
ATOM   8433  CB  ASP A 530       2.631  13.610 -29.811  1.00  0.280          C  
ATOM   8434  CG  ASP A 530       4.042  13.489 -29.177  1.00  0.280          C  
ATOM   8435  OD1 ASP A 530       5.037  13.634 -29.877  1.00  0.280          O  
ATOM   8436  OD2 ASP A 530       4.132  13.262 -27.980  1.00  0.280          O  
ATOM   8437  H   ASP A 530       0.601  13.977 -31.577  1.00  0.230          H  
ATOM   8438  HA  ASP A 530       3.047  15.490 -30.752  1.00  0.240          H  
ATOM   8439 1HB  ASP A 530       1.915  13.916 -29.078  1.00  0.330          H  
ATOM   8440 2HB  ASP A 530       2.342  12.639 -30.166  1.00  0.330          H  
ATOM   8441  N   PHE A 531       4.238  14.728 -32.720  1.00  0.270          N  
ATOM   8442  CA  PHE A 531       4.933  14.332 -33.926  1.00  0.350          C  
ATOM   8443  C   PHE A 531       5.943  13.219 -33.712  1.00  0.420          C  
ATOM   8444  O   PHE A 531       6.407  12.607 -34.670  1.00  0.580          O  
ATOM   8445  CB  PHE A 531       5.568  15.563 -34.525  1.00  0.460          C  
ATOM   8446  CG  PHE A 531       4.505  16.436 -35.055  1.00  0.460          C  
ATOM   8447  CD1 PHE A 531       3.879  17.349 -34.234  1.00  0.460          C  
ATOM   8448  CD2 PHE A 531       4.104  16.346 -36.358  1.00  0.460          C  
ATOM   8449  CE1 PHE A 531       2.887  18.135 -34.696  1.00  0.460          C  
ATOM   8450  CE2 PHE A 531       3.102  17.145 -36.829  1.00  0.460          C  
ATOM   8451  CZ  PHE A 531       2.492  18.040 -35.988  1.00  0.460          C  
ATOM   8452  H   PHE A 531       4.386  15.652 -32.335  1.00  0.320          H  
ATOM   8453  HA  PHE A 531       4.189  13.969 -34.633  1.00  0.420          H  
ATOM   8454 1HB  PHE A 531       6.122  16.096 -33.783  1.00  0.550          H  
ATOM   8455 2HB  PHE A 531       6.250  15.290 -35.334  1.00  0.550          H  
ATOM   8456  HD1 PHE A 531       4.166  17.433 -33.204  1.00  0.550          H  
ATOM   8457  HD2 PHE A 531       4.586  15.635 -37.023  1.00  0.550          H  
ATOM   8458  HE1 PHE A 531       2.401  18.839 -34.019  1.00  0.550          H  
ATOM   8459  HE2 PHE A 531       2.799  17.059 -37.869  1.00  0.550          H  
ATOM   8460  HZ  PHE A 531       1.706  18.668 -36.341  1.00  0.550          H  
ATOM   8461  N   ARG A 532       6.229  12.876 -32.458  1.00  0.350          N  
ATOM   8462  CA  ARG A 532       7.152  11.784 -32.192  1.00  0.390          C  
ATOM   8463  C   ARG A 532       6.508  10.422 -32.462  1.00  0.330          C  
ATOM   8464  O   ARG A 532       7.202   9.431 -32.695  1.00  0.340          O  
ATOM   8465  CB  ARG A 532       7.598  11.835 -30.734  1.00  0.530          C  
ATOM   8466  CG  ARG A 532       8.484  13.020 -30.398  1.00  0.530          C  
ATOM   8467  CD  ARG A 532       8.774  13.179 -28.974  1.00  0.530          C  
ATOM   8468  NE  ARG A 532       7.619  13.602 -28.256  1.00  0.530          N  
ATOM   8469  CZ  ARG A 532       7.616  14.175 -27.038  1.00  0.530          C  
ATOM   8470  NH1 ARG A 532       8.758  14.463 -26.390  1.00  0.530          N  
ATOM   8471  NH2 ARG A 532       6.455  14.434 -26.518  1.00  0.530          N  
ATOM   8472  H   ARG A 532       5.774  13.358 -31.667  1.00  0.420          H  
ATOM   8473  HA  ARG A 532       8.017  11.893 -32.840  1.00  0.470          H  
ATOM   8474 1HB  ARG A 532       6.721  11.880 -30.099  1.00  0.640          H  
ATOM   8475 2HB  ARG A 532       8.114  10.927 -30.477  1.00  0.640          H  
ATOM   8476 1HG  ARG A 532       9.427  12.910 -30.866  1.00  0.640          H  
ATOM   8477 2HG  ARG A 532       8.004  13.918 -30.750  1.00  0.640          H  
ATOM   8478 1HD  ARG A 532       9.086  12.214 -28.581  1.00  0.640          H  
ATOM   8479 2HD  ARG A 532       9.552  13.879 -28.812  1.00  0.640          H  
ATOM   8480  HE  ARG A 532       6.697  13.441 -28.705  1.00  0.640          H  
ATOM   8481 1HH1 ARG A 532       9.648  14.252 -26.812  1.00  0.640          H  
ATOM   8482 2HH1 ARG A 532       8.752  14.943 -25.460  1.00  0.640          H  
ATOM   8483 1HH2 ARG A 532       5.606  14.149 -27.032  1.00  0.640          H  
ATOM   8484 2HH2 ARG A 532       6.376  14.816 -25.586  1.00  0.640          H  
ATOM   8485  N   ILE A 533       5.179  10.364 -32.430  1.00  0.280          N  
ATOM   8486  CA  ILE A 533       4.454   9.114 -32.577  1.00  0.280          C  
ATOM   8487  C   ILE A 533       3.532   9.145 -33.803  1.00  0.260          C  
ATOM   8488  O   ILE A 533       2.764  10.091 -33.950  1.00  0.270          O  
ATOM   8489  CB  ILE A 533       3.629   8.836 -31.293  1.00  0.390          C  
ATOM   8490  CG1 ILE A 533       4.561   8.735 -30.009  1.00  0.390          C  
ATOM   8491  CG2 ILE A 533       2.749   7.617 -31.432  1.00  0.390          C  
ATOM   8492  CD1 ILE A 533       5.574   7.602 -29.987  1.00  0.390          C  
ATOM   8493  H   ILE A 533       4.633  11.228 -32.324  1.00  0.340          H  
ATOM   8494  HA  ILE A 533       5.177   8.324 -32.676  1.00  0.340          H  
ATOM   8495  HB  ILE A 533       2.980   9.697 -31.127  1.00  0.470          H  
ATOM   8496 1HG1 ILE A 533       5.098   9.676 -29.893  1.00  0.470          H  
ATOM   8497 2HG1 ILE A 533       3.925   8.590 -29.145  1.00  0.470          H  
ATOM   8498 1HG2 ILE A 533       2.171   7.517 -30.536  1.00  0.470          H  
ATOM   8499 2HG2 ILE A 533       2.072   7.738 -32.263  1.00  0.470          H  
ATOM   8500 3HG2 ILE A 533       3.342   6.727 -31.586  1.00  0.470          H  
ATOM   8501 1HD1 ILE A 533       6.128   7.638 -29.054  1.00  0.470          H  
ATOM   8502 2HD1 ILE A 533       5.074   6.646 -30.057  1.00  0.470          H  
ATOM   8503 3HD1 ILE A 533       6.270   7.706 -30.811  1.00  0.470          H  
ATOM   8504  N   PRO A 534       3.547   8.140 -34.699  1.00  0.350          N  
ATOM   8505  CA  PRO A 534       2.657   8.079 -35.845  1.00  0.370          C  
ATOM   8506  C   PRO A 534       1.221   8.228 -35.356  1.00  0.350          C  
ATOM   8507  O   PRO A 534       0.847   7.615 -34.358  1.00  0.420          O  
ATOM   8508  CB  PRO A 534       2.933   6.680 -36.405  1.00  0.550          C  
ATOM   8509  CG  PRO A 534       4.370   6.396 -35.998  1.00  0.550          C  
ATOM   8510  CD  PRO A 534       4.520   7.027 -34.621  1.00  0.550          C  
ATOM   8511  HA  PRO A 534       2.920   8.871 -36.563  1.00  0.440          H  
ATOM   8512 1HB  PRO A 534       2.211   5.961 -35.981  1.00  0.670          H  
ATOM   8513 2HB  PRO A 534       2.784   6.677 -37.494  1.00  0.670          H  
ATOM   8514 1HG  PRO A 534       4.554   5.310 -35.994  1.00  0.670          H  
ATOM   8515 2HG  PRO A 534       5.064   6.831 -36.738  1.00  0.670          H  
ATOM   8516 1HD  PRO A 534       4.247   6.316 -33.827  1.00  0.670          H  
ATOM   8517 2HD  PRO A 534       5.556   7.394 -34.536  1.00  0.670          H  
ATOM   8518  N   LEU A 535       0.429   9.017 -36.067  1.00  0.360          N  
ATOM   8519  CA  LEU A 535      -0.949   9.288 -35.669  1.00  0.480          C  
ATOM   8520  C   LEU A 535      -1.933   8.262 -36.229  1.00  0.440          C  
ATOM   8521  O   LEU A 535      -1.928   8.003 -37.436  1.00  0.730          O  
ATOM   8522  CB  LEU A 535      -1.320  10.689 -36.212  1.00  0.620          C  
ATOM   8523  CG  LEU A 535      -2.708  11.274 -35.871  1.00  0.620          C  
ATOM   8524  CD1 LEU A 535      -2.782  11.611 -34.373  1.00  0.620          C  
ATOM   8525  CD2 LEU A 535      -2.951  12.495 -36.735  1.00  0.620          C  
ATOM   8526  H   LEU A 535       0.797   9.472 -36.889  1.00  0.430          H  
ATOM   8527  HA  LEU A 535      -1.001   9.265 -34.580  1.00  0.580          H  
ATOM   8528 1HB  LEU A 535      -0.573  11.397 -35.851  1.00  0.750          H  
ATOM   8529 2HB  LEU A 535      -1.249  10.655 -37.299  1.00  0.750          H  
ATOM   8530  HG  LEU A 535      -3.480  10.526 -36.081  1.00  0.750          H  
ATOM   8531 1HD1 LEU A 535      -3.771  12.004 -34.133  1.00  0.750          H  
ATOM   8532 2HD1 LEU A 535      -2.601  10.722 -33.795  1.00  0.750          H  
ATOM   8533 3HD1 LEU A 535      -2.031  12.354 -34.124  1.00  0.750          H  
ATOM   8534 1HD2 LEU A 535      -3.923  12.897 -36.520  1.00  0.750          H  
ATOM   8535 2HD2 LEU A 535      -2.197  13.248 -36.536  1.00  0.750          H  
ATOM   8536 3HD2 LEU A 535      -2.906  12.204 -37.786  1.00  0.750          H  
ATOM   8537  N   SER A 536      -2.819   7.738 -35.381  1.00  0.280          N  
ATOM   8538  CA  SER A 536      -3.850   6.809 -35.825  1.00  0.250          C  
ATOM   8539  C   SER A 536      -5.212   7.494 -35.635  1.00  0.220          C  
ATOM   8540  O   SER A 536      -5.313   8.412 -34.830  1.00  0.220          O  
ATOM   8541  CB  SER A 536      -3.758   5.514 -35.029  1.00  0.360          C  
ATOM   8542  OG  SER A 536      -2.543   4.855 -35.272  1.00  0.360          O  
ATOM   8543  H   SER A 536      -2.767   7.957 -34.379  1.00  0.340          H  
ATOM   8544  HA  SER A 536      -3.675   6.590 -36.873  1.00  0.300          H  
ATOM   8545 1HB  SER A 536      -3.836   5.745 -33.973  1.00  0.430          H  
ATOM   8546 2HB  SER A 536      -4.579   4.856 -35.268  1.00  0.430          H  
ATOM   8547  HG  SER A 536      -2.563   4.052 -34.753  1.00  0.430          H  
ATOM   8548  N   PRO A 537      -6.289   7.102 -36.346  1.00  0.210          N  
ATOM   8549  CA  PRO A 537      -7.637   7.654 -36.197  1.00  0.200          C  
ATOM   8550  C   PRO A 537      -8.130   7.726 -34.749  1.00  0.170          C  
ATOM   8551  O   PRO A 537      -8.796   8.681 -34.364  1.00  0.170          O  
ATOM   8552  CB  PRO A 537      -8.467   6.663 -37.013  1.00  0.300          C  
ATOM   8553  CG  PRO A 537      -7.519   6.177 -38.089  1.00  0.300          C  
ATOM   8554  CD  PRO A 537      -6.180   6.058 -37.400  1.00  0.300          C  
ATOM   8555  HA  PRO A 537      -7.664   8.652 -36.657  1.00  0.240          H  
ATOM   8556 1HB  PRO A 537      -8.807   5.851 -36.363  1.00  0.360          H  
ATOM   8557 2HB  PRO A 537      -9.366   7.154 -37.413  1.00  0.360          H  
ATOM   8558 1HG  PRO A 537      -7.871   5.213 -38.495  1.00  0.360          H  
ATOM   8559 2HG  PRO A 537      -7.506   6.885 -38.930  1.00  0.360          H  
ATOM   8560 1HD  PRO A 537      -6.072   5.053 -36.975  1.00  0.360          H  
ATOM   8561 2HD  PRO A 537      -5.400   6.294 -38.135  1.00  0.360          H  
ATOM   8562  N   VAL A 538      -7.736   6.759 -33.922  1.00  0.160          N  
ATOM   8563  CA  VAL A 538      -8.137   6.726 -32.515  1.00  0.140          C  
ATOM   8564  C   VAL A 538      -7.487   7.822 -31.658  1.00  0.140          C  
ATOM   8565  O   VAL A 538      -7.708   7.882 -30.447  1.00  0.130          O  
ATOM   8566  CB  VAL A 538      -7.857   5.335 -31.910  1.00  0.200          C  
ATOM   8567  CG1 VAL A 538      -8.680   4.257 -32.675  1.00  0.200          C  
ATOM   8568  CG2 VAL A 538      -6.339   5.032 -31.975  1.00  0.200          C  
ATOM   8569  H   VAL A 538      -7.195   5.990 -34.279  1.00  0.190          H  
ATOM   8570  HA  VAL A 538      -9.216   6.880 -32.480  1.00  0.170          H  
ATOM   8571  HB  VAL A 538      -8.188   5.324 -30.870  1.00  0.240          H  
ATOM   8572 1HG1 VAL A 538      -8.502   3.270 -32.236  1.00  0.240          H  
ATOM   8573 2HG1 VAL A 538      -9.738   4.495 -32.600  1.00  0.240          H  
ATOM   8574 3HG1 VAL A 538      -8.392   4.239 -33.722  1.00  0.240          H  
ATOM   8575 1HG2 VAL A 538      -6.145   4.053 -31.534  1.00  0.240          H  
ATOM   8576 2HG2 VAL A 538      -6.002   5.032 -33.001  1.00  0.240          H  
ATOM   8577 3HG2 VAL A 538      -5.784   5.789 -31.417  1.00  0.240          H  
ATOM   8578  N   HIS A 539      -6.640   8.655 -32.265  1.00  0.150          N  
ATOM   8579  CA  HIS A 539      -6.012   9.761 -31.580  1.00  0.170          C  
ATOM   8580  C   HIS A 539      -6.609  11.097 -32.008  1.00  0.200          C  
ATOM   8581  O   HIS A 539      -6.172  12.156 -31.562  1.00  0.260          O  
ATOM   8582  CB  HIS A 539      -4.538   9.774 -31.928  1.00  0.230          C  
ATOM   8583  CG  HIS A 539      -3.795   8.581 -31.492  1.00  0.230          C  
ATOM   8584  ND1 HIS A 539      -2.899   7.909 -32.322  1.00  0.230          N  
ATOM   8585  CD2 HIS A 539      -3.811   7.899 -30.321  1.00  0.230          C  
ATOM   8586  CE1 HIS A 539      -2.394   6.877 -31.664  1.00  0.230          C  
ATOM   8587  NE2 HIS A 539      -2.939   6.846 -30.452  1.00  0.230          N  
ATOM   8588  H   HIS A 539      -6.408   8.526 -33.252  1.00  0.180          H  
ATOM   8589  HA  HIS A 539      -6.134   9.656 -30.504  1.00  0.200          H  
ATOM   8590 1HB  HIS A 539      -4.472   9.813 -32.997  1.00  0.280          H  
ATOM   8591 2HB  HIS A 539      -4.074  10.654 -31.554  1.00  0.280          H  
ATOM   8592  HD2 HIS A 539      -4.410   8.134 -29.437  1.00  0.280          H  
ATOM   8593  HE1 HIS A 539      -1.664   6.169 -32.058  1.00  0.280          H  
ATOM   8594  HE2 HIS A 539      -2.750   6.138 -29.713  1.00  0.280          H  
ATOM   8595  N   LYS A 540      -7.624  11.063 -32.863  1.00  0.200          N  
ATOM   8596  CA  LYS A 540      -8.237  12.297 -33.335  1.00  0.230          C  
ATOM   8597  C   LYS A 540      -9.470  12.662 -32.510  1.00  0.240          C  
ATOM   8598  O   LYS A 540     -10.182  11.786 -32.022  1.00  0.240          O  
ATOM   8599  CB  LYS A 540      -8.588  12.156 -34.817  1.00  0.310          C  
ATOM   8600  CG  LYS A 540      -7.368  12.006 -35.723  1.00  0.310          C  
ATOM   8601  CD  LYS A 540      -7.750  11.994 -37.199  1.00  0.310          C  
ATOM   8602  CE  LYS A 540      -6.504  11.973 -38.091  1.00  0.310          C  
ATOM   8603  NZ  LYS A 540      -6.838  11.908 -39.550  1.00  0.310          N  
ATOM   8604  H   LYS A 540      -7.975  10.167 -33.215  1.00  0.240          H  
ATOM   8605  HA  LYS A 540      -7.520  13.110 -33.228  1.00  0.280          H  
ATOM   8606 1HB  LYS A 540      -9.218  11.273 -34.956  1.00  0.370          H  
ATOM   8607 2HB  LYS A 540      -9.160  13.021 -35.145  1.00  0.370          H  
ATOM   8608 1HG  LYS A 540      -6.687  12.803 -35.534  1.00  0.370          H  
ATOM   8609 2HG  LYS A 540      -6.863  11.066 -35.480  1.00  0.370          H  
ATOM   8610 1HD  LYS A 540      -8.364  11.119 -37.411  1.00  0.370          H  
ATOM   8611 2HD  LYS A 540      -8.328  12.893 -37.430  1.00  0.370          H  
ATOM   8612 1HE  LYS A 540      -5.938  12.887 -37.911  1.00  0.370          H  
ATOM   8613 2HE  LYS A 540      -5.886  11.115 -37.828  1.00  0.370          H  
ATOM   8614 1HZ  LYS A 540      -5.958  11.921 -40.102  1.00  0.370          H  
ATOM   8615 2HZ  LYS A 540      -7.344  11.068 -39.752  1.00  0.370          H  
ATOM   8616 3HZ  LYS A 540      -7.393  12.705 -39.835  1.00  0.370          H  
ATOM   8617  N   CYS A 541      -9.784  13.960 -32.400  1.00  0.240          N  
ATOM   8618  CA  CYS A 541     -10.986  14.377 -31.663  1.00  0.230          C  
ATOM   8619  C   CYS A 541     -12.220  13.865 -32.367  1.00  0.220          C  
ATOM   8620  O   CYS A 541     -13.188  13.445 -31.722  1.00  0.230          O  
ATOM   8621  CB  CYS A 541     -11.143  15.898 -31.519  1.00  0.330          C  
ATOM   8622  SG  CYS A 541      -9.999  16.752 -30.384  1.00  0.330          S  
ATOM   8623  H   CYS A 541      -9.215  14.661 -32.873  1.00  0.290          H  
ATOM   8624  HA  CYS A 541     -10.946  13.943 -30.663  1.00  0.280          H  
ATOM   8625 1HB  CYS A 541     -11.027  16.338 -32.497  1.00  0.390          H  
ATOM   8626 2HB  CYS A 541     -12.161  16.122 -31.196  1.00  0.390          H  
ATOM   8627  N   SER A 542     -12.136  13.807 -33.694  1.00  0.250          N  
ATOM   8628  CA  SER A 542     -13.212  13.346 -34.570  1.00  0.310          C  
ATOM   8629  C   SER A 542     -13.617  11.893 -34.301  1.00  0.280          C  
ATOM   8630  O   SER A 542     -14.664  11.440 -34.766  1.00  0.380          O  
ATOM   8631  CB  SER A 542     -12.815  13.496 -36.028  1.00  0.410          C  
ATOM   8632  OG  SER A 542     -11.766  12.637 -36.369  1.00  0.410          O  
ATOM   8633  H   SER A 542     -11.288  14.203 -34.114  1.00  0.300          H  
ATOM   8634  HA  SER A 542     -14.084  13.976 -34.389  1.00  0.370          H  
ATOM   8635 1HB  SER A 542     -13.677  13.288 -36.660  1.00  0.490          H  
ATOM   8636 2HB  SER A 542     -12.520  14.514 -36.214  1.00  0.490          H  
ATOM   8637  HG  SER A 542     -11.526  12.864 -37.274  1.00  0.490          H  
ATOM   8638  N   PHE A 543     -12.795  11.143 -33.560  1.00  0.190          N  
ATOM   8639  CA  PHE A 543     -13.117   9.769 -33.242  1.00  0.150          C  
ATOM   8640  C   PHE A 543     -13.960   9.666 -31.975  1.00  0.160          C  
ATOM   8641  O   PHE A 543     -14.581   8.630 -31.736  1.00  0.260          O  
ATOM   8642  CB  PHE A 543     -11.849   8.954 -33.041  1.00  0.230          C  
ATOM   8643  CG  PHE A 543     -12.114   7.512 -32.887  1.00  0.230          C  
ATOM   8644  CD1 PHE A 543     -12.416   6.739 -33.966  1.00  0.230          C  
ATOM   8645  CD2 PHE A 543     -12.102   6.932 -31.641  1.00  0.230          C  
ATOM   8646  CE1 PHE A 543     -12.691   5.433 -33.798  1.00  0.230          C  
ATOM   8647  CE2 PHE A 543     -12.380   5.624 -31.477  1.00  0.230          C  
ATOM   8648  CZ  PHE A 543     -12.669   4.870 -32.559  1.00  0.230          C  
ATOM   8649  H   PHE A 543     -11.930  11.535 -33.179  1.00  0.230          H  
ATOM   8650  HA  PHE A 543     -13.683   9.348 -34.069  1.00  0.180          H  
ATOM   8651 1HB  PHE A 543     -11.193   9.098 -33.892  1.00  0.270          H  
ATOM   8652 2HB  PHE A 543     -11.314   9.311 -32.161  1.00  0.270          H  
ATOM   8653  HD1 PHE A 543     -12.443   7.181 -34.961  1.00  0.270          H  
ATOM   8654  HD2 PHE A 543     -11.883   7.547 -30.796  1.00  0.270          H  
ATOM   8655  HE1 PHE A 543     -12.946   4.822 -34.655  1.00  0.270          H  
ATOM   8656  HE2 PHE A 543     -12.379   5.187 -30.490  1.00  0.270          H  
ATOM   8657  HZ  PHE A 543     -12.892   3.821 -32.456  1.00  0.270          H  
ATOM   8658  N   TYR A 544     -13.963  10.719 -31.158  1.00  0.170          N  
ATOM   8659  CA  TYR A 544     -14.659  10.707 -29.885  1.00  0.170          C  
ATOM   8660  C   TYR A 544     -15.811  11.722 -29.867  1.00  0.160          C  
ATOM   8661  O   TYR A 544     -16.698  11.688 -29.001  1.00  0.140          O  
ATOM   8662  CB  TYR A 544     -13.666  10.980 -28.772  1.00  0.240          C  
ATOM   8663  CG  TYR A 544     -12.543   9.942 -28.705  1.00  0.240          C  
ATOM   8664  CD1 TYR A 544     -11.311  10.255 -29.256  1.00  0.240          C  
ATOM   8665  CD2 TYR A 544     -12.733   8.703 -28.077  1.00  0.240          C  
ATOM   8666  CE1 TYR A 544     -10.284   9.357 -29.197  1.00  0.240          C  
ATOM   8667  CE2 TYR A 544     -11.700   7.797 -28.006  1.00  0.240          C  
ATOM   8668  CZ  TYR A 544     -10.476   8.115 -28.570  1.00  0.240          C  
ATOM   8669  OH  TYR A 544      -9.441   7.211 -28.520  1.00  0.240          O  
ATOM   8670  H   TYR A 544     -13.478  11.575 -31.422  1.00  0.200          H  
ATOM   8671  HA  TYR A 544     -15.072   9.718 -29.728  1.00  0.200          H  
ATOM   8672 1HB  TYR A 544     -13.217  11.962 -28.927  1.00  0.290          H  
ATOM   8673 2HB  TYR A 544     -14.181  10.996 -27.813  1.00  0.290          H  
ATOM   8674  HD1 TYR A 544     -11.159  11.220 -29.741  1.00  0.290          H  
ATOM   8675  HD2 TYR A 544     -13.694   8.453 -27.646  1.00  0.290          H  
ATOM   8676  HE1 TYR A 544      -9.320   9.612 -29.639  1.00  0.290          H  
ATOM   8677  HE2 TYR A 544     -11.849   6.834 -27.516  1.00  0.290          H  
ATOM   8678  HH  TYR A 544      -8.752   7.470 -29.166  1.00  0.290          H  
ATOM   8679  N   LYS A 545     -15.769  12.701 -30.764  1.00  0.170          N  
ATOM   8680  CA  LYS A 545     -16.818  13.700 -30.783  1.00  0.180          C  
ATOM   8681  C   LYS A 545     -18.141  13.002 -31.069  1.00  0.190          C  
ATOM   8682  O   LYS A 545     -18.292  12.342 -32.095  1.00  0.200          O  
ATOM   8683  CB  LYS A 545     -16.513  14.766 -31.833  1.00  0.250          C  
ATOM   8684  CG  LYS A 545     -17.489  15.932 -31.872  1.00  0.250          C  
ATOM   8685  CD  LYS A 545     -17.037  16.979 -32.878  1.00  0.250          C  
ATOM   8686  CE  LYS A 545     -17.986  18.164 -32.930  1.00  0.250          C  
ATOM   8687  NZ  LYS A 545     -17.524  19.195 -33.907  1.00  0.250          N  
ATOM   8688  H   LYS A 545     -14.991  12.772 -31.416  1.00  0.200          H  
ATOM   8689  HA  LYS A 545     -16.879  14.172 -29.803  1.00  0.220          H  
ATOM   8690 1HB  LYS A 545     -15.512  15.166 -31.656  1.00  0.300          H  
ATOM   8691 2HB  LYS A 545     -16.503  14.301 -32.820  1.00  0.300          H  
ATOM   8692 1HG  LYS A 545     -18.476  15.570 -32.158  1.00  0.300          H  
ATOM   8693 2HG  LYS A 545     -17.558  16.384 -30.883  1.00  0.300          H  
ATOM   8694 1HD  LYS A 545     -16.040  17.337 -32.604  1.00  0.300          H  
ATOM   8695 2HD  LYS A 545     -16.978  16.528 -33.868  1.00  0.300          H  
ATOM   8696 1HE  LYS A 545     -18.977  17.816 -33.222  1.00  0.300          H  
ATOM   8697 2HE  LYS A 545     -18.048  18.617 -31.940  1.00  0.300          H  
ATOM   8698 1HZ  LYS A 545     -18.173  19.969 -33.919  1.00  0.300          H  
ATOM   8699 2HZ  LYS A 545     -16.606  19.528 -33.636  1.00  0.300          H  
ATOM   8700 3HZ  LYS A 545     -17.470  18.788 -34.830  1.00  0.300          H  
ATOM   8701  N   ASN A 546     -19.093  13.160 -30.154  1.00  0.200          N  
ATOM   8702  CA  ASN A 546     -20.419  12.543 -30.210  1.00  0.220          C  
ATOM   8703  C   ASN A 546     -20.360  11.007 -30.247  1.00  0.210          C  
ATOM   8704  O   ASN A 546     -21.285  10.350 -30.733  1.00  0.260          O  
ATOM   8705  CB  ASN A 546     -21.199  13.073 -31.398  1.00  0.300          C  
ATOM   8706  CG  ASN A 546     -21.389  14.557 -31.332  1.00  0.300          C  
ATOM   8707  OD1 ASN A 546     -21.552  15.140 -30.251  1.00  0.300          O  
ATOM   8708  ND2 ASN A 546     -21.375  15.190 -32.476  1.00  0.300          N  
ATOM   8709  H   ASN A 546     -18.872  13.731 -29.349  1.00  0.240          H  
ATOM   8710  HA  ASN A 546     -20.956  12.813 -29.300  1.00  0.260          H  
ATOM   8711 1HB  ASN A 546     -20.700  12.818 -32.329  1.00  0.360          H  
ATOM   8712 2HB  ASN A 546     -22.180  12.601 -31.420  1.00  0.360          H  
ATOM   8713 1HD2 ASN A 546     -21.501  16.181 -32.502  1.00  0.360          H  
ATOM   8714 2HD2 ASN A 546     -21.241  14.679 -33.327  1.00  0.360          H  
ATOM   8715  N   ASN A 547     -19.304  10.435 -29.675  1.00  0.170          N  
ATOM   8716  CA  ASN A 547     -19.138   8.999 -29.583  1.00  0.160          C  
ATOM   8717  C   ASN A 547     -19.847   8.499 -28.337  1.00  0.220          C  
ATOM   8718  O   ASN A 547     -19.429   8.774 -27.208  1.00  0.490          O  
ATOM   8719  CB  ASN A 547     -17.672   8.644 -29.596  1.00  0.230          C  
ATOM   8720  CG  ASN A 547     -17.358   7.186 -29.625  1.00  0.230          C  
ATOM   8721  OD1 ASN A 547     -18.062   6.304 -29.070  1.00  0.230          O  
ATOM   8722  ND2 ASN A 547     -16.273   6.902 -30.305  1.00  0.230          N  
ATOM   8723  H   ASN A 547     -18.550  11.027 -29.315  1.00  0.200          H  
ATOM   8724  HA  ASN A 547     -19.616   8.533 -30.445  1.00  0.190          H  
ATOM   8725 1HB  ASN A 547     -17.220   9.103 -30.475  1.00  0.270          H  
ATOM   8726 2HB  ASN A 547     -17.199   9.080 -28.719  1.00  0.270          H  
ATOM   8727 1HD2 ASN A 547     -15.973   5.963 -30.426  1.00  0.270          H  
ATOM   8728 2HD2 ASN A 547     -15.727   7.649 -30.732  1.00  0.270          H  
ATOM   8729  N   THR A 548     -20.924   7.762 -28.536  1.00  0.260          N  
ATOM   8730  CA  THR A 548     -21.763   7.319 -27.442  1.00  0.280          C  
ATOM   8731  C   THR A 548     -21.269   6.034 -26.787  1.00  0.340          C  
ATOM   8732  O   THR A 548     -21.908   5.526 -25.865  1.00  0.680          O  
ATOM   8733  CB  THR A 548     -23.209   7.139 -27.933  1.00  0.380          C  
ATOM   8734  OG1 THR A 548     -23.239   6.162 -28.988  1.00  0.380          O  
ATOM   8735  CG2 THR A 548     -23.731   8.474 -28.464  1.00  0.380          C  
ATOM   8736  H   THR A 548     -21.212   7.535 -29.481  1.00  0.310          H  
ATOM   8737  HA  THR A 548     -21.762   8.098 -26.680  1.00  0.340          H  
ATOM   8738  HB  THR A 548     -23.835   6.797 -27.109  1.00  0.460          H  
ATOM   8739  HG1 THR A 548     -24.152   5.903 -29.156  1.00  0.460          H  
ATOM   8740 1HG2 THR A 548     -24.755   8.350 -28.814  1.00  0.460          H  
ATOM   8741 2HG2 THR A 548     -23.706   9.214 -27.666  1.00  0.460          H  
ATOM   8742 3HG2 THR A 548     -23.108   8.816 -29.290  1.00  0.460          H  
ATOM   8743  N   LYS A 549     -20.149   5.487 -27.265  1.00  0.160          N  
ATOM   8744  CA  LYS A 549     -19.622   4.264 -26.681  1.00  0.190          C  
ATOM   8745  C   LYS A 549     -18.371   4.535 -25.844  1.00  0.220          C  
ATOM   8746  O   LYS A 549     -18.191   3.930 -24.787  1.00  0.450          O  
ATOM   8747  CB  LYS A 549     -19.334   3.232 -27.762  1.00  0.250          C  
ATOM   8748  CG  LYS A 549     -20.589   2.700 -28.457  1.00  0.250          C  
ATOM   8749  CD  LYS A 549     -20.254   1.619 -29.479  1.00  0.250          C  
ATOM   8750  CE  LYS A 549     -21.496   1.085 -30.176  1.00  0.250          C  
ATOM   8751  NZ  LYS A 549     -21.156   0.011 -31.160  1.00  0.250          N  
ATOM   8752  H   LYS A 549     -19.627   5.950 -28.008  1.00  0.190          H  
ATOM   8753  HA  LYS A 549     -20.374   3.848 -26.012  1.00  0.230          H  
ATOM   8754 1HB  LYS A 549     -18.696   3.685 -28.520  1.00  0.300          H  
ATOM   8755 2HB  LYS A 549     -18.792   2.393 -27.329  1.00  0.300          H  
ATOM   8756 1HG  LYS A 549     -21.266   2.290 -27.707  1.00  0.300          H  
ATOM   8757 2HG  LYS A 549     -21.096   3.526 -28.959  1.00  0.300          H  
ATOM   8758 1HD  LYS A 549     -19.585   2.032 -30.235  1.00  0.300          H  
ATOM   8759 2HD  LYS A 549     -19.748   0.792 -28.983  1.00  0.300          H  
ATOM   8760 1HE  LYS A 549     -22.185   0.684 -29.435  1.00  0.300          H  
ATOM   8761 2HE  LYS A 549     -21.983   1.906 -30.704  1.00  0.300          H  
ATOM   8762 1HZ  LYS A 549     -21.998  -0.317 -31.613  1.00  0.300          H  
ATOM   8763 2HZ  LYS A 549     -20.520   0.373 -31.853  1.00  0.300          H  
ATOM   8764 3HZ  LYS A 549     -20.712  -0.761 -30.680  1.00  0.300          H  
ATOM   8765  N   VAL A 550     -17.495   5.417 -26.321  1.00  0.180          N  
ATOM   8766  CA  VAL A 550     -16.261   5.719 -25.600  1.00  0.160          C  
ATOM   8767  C   VAL A 550     -15.814   7.170 -25.846  1.00  0.150          C  
ATOM   8768  O   VAL A 550     -16.026   7.715 -26.924  1.00  0.220          O  
ATOM   8769  CB  VAL A 550     -15.170   4.678 -25.997  1.00  0.230          C  
ATOM   8770  CG1 VAL A 550     -14.825   4.814 -27.473  1.00  0.230          C  
ATOM   8771  CG2 VAL A 550     -13.912   4.812 -25.119  1.00  0.230          C  
ATOM   8772  H   VAL A 550     -17.694   5.878 -27.206  1.00  0.220          H  
ATOM   8773  HA  VAL A 550     -16.453   5.609 -24.531  1.00  0.190          H  
ATOM   8774  HB  VAL A 550     -15.589   3.683 -25.851  1.00  0.280          H  
ATOM   8775 1HG1 VAL A 550     -14.100   4.054 -27.749  1.00  0.280          H  
ATOM   8776 2HG1 VAL A 550     -15.734   4.680 -28.047  1.00  0.280          H  
ATOM   8777 3HG1 VAL A 550     -14.407   5.801 -27.678  1.00  0.280          H  
ATOM   8778 1HG2 VAL A 550     -13.200   4.052 -25.403  1.00  0.280          H  
ATOM   8779 2HG2 VAL A 550     -13.461   5.772 -25.257  1.00  0.280          H  
ATOM   8780 3HG2 VAL A 550     -14.178   4.680 -24.068  1.00  0.280          H  
ATOM   8781  N   SER A 551     -15.182   7.768 -24.842  1.00  0.110          N  
ATOM   8782  CA  SER A 551     -14.587   9.097 -24.871  1.00  0.120          C  
ATOM   8783  C   SER A 551     -13.140   8.947 -24.464  1.00  0.080          C  
ATOM   8784  O   SER A 551     -12.556   7.885 -24.655  1.00  0.070          O  
ATOM   8785  CB  SER A 551     -15.297  10.035 -23.927  1.00  0.160          C  
ATOM   8786  OG  SER A 551     -14.821  11.342 -24.085  1.00  0.160          O  
ATOM   8787  H   SER A 551     -15.069   7.272 -23.961  1.00  0.130          H  
ATOM   8788  HA  SER A 551     -14.641   9.500 -25.879  1.00  0.140          H  
ATOM   8789 1HB  SER A 551     -16.353  10.010 -24.143  1.00  0.200          H  
ATOM   8790 2HB  SER A 551     -15.159   9.701 -22.893  1.00  0.200          H  
ATOM   8791  HG  SER A 551     -15.428  11.903 -23.583  1.00  0.200          H  
ATOM   8792  N   TYR A 552     -12.524   9.986 -23.944  1.00  0.080          N  
ATOM   8793  CA  TYR A 552     -11.117   9.855 -23.551  1.00  0.060          C  
ATOM   8794  C   TYR A 552     -10.744  10.784 -22.422  1.00  0.060          C  
ATOM   8795  O   TYR A 552     -11.442  11.758 -22.124  1.00  0.140          O  
ATOM   8796  CB  TYR A 552     -10.166  10.106 -24.731  1.00  0.090          C  
ATOM   8797  CG  TYR A 552     -10.182  11.506 -25.235  1.00  0.090          C  
ATOM   8798  CD1 TYR A 552      -9.291  12.448 -24.748  1.00  0.090          C  
ATOM   8799  CD2 TYR A 552     -11.090  11.851 -26.177  1.00  0.090          C  
ATOM   8800  CE1 TYR A 552      -9.337  13.724 -25.229  1.00  0.090          C  
ATOM   8801  CE2 TYR A 552     -11.137  13.119 -26.673  1.00  0.090          C  
ATOM   8802  CZ  TYR A 552     -10.266  14.059 -26.205  1.00  0.090          C  
ATOM   8803  OH  TYR A 552     -10.319  15.332 -26.701  1.00  0.090          O  
ATOM   8804  H   TYR A 552     -13.049  10.848 -23.823  1.00  0.100          H  
ATOM   8805  HA  TYR A 552     -10.944   8.850 -23.188  1.00  0.070          H  
ATOM   8806 1HB  TYR A 552      -9.146   9.859 -24.432  1.00  0.110          H  
ATOM   8807 2HB  TYR A 552     -10.427   9.442 -25.555  1.00  0.110          H  
ATOM   8808  HD1 TYR A 552      -8.562  12.178 -23.983  1.00  0.110          H  
ATOM   8809  HD2 TYR A 552     -11.774  11.110 -26.522  1.00  0.110          H  
ATOM   8810  HE1 TYR A 552      -8.651  14.465 -24.848  1.00  0.110          H  
ATOM   8811  HE2 TYR A 552     -11.873  13.382 -27.433  1.00  0.110          H  
ATOM   8812  HH  TYR A 552     -11.036  15.381 -27.340  1.00  0.110          H  
ATOM   8813  N   GLY A 553      -9.607  10.511 -21.812  1.00  0.100          N  
ATOM   8814  CA  GLY A 553      -9.105  11.431 -20.812  1.00  0.100          C  
ATOM   8815  C   GLY A 553      -7.600  11.444 -20.812  1.00  0.100          C  
ATOM   8816  O   GLY A 553      -6.957  10.763 -21.615  1.00  0.290          O  
ATOM   8817  H   GLY A 553      -9.099   9.654 -22.051  1.00  0.120          H  
ATOM   8818 1HA  GLY A 553      -9.468  12.434 -21.033  1.00  0.120          H  
ATOM   8819 2HA  GLY A 553      -9.479  11.172 -19.829  1.00  0.120          H  
ATOM   8820  N   PHE A 554      -7.034  12.177 -19.869  1.00  0.110          N  
ATOM   8821  CA  PHE A 554      -5.595  12.382 -19.839  1.00  0.070          C  
ATOM   8822  C   PHE A 554      -4.950  11.721 -18.639  1.00  0.070          C  
ATOM   8823  O   PHE A 554      -5.556  11.657 -17.564  1.00  0.130          O  
ATOM   8824  CB  PHE A 554      -5.337  13.888 -19.784  1.00  0.110          C  
ATOM   8825  CG  PHE A 554      -5.874  14.623 -20.996  1.00  0.110          C  
ATOM   8826  CD1 PHE A 554      -7.174  15.135 -21.006  1.00  0.110          C  
ATOM   8827  CD2 PHE A 554      -5.112  14.792 -22.120  1.00  0.110          C  
ATOM   8828  CE1 PHE A 554      -7.668  15.790 -22.118  1.00  0.110          C  
ATOM   8829  CE2 PHE A 554      -5.613  15.440 -23.218  1.00  0.110          C  
ATOM   8830  CZ  PHE A 554      -6.885  15.941 -23.218  1.00  0.110          C  
ATOM   8831  H   PHE A 554      -7.620  12.657 -19.201  1.00  0.130          H  
ATOM   8832  HA  PHE A 554      -5.161  11.969 -20.745  1.00  0.080          H  
ATOM   8833 1HB  PHE A 554      -5.794  14.306 -18.892  1.00  0.140          H  
ATOM   8834 2HB  PHE A 554      -4.267  14.070 -19.715  1.00  0.140          H  
ATOM   8835  HD1 PHE A 554      -7.806  15.012 -20.128  1.00  0.140          H  
ATOM   8836  HD2 PHE A 554      -4.094  14.399 -22.149  1.00  0.140          H  
ATOM   8837  HE1 PHE A 554      -8.687  16.184 -22.119  1.00  0.140          H  
ATOM   8838  HE2 PHE A 554      -4.990  15.546 -24.101  1.00  0.140          H  
ATOM   8839  HZ  PHE A 554      -7.270  16.459 -24.104  1.00  0.140          H  
ATOM   8840  N   LEU A 555      -3.705  11.262 -18.795  1.00  0.080          N  
ATOM   8841  CA  LEU A 555      -3.024  10.712 -17.617  1.00  0.080          C  
ATOM   8842  C   LEU A 555      -2.354  11.835 -16.802  1.00  0.210          C  
ATOM   8843  O   LEU A 555      -2.459  11.860 -15.577  1.00  0.680          O  
ATOM   8844  CB  LEU A 555      -2.032   9.629 -18.008  1.00  0.110          C  
ATOM   8845  CG  LEU A 555      -2.611   8.344 -18.688  1.00  0.110          C  
ATOM   8846  CD1 LEU A 555      -1.421   7.445 -19.026  1.00  0.110          C  
ATOM   8847  CD2 LEU A 555      -3.656   7.636 -17.771  1.00  0.110          C  
ATOM   8848  H   LEU A 555      -3.273  11.290 -19.729  1.00  0.100          H  
ATOM   8849  HA  LEU A 555      -3.767  10.269 -16.966  1.00  0.100          H  
ATOM   8850 1HB  LEU A 555      -1.296  10.063 -18.679  1.00  0.130          H  
ATOM   8851 2HB  LEU A 555      -1.528   9.304 -17.102  1.00  0.130          H  
ATOM   8852  HG  LEU A 555      -3.098   8.610 -19.629  1.00  0.130          H  
ATOM   8853 1HD1 LEU A 555      -1.759   6.547 -19.526  1.00  0.130          H  
ATOM   8854 2HD1 LEU A 555      -0.758   7.992 -19.682  1.00  0.130          H  
ATOM   8855 3HD1 LEU A 555      -0.889   7.176 -18.117  1.00  0.130          H  
ATOM   8856 1HD2 LEU A 555      -4.025   6.740 -18.263  1.00  0.130          H  
ATOM   8857 2HD2 LEU A 555      -3.194   7.368 -16.822  1.00  0.130          H  
ATOM   8858 3HD2 LEU A 555      -4.494   8.295 -17.587  1.00  0.130          H  
ATOM   8859  N   SER A 556      -1.706  12.788 -17.469  1.00  0.210          N  
ATOM   8860  CA  SER A 556      -1.176  13.979 -16.787  1.00  0.180          C  
ATOM   8861  C   SER A 556      -2.211  15.080 -17.029  1.00  0.150          C  
ATOM   8862  O   SER A 556      -2.468  15.393 -18.191  1.00  0.290          O  
ATOM   8863  CB  SER A 556       0.157  14.459 -17.316  1.00  0.260          C  
ATOM   8864  OG  SER A 556       0.500  15.679 -16.714  1.00  0.260          O  
ATOM   8865  H   SER A 556      -1.561  12.657 -18.467  1.00  0.250          H  
ATOM   8866  HA  SER A 556      -1.063  13.754 -15.735  1.00  0.220          H  
ATOM   8867 1HB  SER A 556       0.919  13.752 -17.085  1.00  0.320          H  
ATOM   8868 2HB  SER A 556       0.118  14.569 -18.398  1.00  0.320          H  
ATOM   8869  HG  SER A 556       1.315  15.961 -17.131  1.00  0.320          H  
ATOM   8870  N   PRO A 557      -2.894  15.620 -16.003  1.00  0.130          N  
ATOM   8871  CA  PRO A 557      -3.970  16.589 -16.145  1.00  0.090          C  
ATOM   8872  C   PRO A 557      -3.468  17.946 -16.663  1.00  0.070          C  
ATOM   8873  O   PRO A 557      -2.667  18.566 -15.962  1.00  0.070          O  
ATOM   8874  CB  PRO A 557      -4.477  16.728 -14.700  1.00  0.140          C  
ATOM   8875  CG  PRO A 557      -3.282  16.383 -13.831  1.00  0.140          C  
ATOM   8876  CD  PRO A 557      -2.508  15.335 -14.618  1.00  0.140          C  
ATOM   8877  HA  PRO A 557      -4.768  16.153 -16.753  1.00  0.110          H  
ATOM   8878 1HB  PRO A 557      -4.851  17.745 -14.522  1.00  0.160          H  
ATOM   8879 2HB  PRO A 557      -5.327  16.047 -14.543  1.00  0.160          H  
ATOM   8880 1HG  PRO A 557      -2.677  17.290 -13.660  1.00  0.160          H  
ATOM   8881 2HG  PRO A 557      -3.599  16.035 -12.842  1.00  0.160          H  
ATOM   8882 1HD  PRO A 557      -1.429  15.520 -14.472  1.00  0.160          H  
ATOM   8883 2HD  PRO A 557      -2.813  14.311 -14.328  1.00  0.160          H  
ATOM   8884  N   PRO A 558      -3.959  18.457 -17.827  1.00  0.080          N  
ATOM   8885  CA  PRO A 558      -3.669  19.771 -18.427  1.00  0.090          C  
ATOM   8886  C   PRO A 558      -3.947  20.935 -17.465  1.00  0.090          C  
ATOM   8887  O   PRO A 558      -3.441  22.049 -17.626  1.00  0.110          O  
ATOM   8888  CB  PRO A 558      -4.593  19.785 -19.650  1.00  0.140          C  
ATOM   8889  CG  PRO A 558      -4.804  18.322 -19.990  1.00  0.140          C  
ATOM   8890  CD  PRO A 558      -4.840  17.614 -18.682  1.00  0.140          C  
ATOM   8891  HA  PRO A 558      -2.616  19.798 -18.731  1.00  0.110          H  
ATOM   8892 1HB  PRO A 558      -5.525  20.319 -19.418  1.00  0.160          H  
ATOM   8893 2HB  PRO A 558      -4.105  20.326 -20.473  1.00  0.160          H  
ATOM   8894 1HG  PRO A 558      -5.726  18.185 -20.549  1.00  0.160          H  
ATOM   8895 2HG  PRO A 558      -4.000  17.954 -20.643  1.00  0.160          H  
ATOM   8896 1HD  PRO A 558      -5.865  17.574 -18.295  1.00  0.160          H  
ATOM   8897 2HD  PRO A 558      -4.416  16.625 -18.848  1.00  0.160          H  
ATOM   8898  N   GLN A 559      -4.736  20.664 -16.430  1.00  0.090          N  
ATOM   8899  CA  GLN A 559      -5.074  21.647 -15.423  1.00  0.100          C  
ATOM   8900  C   GLN A 559      -3.834  22.085 -14.642  1.00  0.100          C  
ATOM   8901  O   GLN A 559      -3.748  23.226 -14.194  1.00  0.120          O  
ATOM   8902  CB  GLN A 559      -6.047  21.064 -14.395  1.00  0.140          C  
ATOM   8903  CG  GLN A 559      -7.426  20.674 -14.877  1.00  0.140          C  
ATOM   8904  CD  GLN A 559      -7.467  19.273 -15.481  1.00  0.140          C  
ATOM   8905  OE1 GLN A 559      -6.598  18.899 -16.270  1.00  0.140          O  
ATOM   8906  NE2 GLN A 559      -8.449  18.483 -15.094  1.00  0.140          N  
ATOM   8907  H   GLN A 559      -5.142  19.738 -16.352  1.00  0.110          H  
ATOM   8908  HA  GLN A 559      -5.514  22.516 -15.912  1.00  0.120          H  
ATOM   8909 1HB  GLN A 559      -5.600  20.181 -13.949  1.00  0.160          H  
ATOM   8910 2HB  GLN A 559      -6.190  21.793 -13.600  1.00  0.160          H  
ATOM   8911 1HG  GLN A 559      -8.112  20.692 -14.024  1.00  0.160          H  
ATOM   8912 2HG  GLN A 559      -7.747  21.398 -15.622  1.00  0.160          H  
ATOM   8913 1HE2 GLN A 559      -8.523  17.555 -15.439  1.00  0.160          H  
ATOM   8914 2HE2 GLN A 559      -9.129  18.803 -14.389  1.00  0.160          H  
ATOM   8915  N   LEU A 560      -2.883  21.173 -14.432  1.00  0.100          N  
ATOM   8916  CA  LEU A 560      -1.719  21.469 -13.600  1.00  0.110          C  
ATOM   8917  C   LEU A 560      -0.615  22.153 -14.371  1.00  0.140          C  
ATOM   8918  O   LEU A 560      -0.107  21.593 -15.341  1.00  0.180          O  
ATOM   8919  CB  LEU A 560      -1.202  20.152 -12.988  1.00  0.150          C  
ATOM   8920  CG  LEU A 560       0.116  20.191 -12.148  1.00  0.150          C  
ATOM   8921  CD1 LEU A 560      -0.035  21.069 -10.935  1.00  0.150          C  
ATOM   8922  CD2 LEU A 560       0.441  18.755 -11.698  1.00  0.150          C  
ATOM   8923  H   LEU A 560      -2.943  20.238 -14.855  1.00  0.120          H  
ATOM   8924  HA  LEU A 560      -2.040  22.132 -12.796  1.00  0.130          H  
ATOM   8925 1HB  LEU A 560      -1.976  19.759 -12.354  1.00  0.180          H  
ATOM   8926 2HB  LEU A 560      -1.050  19.443 -13.807  1.00  0.180          H  
ATOM   8927  HG  LEU A 560       0.935  20.581 -12.760  1.00  0.180          H  
ATOM   8928 1HD1 LEU A 560       0.901  21.046 -10.381  1.00  0.180          H  
ATOM   8929 2HD1 LEU A 560      -0.259  22.093 -11.223  1.00  0.180          H  
ATOM   8930 3HD1 LEU A 560      -0.820  20.700 -10.322  1.00  0.180          H  
ATOM   8931 1HD2 LEU A 560       1.369  18.752 -11.118  1.00  0.180          H  
ATOM   8932 2HD2 LEU A 560      -0.375  18.370 -11.083  1.00  0.180          H  
ATOM   8933 3HD2 LEU A 560       0.562  18.122 -12.579  1.00  0.180          H  
ATOM   8934  N   ASN A 561      -0.227  23.364 -13.943  1.00  0.220          N  
ATOM   8935  CA  ASN A 561       0.809  24.084 -14.694  1.00  0.320          C  
ATOM   8936  C   ASN A 561       1.680  24.968 -13.806  1.00  0.390          C  
ATOM   8937  O   ASN A 561       1.317  26.092 -13.464  1.00  0.770          O  
ATOM   8938  CB  ASN A 561       0.208  24.924 -15.807  1.00  0.410          C  
ATOM   8939  CG  ASN A 561       1.273  25.495 -16.767  1.00  0.410          C  
ATOM   8940  OD1 ASN A 561       2.471  25.695 -16.457  1.00  0.410          O  
ATOM   8941  ND2 ASN A 561       0.831  25.755 -17.971  1.00  0.410          N  
ATOM   8942  H   ASN A 561      -0.678  23.770 -13.111  1.00  0.260          H  
ATOM   8943  HA  ASN A 561       1.468  23.359 -15.151  1.00  0.380          H  
ATOM   8944 1HB  ASN A 561      -0.531  24.356 -16.357  1.00  0.490          H  
ATOM   8945 2HB  ASN A 561      -0.327  25.767 -15.363  1.00  0.490          H  
ATOM   8946 1HD2 ASN A 561       1.448  26.128 -18.666  1.00  0.490          H  
ATOM   8947 2HD2 ASN A 561      -0.140  25.589 -18.189  1.00  0.490          H  
ATOM   8948  N   LYS A 562       2.862  24.489 -13.474  1.00  0.220          N  
ATOM   8949  CA  LYS A 562       3.761  25.198 -12.571  1.00  0.190          C  
ATOM   8950  C   LYS A 562       4.245  26.558 -13.100  1.00  0.320          C  
ATOM   8951  O   LYS A 562       4.764  27.363 -12.332  1.00  0.900          O  
ATOM   8952  CB  LYS A 562       4.974  24.328 -12.223  1.00  0.280          C  
ATOM   8953  CG  LYS A 562       5.986  24.091 -13.358  1.00  0.280          C  
ATOM   8954  CD  LYS A 562       7.097  23.155 -12.894  1.00  0.280          C  
ATOM   8955  CE  LYS A 562       8.165  22.937 -13.969  1.00  0.280          C  
ATOM   8956  NZ  LYS A 562       9.258  22.047 -13.477  1.00  0.280          N  
ATOM   8957  H   LYS A 562       3.113  23.566 -13.813  1.00  0.260          H  
ATOM   8958  HA  LYS A 562       3.216  25.384 -11.644  1.00  0.230          H  
ATOM   8959 1HB  LYS A 562       5.506  24.780 -11.386  1.00  0.330          H  
ATOM   8960 2HB  LYS A 562       4.620  23.351 -11.886  1.00  0.330          H  
ATOM   8961 1HG  LYS A 562       5.495  23.685 -14.235  1.00  0.330          H  
ATOM   8962 2HG  LYS A 562       6.438  25.040 -13.630  1.00  0.330          H  
ATOM   8963 1HD  LYS A 562       7.569  23.574 -12.006  1.00  0.330          H  
ATOM   8964 2HD  LYS A 562       6.664  22.188 -12.631  1.00  0.330          H  
ATOM   8965 1HE  LYS A 562       7.710  22.485 -14.850  1.00  0.330          H  
ATOM   8966 2HE  LYS A 562       8.591  23.901 -14.247  1.00  0.330          H  
ATOM   8967 1HZ  LYS A 562       9.971  21.905 -14.183  1.00  0.330          H  
ATOM   8968 2HZ  LYS A 562       9.683  22.474 -12.663  1.00  0.330          H  
ATOM   8969 3HZ  LYS A 562       8.892  21.138 -13.222  1.00  0.330          H  
ATOM   8970  N   ASN A 563       4.164  26.792 -14.412  1.00  0.320          N  
ATOM   8971  CA  ASN A 563       4.654  28.042 -14.987  1.00  0.310          C  
ATOM   8972  C   ASN A 563       3.573  28.992 -15.510  1.00  0.330          C  
ATOM   8973  O   ASN A 563       3.899  29.977 -16.169  1.00  1.010          O  
ATOM   8974  CB  ASN A 563       5.619  27.750 -16.124  1.00  0.440          C  
ATOM   8975  CG  ASN A 563       6.915  27.111 -15.691  1.00  0.440          C  
ATOM   8976  OD1 ASN A 563       7.489  27.429 -14.643  1.00  0.440          O  
ATOM   8977  ND2 ASN A 563       7.409  26.217 -16.515  1.00  0.440          N  
ATOM   8978  H   ASN A 563       3.694  26.115 -15.013  1.00  0.380          H  
ATOM   8979  HA  ASN A 563       5.192  28.582 -14.210  1.00  0.370          H  
ATOM   8980 1HB  ASN A 563       5.128  27.086 -16.837  1.00  0.530          H  
ATOM   8981 2HB  ASN A 563       5.851  28.674 -16.649  1.00  0.530          H  
ATOM   8982 1HD2 ASN A 563       8.282  25.775 -16.310  1.00  0.530          H  
ATOM   8983 2HD2 ASN A 563       6.924  25.995 -17.362  1.00  0.530          H  
ATOM   8984  N   SER A 564       2.303  28.718 -15.265  1.00  0.760          N  
ATOM   8985  CA  SER A 564       1.267  29.577 -15.850  1.00  0.780          C  
ATOM   8986  C   SER A 564      -0.093  29.406 -15.239  1.00  0.720          C  
ATOM   8987  O   SER A 564      -0.451  28.335 -14.778  1.00  1.070          O  
ATOM   8988  CB  SER A 564       1.125  29.361 -17.338  1.00  1.080          C  
ATOM   8989  OG  SER A 564       0.066  30.145 -17.847  1.00  1.080          O  
ATOM   8990  H   SER A 564       2.052  27.919 -14.668  1.00  0.910          H  
ATOM   8991  HA  SER A 564       1.568  30.612 -15.690  1.00  0.940          H  
ATOM   8992 1HB  SER A 564       2.049  29.622 -17.847  1.00  1.300          H  
ATOM   8993 2HB  SER A 564       0.929  28.332 -17.531  1.00  1.300          H  
ATOM   8994  HG  SER A 564       0.090  30.020 -18.805  1.00  1.300          H  
ATOM   8995  N   SER A 565      -0.881  30.466 -15.260  1.00  0.460          N  
ATOM   8996  CA  SER A 565      -2.258  30.419 -14.783  1.00  0.450          C  
ATOM   8997  C   SER A 565      -3.231  29.700 -15.739  1.00  0.680          C  
ATOM   8998  O   SER A 565      -4.393  29.476 -15.385  1.00  1.460          O  
ATOM   8999  CB  SER A 565      -2.749  31.830 -14.543  1.00  0.630          C  
ATOM   9000  OG  SER A 565      -2.825  32.543 -15.749  1.00  0.630          O  
ATOM   9001  H   SER A 565      -0.534  31.332 -15.650  1.00  0.550          H  
ATOM   9002  HA  SER A 565      -2.265  29.879 -13.835  1.00  0.540          H  
ATOM   9003 1HB  SER A 565      -3.733  31.796 -14.075  1.00  0.760          H  
ATOM   9004 2HB  SER A 565      -2.076  32.339 -13.856  1.00  0.760          H  
ATOM   9005  HG  SER A 565      -3.196  33.402 -15.527  1.00  0.760          H  
ATOM   9006  N   GLY A 566      -2.788  29.402 -16.966  1.00  0.120          N  
ATOM   9007  CA  GLY A 566      -3.632  28.740 -17.968  1.00  0.190          C  
ATOM   9008  C   GLY A 566      -3.386  27.228 -18.102  1.00  0.230          C  
ATOM   9009  O   GLY A 566      -2.759  26.603 -17.251  1.00  0.540          O  
ATOM   9010  H   GLY A 566      -1.823  29.635 -17.190  1.00  0.140          H  
ATOM   9011 1HA  GLY A 566      -4.679  28.911 -17.717  1.00  0.230          H  
ATOM   9012 2HA  GLY A 566      -3.468  29.215 -18.935  1.00  0.230          H  
ATOM   9013  N   ILE A 567      -3.885  26.653 -19.202  1.00  0.170          N  
ATOM   9014  CA  ILE A 567      -3.770  25.214 -19.501  1.00  0.160          C  
ATOM   9015  C   ILE A 567      -2.416  24.796 -20.029  1.00  0.140          C  
ATOM   9016  O   ILE A 567      -1.847  25.404 -20.945  1.00  0.130          O  
ATOM   9017  CB  ILE A 567      -4.885  24.748 -20.492  1.00  0.230          C  
ATOM   9018  CG1 ILE A 567      -6.277  24.940 -19.864  1.00  0.230          C  
ATOM   9019  CG2 ILE A 567      -4.696  23.285 -20.972  1.00  0.230          C  
ATOM   9020  CD1 ILE A 567      -6.535  24.114 -18.563  1.00  0.230          C  
ATOM   9021  H   ILE A 567      -4.375  27.246 -19.857  1.00  0.200          H  
ATOM   9022  HA  ILE A 567      -3.884  24.668 -18.570  1.00  0.190          H  
ATOM   9023  HB  ILE A 567      -4.855  25.393 -21.371  1.00  0.270          H  
ATOM   9024 1HG1 ILE A 567      -6.398  25.987 -19.642  1.00  0.270          H  
ATOM   9025 2HG1 ILE A 567      -7.032  24.656 -20.599  1.00  0.270          H  
ATOM   9026 1HG2 ILE A 567      -5.492  23.034 -21.663  1.00  0.270          H  
ATOM   9027 2HG2 ILE A 567      -3.744  23.168 -21.479  1.00  0.270          H  
ATOM   9028 3HG2 ILE A 567      -4.728  22.616 -20.129  1.00  0.270          H  
ATOM   9029 1HD1 ILE A 567      -7.544  24.308 -18.194  1.00  0.270          H  
ATOM   9030 2HD1 ILE A 567      -6.439  23.055 -18.755  1.00  0.270          H  
ATOM   9031 3HD1 ILE A 567      -5.844  24.383 -17.808  1.00  0.270          H  
ATOM   9032  N   TYR A 568      -1.891  23.724 -19.453  1.00  0.150          N  
ATOM   9033  CA  TYR A 568      -0.621  23.191 -19.874  1.00  0.180          C  
ATOM   9034  C   TYR A 568      -0.825  22.388 -21.126  1.00  0.140          C  
ATOM   9035  O   TYR A 568      -0.974  21.167 -21.068  1.00  0.150          O  
ATOM   9036  CB  TYR A 568      -0.017  22.339 -18.770  1.00  0.240          C  
ATOM   9037  CG  TYR A 568       1.316  21.780 -19.071  1.00  0.240          C  
ATOM   9038  CD1 TYR A 568       2.417  22.583 -19.344  1.00  0.240          C  
ATOM   9039  CD2 TYR A 568       1.442  20.432 -19.036  1.00  0.240          C  
ATOM   9040  CE1 TYR A 568       3.633  21.982 -19.601  1.00  0.240          C  
ATOM   9041  CE2 TYR A 568       2.626  19.848 -19.274  1.00  0.240          C  
ATOM   9042  CZ  TYR A 568       3.714  20.589 -19.560  1.00  0.240          C  
ATOM   9043  OH  TYR A 568       4.888  19.949 -19.797  1.00  0.240          O  
ATOM   9044  H   TYR A 568      -2.415  23.237 -18.717  1.00  0.180          H  
ATOM   9045  HA  TYR A 568       0.049  24.016 -20.108  1.00  0.220          H  
ATOM   9046 1HB  TYR A 568       0.069  22.910 -17.877  1.00  0.290          H  
ATOM   9047 2HB  TYR A 568      -0.691  21.514 -18.545  1.00  0.290          H  
ATOM   9048  HD1 TYR A 568       2.327  23.667 -19.363  1.00  0.290          H  
ATOM   9049  HD2 TYR A 568       0.575  19.831 -18.805  1.00  0.290          H  
ATOM   9050  HE1 TYR A 568       4.515  22.582 -19.826  1.00  0.290          H  
ATOM   9051  HE2 TYR A 568       2.710  18.793 -19.241  1.00  0.290          H  
ATOM   9052  HH  TYR A 568       5.322  20.378 -20.560  1.00  0.290          H  
ATOM   9053  N   SER A 569      -0.800  23.085 -22.261  1.00  0.130          N  
ATOM   9054  CA  SER A 569      -1.143  22.509 -23.557  1.00  0.140          C  
ATOM   9055  C   SER A 569      -0.246  21.359 -23.995  1.00  0.130          C  
ATOM   9056  O   SER A 569      -0.659  20.536 -24.802  1.00  0.130          O  
ATOM   9057  CB  SER A 569      -1.226  23.594 -24.616  1.00  0.190          C  
ATOM   9058  OG  SER A 569       0.003  24.188 -24.881  1.00  0.190          O  
ATOM   9059  H   SER A 569      -0.647  24.095 -22.192  1.00  0.160          H  
ATOM   9060  HA  SER A 569      -2.148  22.111 -23.464  1.00  0.170          H  
ATOM   9061 1HB  SER A 569      -1.633  23.176 -25.538  1.00  0.230          H  
ATOM   9062 2HB  SER A 569      -1.920  24.358 -24.279  1.00  0.230          H  
ATOM   9063  HG  SER A 569      -0.221  24.939 -25.492  1.00  0.230          H  
ATOM   9064  N   GLU A 570       0.943  21.209 -23.417  1.00  0.150          N  
ATOM   9065  CA  GLU A 570       1.781  20.064 -23.778  1.00  0.160          C  
ATOM   9066  C   GLU A 570       1.054  18.763 -23.357  1.00  0.140          C  
ATOM   9067  O   GLU A 570       1.218  17.703 -23.959  1.00  0.150          O  
ATOM   9068  CB  GLU A 570       3.147  20.122 -23.102  1.00  0.220          C  
ATOM   9069  CG  GLU A 570       4.067  21.300 -23.513  1.00  0.220          C  
ATOM   9070  CD  GLU A 570       5.441  21.223 -22.840  1.00  0.220          C  
ATOM   9071  OE1 GLU A 570       5.699  20.224 -22.197  1.00  0.220          O  
ATOM   9072  OE2 GLU A 570       6.214  22.139 -22.943  1.00  0.220          O  
ATOM   9073  H   GLU A 570       1.269  21.904 -22.760  1.00  0.180          H  
ATOM   9074  HA  GLU A 570       1.921  20.049 -24.856  1.00  0.190          H  
ATOM   9075 1HB  GLU A 570       2.991  20.174 -22.062  1.00  0.260          H  
ATOM   9076 2HB  GLU A 570       3.685  19.194 -23.300  1.00  0.260          H  
ATOM   9077 1HG  GLU A 570       4.184  21.331 -24.587  1.00  0.260          H  
ATOM   9078 2HG  GLU A 570       3.581  22.227 -23.213  1.00  0.260          H  
ATOM   9079  N   ALA A 571       0.188  18.840 -22.337  1.00  0.120          N  
ATOM   9080  CA  ALA A 571      -0.531  17.670 -21.852  1.00  0.110          C  
ATOM   9081  C   ALA A 571      -1.707  17.352 -22.755  1.00  0.110          C  
ATOM   9082  O   ALA A 571      -2.356  16.321 -22.597  1.00  0.120          O  
ATOM   9083  CB  ALA A 571      -1.009  17.887 -20.432  1.00  0.160          C  
ATOM   9084  H   ALA A 571       0.011  19.730 -21.863  1.00  0.140          H  
ATOM   9085  HA  ALA A 571       0.137  16.819 -21.880  1.00  0.130          H  
ATOM   9086 1HB  ALA A 571      -1.540  17.010 -20.069  1.00  0.190          H  
ATOM   9087 2HB  ALA A 571      -0.173  18.073 -19.793  1.00  0.190          H  
ATOM   9088 3HB  ALA A 571      -1.669  18.736 -20.432  1.00  0.190          H  
ATOM   9089  N   LEU A 572      -1.973  18.199 -23.741  1.00  0.110          N  
ATOM   9090  CA  LEU A 572      -3.069  17.949 -24.639  1.00  0.120          C  
ATOM   9091  C   LEU A 572      -2.579  17.129 -25.831  1.00  0.110          C  
ATOM   9092  O   LEU A 572      -3.358  16.776 -26.718  1.00  0.120          O  
ATOM   9093  CB  LEU A 572      -3.728  19.267 -25.053  1.00  0.160          C  
ATOM   9094  CG  LEU A 572      -4.386  20.110 -23.914  1.00  0.160          C  
ATOM   9095  CD1 LEU A 572      -4.881  21.403 -24.501  1.00  0.160          C  
ATOM   9096  CD2 LEU A 572      -5.538  19.368 -23.286  1.00  0.160          C  
ATOM   9097  H   LEU A 572      -1.404  19.031 -23.895  1.00  0.130          H  
ATOM   9098  HA  LEU A 572      -3.800  17.355 -24.121  1.00  0.140          H  
ATOM   9099 1HB  LEU A 572      -2.957  19.889 -25.470  1.00  0.200          H  
ATOM   9100 2HB  LEU A 572      -4.482  19.072 -25.814  1.00  0.200          H  
ATOM   9101  HG  LEU A 572      -3.644  20.327 -23.148  1.00  0.200          H  
ATOM   9102 1HD1 LEU A 572      -5.337  22.010 -23.733  1.00  0.200          H  
ATOM   9103 2HD1 LEU A 572      -4.056  21.944 -24.945  1.00  0.200          H  
ATOM   9104 3HD1 LEU A 572      -5.615  21.169 -25.256  1.00  0.200          H  
ATOM   9105 1HD2 LEU A 572      -5.964  19.989 -22.511  1.00  0.200          H  
ATOM   9106 2HD2 LEU A 572      -6.296  19.152 -24.042  1.00  0.200          H  
ATOM   9107 3HD2 LEU A 572      -5.200  18.446 -22.850  1.00  0.200          H  
ATOM   9108  N   LEU A 573      -1.287  16.786 -25.846  1.00  0.110          N  
ATOM   9109  CA  LEU A 573      -0.757  15.949 -26.908  1.00  0.130          C  
ATOM   9110  C   LEU A 573      -1.448  14.586 -26.888  1.00  0.130          C  
ATOM   9111  O   LEU A 573      -1.614  13.992 -25.821  1.00  0.160          O  
ATOM   9112  CB  LEU A 573       0.766  15.777 -26.765  1.00  0.170          C  
ATOM   9113  CG  LEU A 573       1.673  17.004 -27.076  1.00  0.170          C  
ATOM   9114  CD1 LEU A 573       3.115  16.658 -26.693  1.00  0.170          C  
ATOM   9115  CD2 LEU A 573       1.603  17.331 -28.563  1.00  0.170          C  
ATOM   9116  H   LEU A 573      -0.652  17.104 -25.108  1.00  0.130          H  
ATOM   9117  HA  LEU A 573      -0.972  16.426 -27.845  1.00  0.160          H  
ATOM   9118 1HB  LEU A 573       0.963  15.504 -25.727  1.00  0.210          H  
ATOM   9119 2HB  LEU A 573       1.077  14.959 -27.376  1.00  0.210          H  
ATOM   9120  HG  LEU A 573       1.352  17.868 -26.496  1.00  0.210          H  
ATOM   9121 1HD1 LEU A 573       3.749  17.491 -26.910  1.00  0.210          H  
ATOM   9122 2HD1 LEU A 573       3.165  16.430 -25.624  1.00  0.210          H  
ATOM   9123 3HD1 LEU A 573       3.454  15.792 -27.264  1.00  0.210          H  
ATOM   9124 1HD2 LEU A 573       2.247  18.165 -28.786  1.00  0.210          H  
ATOM   9125 2HD2 LEU A 573       1.922  16.485 -29.114  1.00  0.210          H  
ATOM   9126 3HD2 LEU A 573       0.605  17.580 -28.856  1.00  0.210          H  
ATOM   9127  N   THR A 574      -1.730  14.033 -28.069  1.00  0.140          N  
ATOM   9128  CA  THR A 574      -2.433  12.746 -28.218  1.00  0.150          C  
ATOM   9129  C   THR A 574      -1.753  11.538 -27.550  1.00  0.130          C  
ATOM   9130  O   THR A 574      -2.388  10.522 -27.270  1.00  0.130          O  
ATOM   9131  CB  THR A 574      -2.659  12.414 -29.705  1.00  0.210          C  
ATOM   9132  OG1 THR A 574      -1.391  12.381 -30.396  1.00  0.210          O  
ATOM   9133  CG2 THR A 574      -3.602  13.444 -30.364  1.00  0.210          C  
ATOM   9134  H   THR A 574      -1.545  14.604 -28.898  1.00  0.170          H  
ATOM   9135  HA  THR A 574      -3.416  12.867 -27.764  1.00  0.180          H  
ATOM   9136  HB  THR A 574      -3.106  11.434 -29.764  1.00  0.250          H  
ATOM   9137  HG1 THR A 574      -0.948  11.546 -30.205  1.00  0.250          H  
ATOM   9138 1HG2 THR A 574      -3.763  13.183 -31.410  1.00  0.250          H  
ATOM   9139 2HG2 THR A 574      -4.545  13.434 -29.845  1.00  0.250          H  
ATOM   9140 3HG2 THR A 574      -3.181  14.428 -30.311  1.00  0.250          H  
ATOM   9141  N   THR A 575      -0.483  11.654 -27.236  1.00  0.140          N  
ATOM   9142  CA  THR A 575       0.266  10.590 -26.583  1.00  0.150          C  
ATOM   9143  C   THR A 575      -0.033  10.498 -25.091  1.00  0.170          C  
ATOM   9144  O   THR A 575       0.388   9.552 -24.425  1.00  0.280          O  
ATOM   9145  CB  THR A 575       1.741  10.791 -26.890  1.00  0.210          C  
ATOM   9146  OG1 THR A 575       2.092  12.154 -26.548  1.00  0.210          O  
ATOM   9147  CG2 THR A 575       1.950  10.515 -28.339  1.00  0.210          C  
ATOM   9148  H   THR A 575      -0.002  12.518 -27.455  1.00  0.170          H  
ATOM   9149  HA  THR A 575      -0.036   9.644 -27.031  1.00  0.180          H  
ATOM   9150  HB  THR A 575       2.351  10.112 -26.297  1.00  0.250          H  
ATOM   9151  HG1 THR A 575       3.001  12.389 -26.873  1.00  0.250          H  
ATOM   9152 1HG2 THR A 575       2.994  10.678 -28.580  1.00  0.250          H  
ATOM   9153 2HG2 THR A 575       1.675   9.483 -28.556  1.00  0.250          H  
ATOM   9154 3HG2 THR A 575       1.331  11.172 -28.918  1.00  0.250          H  
ATOM   9155  N   ASN A 576      -0.759  11.492 -24.571  1.00  0.120          N  
ATOM   9156  CA  ASN A 576      -1.202  11.547 -23.190  1.00  0.160          C  
ATOM   9157  C   ASN A 576      -2.665  11.119 -23.045  1.00  0.110          C  
ATOM   9158  O   ASN A 576      -3.213  11.225 -21.940  1.00  0.130          O  
ATOM   9159  CB  ASN A 576      -0.997  12.962 -22.638  1.00  0.210          C  
ATOM   9160  CG  ASN A 576      -1.175  13.140 -21.093  1.00  0.210          C  
ATOM   9161  OD1 ASN A 576      -0.884  12.305 -20.223  1.00  0.210          O  
ATOM   9162  ND2 ASN A 576      -1.674  14.298 -20.772  1.00  0.210          N  
ATOM   9163  H   ASN A 576      -1.049  12.262 -25.178  1.00  0.140          H  
ATOM   9164  HA  ASN A 576      -0.599  10.851 -22.606  1.00  0.190          H  
ATOM   9165 1HB  ASN A 576       0.002  13.306 -22.910  1.00  0.250          H  
ATOM   9166 2HB  ASN A 576      -1.701  13.636 -23.138  1.00  0.250          H  
ATOM   9167 1HD2 ASN A 576      -1.853  14.569 -19.805  1.00  0.250          H  
ATOM   9168 2HD2 ASN A 576      -1.897  14.959 -21.508  1.00  0.250          H  
ATOM   9169  N   ILE A 577      -3.304  10.576 -24.113  1.00  0.110          N  
ATOM   9170  CA  ILE A 577      -4.706  10.196 -23.923  1.00  0.140          C  
ATOM   9171  C   ILE A 577      -4.964   8.713 -24.015  1.00  0.120          C  
ATOM   9172  O   ILE A 577      -4.363   7.978 -24.802  1.00  0.190          O  
ATOM   9173  CB  ILE A 577      -5.710  10.923 -24.863  1.00  0.180          C  
ATOM   9174  CG1 ILE A 577      -5.458  10.650 -26.377  1.00  0.180          C  
ATOM   9175  CG2 ILE A 577      -5.628  12.378 -24.558  1.00  0.180          C  
ATOM   9176  CD1 ILE A 577      -6.580  11.137 -27.322  1.00  0.180          C  
ATOM   9177  H   ILE A 577      -2.848  10.464 -25.026  1.00  0.130          H  
ATOM   9178  HA  ILE A 577      -4.989  10.487 -22.920  1.00  0.170          H  
ATOM   9179  HB  ILE A 577      -6.715  10.574 -24.638  1.00  0.220          H  
ATOM   9180 1HG1 ILE A 577      -4.572  11.152 -26.654  1.00  0.220          H  
ATOM   9181 2HG1 ILE A 577      -5.321   9.582 -26.536  1.00  0.220          H  
ATOM   9182 1HG2 ILE A 577      -6.338  12.926 -25.133  1.00  0.220          H  
ATOM   9183 2HG2 ILE A 577      -5.850  12.504 -23.504  1.00  0.220          H  
ATOM   9184 3HG2 ILE A 577      -4.624  12.753 -24.771  1.00  0.220          H  
ATOM   9185 1HD1 ILE A 577      -6.310  10.916 -28.355  1.00  0.220          H  
ATOM   9186 2HD1 ILE A 577      -7.512  10.624 -27.076  1.00  0.220          H  
ATOM   9187 3HD1 ILE A 577      -6.721  12.197 -27.217  1.00  0.220          H  
ATOM   9188  N   VAL A 578      -5.889   8.302 -23.166  1.00  0.110          N  
ATOM   9189  CA  VAL A 578      -6.345   6.932 -23.046  1.00  0.120          C  
ATOM   9190  C   VAL A 578      -7.877   6.911 -23.148  1.00  0.110          C  
ATOM   9191  O   VAL A 578      -8.519   7.772 -22.547  1.00  0.100          O  
ATOM   9192  CB  VAL A 578      -5.909   6.335 -21.691  1.00  0.160          C  
ATOM   9193  CG1 VAL A 578      -6.384   4.916 -21.564  1.00  0.160          C  
ATOM   9194  CG2 VAL A 578      -4.421   6.370 -21.571  1.00  0.160          C  
ATOM   9195  H   VAL A 578      -6.292   9.033 -22.568  1.00  0.130          H  
ATOM   9196  HA  VAL A 578      -5.869   6.356 -23.827  1.00  0.140          H  
ATOM   9197  HB  VAL A 578      -6.360   6.915 -20.884  1.00  0.200          H  
ATOM   9198 1HG1 VAL A 578      -6.073   4.530 -20.624  1.00  0.200          H  
ATOM   9199 2HG1 VAL A 578      -7.466   4.866 -21.630  1.00  0.200          H  
ATOM   9200 3HG1 VAL A 578      -5.946   4.315 -22.349  1.00  0.200          H  
ATOM   9201 1HG2 VAL A 578      -4.123   5.955 -20.619  1.00  0.200          H  
ATOM   9202 2HG2 VAL A 578      -3.987   5.782 -22.374  1.00  0.200          H  
ATOM   9203 3HG2 VAL A 578      -4.067   7.395 -21.639  1.00  0.200          H  
ATOM   9204  N   PRO A 579      -8.496   6.018 -23.946  1.00  0.130          N  
ATOM   9205  CA  PRO A 579      -9.933   5.885 -24.073  1.00  0.120          C  
ATOM   9206  C   PRO A 579     -10.556   5.684 -22.702  1.00  0.100          C  
ATOM   9207  O   PRO A 579     -10.035   4.909 -21.895  1.00  0.110          O  
ATOM   9208  CB  PRO A 579     -10.061   4.623 -24.927  1.00  0.180          C  
ATOM   9209  CG  PRO A 579      -8.786   4.588 -25.721  1.00  0.180          C  
ATOM   9210  CD  PRO A 579      -7.744   5.094 -24.791  1.00  0.180          C  
ATOM   9211  HA  PRO A 579     -10.348   6.765 -24.583  1.00  0.140          H  
ATOM   9212 1HB  PRO A 579     -10.195   3.742 -24.285  1.00  0.220          H  
ATOM   9213 2HB  PRO A 579     -10.945   4.697 -25.565  1.00  0.220          H  
ATOM   9214 1HG  PRO A 579      -8.580   3.555 -26.072  1.00  0.220          H  
ATOM   9215 2HG  PRO A 579      -8.864   5.227 -26.613  1.00  0.220          H  
ATOM   9216 1HD  PRO A 579      -7.372   4.285 -24.191  1.00  0.220          H  
ATOM   9217 2HD  PRO A 579      -6.980   5.588 -25.404  1.00  0.220          H  
ATOM   9218  N   MET A 580     -11.655   6.382 -22.460  1.00  0.090          N  
ATOM   9219  CA  MET A 580     -12.390   6.329 -21.207  1.00  0.090          C  
ATOM   9220  C   MET A 580     -13.898   6.325 -21.388  1.00  0.090          C  
ATOM   9221  O   MET A 580     -14.432   6.969 -22.289  1.00  0.110          O  
ATOM   9222  CB  MET A 580     -12.005   7.479 -20.277  1.00  0.130          C  
ATOM   9223  CG  MET A 580     -10.584   7.404 -19.771  1.00  0.130          C  
ATOM   9224  SD  MET A 580     -10.140   8.712 -18.652  1.00  0.130          S  
ATOM   9225  CE  MET A 580      -8.354   8.505 -18.671  1.00  0.130          C  
ATOM   9226  H   MET A 580     -12.004   6.972 -23.210  1.00  0.110          H  
ATOM   9227  HA  MET A 580     -12.105   5.426 -20.721  1.00  0.110          H  
ATOM   9228 1HB  MET A 580     -12.132   8.425 -20.801  1.00  0.150          H  
ATOM   9229 2HB  MET A 580     -12.681   7.489 -19.419  1.00  0.150          H  
ATOM   9230 1HG  MET A 580     -10.457   6.457 -19.264  1.00  0.150          H  
ATOM   9231 2HG  MET A 580      -9.904   7.431 -20.601  1.00  0.150          H  
ATOM   9232 1HE  MET A 580      -7.889   9.258 -18.065  1.00  0.150          H  
ATOM   9233 2HE  MET A 580      -8.106   7.544 -18.286  1.00  0.150          H  
ATOM   9234 3HE  MET A 580      -7.985   8.595 -19.695  1.00  0.150          H  
ATOM   9235  N   TYR A 581     -14.607   5.684 -20.480  1.00  0.080          N  
ATOM   9236  CA  TYR A 581     -16.061   5.784 -20.533  1.00  0.090          C  
ATOM   9237  C   TYR A 581     -16.456   7.120 -19.890  1.00  0.090          C  
ATOM   9238  O   TYR A 581     -15.822   7.551 -18.922  1.00  0.080          O  
ATOM   9239  CB  TYR A 581     -16.718   4.617 -19.799  1.00  0.120          C  
ATOM   9240  CG  TYR A 581     -16.377   3.266 -20.399  1.00  0.120          C  
ATOM   9241  CD1 TYR A 581     -15.783   2.336 -19.587  1.00  0.120          C  
ATOM   9242  CD2 TYR A 581     -16.596   2.969 -21.744  1.00  0.120          C  
ATOM   9243  CE1 TYR A 581     -15.416   1.123 -20.059  1.00  0.120          C  
ATOM   9244  CE2 TYR A 581     -16.218   1.726 -22.231  1.00  0.120          C  
ATOM   9245  CZ  TYR A 581     -15.627   0.808 -21.372  1.00  0.120          C  
ATOM   9246  OH  TYR A 581     -15.235  -0.423 -21.809  1.00  0.120          O  
ATOM   9247  H   TYR A 581     -14.118   5.093 -19.800  1.00  0.100          H  
ATOM   9248  HA  TYR A 581     -16.391   5.798 -21.573  1.00  0.110          H  
ATOM   9249 1HB  TYR A 581     -16.402   4.616 -18.754  1.00  0.150          H  
ATOM   9250 2HB  TYR A 581     -17.799   4.736 -19.816  1.00  0.150          H  
ATOM   9251  HD1 TYR A 581     -15.601   2.573 -18.547  1.00  0.150          H  
ATOM   9252  HD2 TYR A 581     -17.056   3.699 -22.413  1.00  0.150          H  
ATOM   9253  HE1 TYR A 581     -14.945   0.403 -19.392  1.00  0.150          H  
ATOM   9254  HE2 TYR A 581     -16.381   1.476 -23.282  1.00  0.150          H  
ATOM   9255  HH  TYR A 581     -14.773  -0.865 -21.077  1.00  0.150          H  
ATOM   9256  N   GLN A 582     -17.532   7.753 -20.361  1.00  0.110          N  
ATOM   9257  CA  GLN A 582     -17.958   9.028 -19.766  1.00  0.120          C  
ATOM   9258  C   GLN A 582     -18.299   8.938 -18.267  1.00  0.130          C  
ATOM   9259  O   GLN A 582     -18.107   9.893 -17.513  1.00  0.170          O  
ATOM   9260  CB  GLN A 582     -19.137   9.611 -20.550  1.00  0.160          C  
ATOM   9261  CG  GLN A 582     -18.778  10.074 -21.978  1.00  0.160          C  
ATOM   9262  CD  GLN A 582     -18.867   8.975 -23.058  1.00  0.160          C  
ATOM   9263  OE1 GLN A 582     -18.743   7.771 -22.751  1.00  0.160          O  
ATOM   9264  NE2 GLN A 582     -19.096   9.422 -24.311  1.00  0.160          N  
ATOM   9265  H   GLN A 582     -18.037   7.378 -21.170  1.00  0.130          H  
ATOM   9266  HA  GLN A 582     -17.131   9.727 -19.866  1.00  0.140          H  
ATOM   9267 1HB  GLN A 582     -19.932   8.870 -20.619  1.00  0.200          H  
ATOM   9268 2HB  GLN A 582     -19.537  10.469 -20.011  1.00  0.200          H  
ATOM   9269 1HG  GLN A 582     -19.455  10.878 -22.261  1.00  0.200          H  
ATOM   9270 2HG  GLN A 582     -17.752  10.447 -21.959  1.00  0.200          H  
ATOM   9271 1HE2 GLN A 582     -19.191   8.809 -25.135  1.00  0.200          H  
ATOM   9272 2HE2 GLN A 582     -19.186  10.403 -24.477  1.00  0.200          H  
ATOM   9273  N   SER A 583     -18.781   7.780 -17.831  1.00  0.110          N  
ATOM   9274  CA  SER A 583     -19.123   7.537 -16.434  1.00  0.130          C  
ATOM   9275  C   SER A 583     -17.860   7.602 -15.564  1.00  0.130          C  
ATOM   9276  O   SER A 583     -17.874   8.094 -14.430  1.00  0.240          O  
ATOM   9277  CB  SER A 583     -19.771   6.176 -16.357  1.00  0.170          C  
ATOM   9278  OG  SER A 583     -20.991   6.180 -17.070  1.00  0.170          O  
ATOM   9279  H   SER A 583     -18.956   7.041 -18.498  1.00  0.130          H  
ATOM   9280  HA  SER A 583     -19.825   8.303 -16.103  1.00  0.160          H  
ATOM   9281 1HB  SER A 583     -19.099   5.427 -16.782  1.00  0.210          H  
ATOM   9282 2HB  SER A 583     -19.945   5.904 -15.318  1.00  0.210          H  
ATOM   9283  HG  SER A 583     -21.215   5.238 -17.258  1.00  0.210          H  
ATOM   9284  N   PHE A 584     -16.776   7.056 -16.112  1.00  0.120          N  
ATOM   9285  CA  PHE A 584     -15.453   6.986 -15.503  1.00  0.120          C  
ATOM   9286  C   PHE A 584     -14.824   8.354 -15.417  1.00  0.130          C  
ATOM   9287  O   PHE A 584     -14.171   8.698 -14.429  1.00  0.160          O  
ATOM   9288  CB  PHE A 584     -14.543   6.052 -16.254  1.00  0.170          C  
ATOM   9289  CG  PHE A 584     -13.217   5.865 -15.584  1.00  0.170          C  
ATOM   9290  CD1 PHE A 584     -13.113   5.093 -14.431  1.00  0.170          C  
ATOM   9291  CD2 PHE A 584     -12.073   6.449 -16.102  1.00  0.170          C  
ATOM   9292  CE1 PHE A 584     -11.907   4.916 -13.819  1.00  0.170          C  
ATOM   9293  CE2 PHE A 584     -10.873   6.273 -15.490  1.00  0.170          C  
ATOM   9294  CZ  PHE A 584     -10.795   5.503 -14.342  1.00  0.170          C  
ATOM   9295  H   PHE A 584     -16.887   6.663 -17.038  1.00  0.140          H  
ATOM   9296  HA  PHE A 584     -15.568   6.606 -14.489  1.00  0.140          H  
ATOM   9297 1HB  PHE A 584     -15.038   5.090 -16.340  1.00  0.200          H  
ATOM   9298 2HB  PHE A 584     -14.369   6.428 -17.261  1.00  0.200          H  
ATOM   9299  HD1 PHE A 584     -14.003   4.619 -14.010  1.00  0.200          H  
ATOM   9300  HD2 PHE A 584     -12.141   7.054 -17.004  1.00  0.200          H  
ATOM   9301  HE1 PHE A 584     -11.838   4.301 -12.916  1.00  0.200          H  
ATOM   9302  HE2 PHE A 584      -9.973   6.736 -15.908  1.00  0.200          H  
ATOM   9303  HZ  PHE A 584      -9.844   5.361 -13.857  1.00  0.200          H  
ATOM   9304  N   GLN A 585     -15.022   9.154 -16.466  1.00  0.120          N  
ATOM   9305  CA  GLN A 585     -14.454  10.489 -16.498  1.00  0.140          C  
ATOM   9306  C   GLN A 585     -14.900  11.298 -15.271  1.00  0.120          C  
ATOM   9307  O   GLN A 585     -14.161  12.164 -14.819  1.00  0.110          O  
ATOM   9308  CB  GLN A 585     -14.852  11.267 -17.752  1.00  0.190          C  
ATOM   9309  CG  GLN A 585     -14.257  10.827 -19.098  1.00  0.190          C  
ATOM   9310  CD  GLN A 585     -14.836  11.720 -20.213  1.00  0.190          C  
ATOM   9311  OE1 GLN A 585     -16.008  12.105 -20.124  1.00  0.190          O  
ATOM   9312  NE2 GLN A 585     -14.053  12.116 -21.211  1.00  0.190          N  
ATOM   9313  H   GLN A 585     -15.534   8.779 -17.271  1.00  0.140          H  
ATOM   9314  HA  GLN A 585     -13.371  10.399 -16.482  1.00  0.170          H  
ATOM   9315 1HB  GLN A 585     -15.938  11.267 -17.840  1.00  0.230          H  
ATOM   9316 2HB  GLN A 585     -14.539  12.286 -17.616  1.00  0.230          H  
ATOM   9317 1HG  GLN A 585     -13.171  10.942 -19.081  1.00  0.230          H  
ATOM   9318 2HG  GLN A 585     -14.526   9.789 -19.298  1.00  0.230          H  
ATOM   9319 1HE2 GLN A 585     -14.411  12.746 -21.898  1.00  0.230          H  
ATOM   9320 2HE2 GLN A 585     -13.071  11.842 -21.293  1.00  0.230          H  
ATOM   9321  N   VAL A 586     -16.100  11.056 -14.728  1.00  0.180          N  
ATOM   9322  CA  VAL A 586     -16.524  11.804 -13.547  1.00  0.160          C  
ATOM   9323  C   VAL A 586     -15.595  11.518 -12.358  1.00  0.150          C  
ATOM   9324  O   VAL A 586     -15.195  12.446 -11.644  1.00  0.160          O  
ATOM   9325  CB  VAL A 586     -17.978  11.464 -13.170  1.00  0.230          C  
ATOM   9326  CG1 VAL A 586     -18.356  12.112 -11.806  1.00  0.230          C  
ATOM   9327  CG2 VAL A 586     -18.895  11.954 -14.283  1.00  0.230          C  
ATOM   9328  H   VAL A 586     -16.719  10.360 -15.146  1.00  0.220          H  
ATOM   9329  HA  VAL A 586     -16.469  12.867 -13.778  1.00  0.190          H  
ATOM   9330  HB  VAL A 586     -18.082  10.381 -13.065  1.00  0.280          H  
ATOM   9331 1HG1 VAL A 586     -19.386  11.867 -11.562  1.00  0.280          H  
ATOM   9332 2HG1 VAL A 586     -17.711  11.747 -11.007  1.00  0.280          H  
ATOM   9333 3HG1 VAL A 586     -18.260  13.198 -11.871  1.00  0.280          H  
ATOM   9334 1HG2 VAL A 586     -19.928  11.707 -14.039  1.00  0.280          H  
ATOM   9335 2HG2 VAL A 586     -18.796  13.025 -14.384  1.00  0.280          H  
ATOM   9336 3HG2 VAL A 586     -18.621  11.469 -15.225  1.00  0.280          H  
ATOM   9337  N   ILE A 587     -15.261  10.236 -12.154  1.00  0.160          N  
ATOM   9338  CA  ILE A 587     -14.368   9.781 -11.083  1.00  0.170          C  
ATOM   9339  C   ILE A 587     -12.982  10.341 -11.294  1.00  0.140          C  
ATOM   9340  O   ILE A 587     -12.329  10.833 -10.363  1.00  0.160          O  
ATOM   9341  CB  ILE A 587     -14.220   8.228 -11.120  1.00  0.230          C  
ATOM   9342  CG1 ILE A 587     -15.524   7.587 -10.763  1.00  0.230          C  
ATOM   9343  CG2 ILE A 587     -13.052   7.724 -10.195  1.00  0.230          C  
ATOM   9344  CD1 ILE A 587     -15.604   6.104 -11.075  1.00  0.230          C  
ATOM   9345  H   ILE A 587     -15.634   9.546 -12.799  1.00  0.190          H  
ATOM   9346  HA  ILE A 587     -14.754  10.118 -10.124  1.00  0.200          H  
ATOM   9347  HB  ILE A 587     -13.991   7.923 -12.136  1.00  0.280          H  
ATOM   9348 1HG1 ILE A 587     -15.692   7.733  -9.702  1.00  0.280          H  
ATOM   9349 2HG1 ILE A 587     -16.313   8.083 -11.315  1.00  0.280          H  
ATOM   9350 1HG2 ILE A 587     -12.952   6.650 -10.266  1.00  0.280          H  
ATOM   9351 2HG2 ILE A 587     -12.105   8.167 -10.497  1.00  0.280          H  
ATOM   9352 3HG2 ILE A 587     -13.251   7.988  -9.176  1.00  0.280          H  
ATOM   9353 1HD1 ILE A 587     -16.586   5.732 -10.796  1.00  0.280          H  
ATOM   9354 2HD1 ILE A 587     -15.459   5.956 -12.143  1.00  0.280          H  
ATOM   9355 3HD1 ILE A 587     -14.853   5.546 -10.535  1.00  0.280          H  
ATOM   9356  N   TRP A 588     -12.510  10.181 -12.526  1.00  0.120          N  
ATOM   9357  CA  TRP A 588     -11.178  10.562 -12.932  1.00  0.100          C  
ATOM   9358  C   TRP A 588     -10.977  12.070 -12.765  1.00  0.100          C  
ATOM   9359  O   TRP A 588      -9.978  12.501 -12.168  1.00  0.120          O  
ATOM   9360  CB  TRP A 588     -10.964  10.108 -14.375  1.00  0.150          C  
ATOM   9361  CG  TRP A 588      -9.569  10.149 -14.849  1.00  0.150          C  
ATOM   9362  CD1 TRP A 588      -8.976  11.049 -15.673  1.00  0.150          C  
ATOM   9363  CD2 TRP A 588      -8.553   9.173 -14.517  1.00  0.150          C  
ATOM   9364  NE1 TRP A 588      -7.664  10.695 -15.879  1.00  0.150          N  
ATOM   9365  CE2 TRP A 588      -7.398   9.544 -15.181  1.00  0.150          C  
ATOM   9366  CE3 TRP A 588      -8.540   8.026 -13.715  1.00  0.150          C  
ATOM   9367  CZ2 TRP A 588      -6.229   8.808 -15.081  1.00  0.150          C  
ATOM   9368  CZ3 TRP A 588      -7.375   7.288 -13.613  1.00  0.150          C  
ATOM   9369  CH2 TRP A 588      -6.246   7.665 -14.280  1.00  0.150          C  
ATOM   9370  H   TRP A 588     -13.125   9.742 -13.219  1.00  0.140          H  
ATOM   9371  HA  TRP A 588     -10.463  10.046 -12.296  1.00  0.120          H  
ATOM   9372 1HB  TRP A 588     -11.347   9.095 -14.495  1.00  0.180          H  
ATOM   9373 2HB  TRP A 588     -11.547  10.746 -15.029  1.00  0.180          H  
ATOM   9374  HD1 TRP A 588      -9.469  11.917 -16.108  1.00  0.180          H  
ATOM   9375  HE1 TRP A 588      -6.954  11.191 -16.467  1.00  0.180          H  
ATOM   9376  HE3 TRP A 588      -9.437   7.722 -13.179  1.00  0.180          H  
ATOM   9377  HZ2 TRP A 588      -5.325   9.107 -15.598  1.00  0.180          H  
ATOM   9378  HZ3 TRP A 588      -7.379   6.400 -12.983  1.00  0.180          H  
ATOM   9379  HH2 TRP A 588      -5.342   7.065 -14.176  1.00  0.180          H  
ATOM   9380  N   ARG A 589     -11.926  12.878 -13.275  1.00  0.110          N  
ATOM   9381  CA  ARG A 589     -11.827  14.323 -13.136  1.00  0.120          C  
ATOM   9382  C   ARG A 589     -11.886  14.736 -11.685  1.00  0.130          C  
ATOM   9383  O   ARG A 589     -11.065  15.528 -11.246  1.00  0.120          O  
ATOM   9384  CB  ARG A 589     -12.938  15.075 -13.856  1.00  0.160          C  
ATOM   9385  CG  ARG A 589     -12.880  15.126 -15.381  1.00  0.160          C  
ATOM   9386  CD  ARG A 589     -13.833  16.166 -15.899  1.00  0.160          C  
ATOM   9387  NE  ARG A 589     -15.238  15.871 -15.552  1.00  0.160          N  
ATOM   9388  CZ  ARG A 589     -16.110  15.135 -16.287  1.00  0.160          C  
ATOM   9389  NH1 ARG A 589     -15.755  14.618 -17.439  1.00  0.160          N  
ATOM   9390  NH2 ARG A 589     -17.338  14.944 -15.839  1.00  0.160          N  
ATOM   9391  H   ARG A 589     -12.728  12.489 -13.767  1.00  0.130          H  
ATOM   9392  HA  ARG A 589     -10.871  14.644 -13.549  1.00  0.140          H  
ATOM   9393 1HB  ARG A 589     -13.892  14.617 -13.589  1.00  0.200          H  
ATOM   9394 2HB  ARG A 589     -12.960  16.105 -13.493  1.00  0.200          H  
ATOM   9395 1HG  ARG A 589     -11.873  15.399 -15.691  1.00  0.200          H  
ATOM   9396 2HG  ARG A 589     -13.142  14.165 -15.806  1.00  0.200          H  
ATOM   9397 1HD  ARG A 589     -13.572  17.129 -15.453  1.00  0.200          H  
ATOM   9398 2HD  ARG A 589     -13.745  16.243 -16.979  1.00  0.200          H  
ATOM   9399  HE  ARG A 589     -15.576  16.250 -14.676  1.00  0.200          H  
ATOM   9400 1HH1 ARG A 589     -14.825  14.757 -17.795  1.00  0.200          H  
ATOM   9401 2HH1 ARG A 589     -16.421  14.070 -17.977  1.00  0.200          H  
ATOM   9402 1HH2 ARG A 589     -17.622  15.344 -14.954  1.00  0.200          H  
ATOM   9403 2HH2 ARG A 589     -17.994  14.396 -16.381  1.00  0.200          H  
ATOM   9404  N   TYR A 590     -12.813  14.182 -10.891  1.00  0.150          N  
ATOM   9405  CA  TYR A 590     -12.869  14.607  -9.499  1.00  0.170          C  
ATOM   9406  C   TYR A 590     -11.531  14.362  -8.821  1.00  0.150          C  
ATOM   9407  O   TYR A 590     -11.000  15.248  -8.131  1.00  0.160          O  
ATOM   9408  CB  TYR A 590     -14.003  13.957  -8.717  1.00  0.230          C  
ATOM   9409  CG  TYR A 590     -14.039  14.442  -7.254  1.00  0.230          C  
ATOM   9410  CD1 TYR A 590     -14.555  15.694  -6.963  1.00  0.230          C  
ATOM   9411  CD2 TYR A 590     -13.558  13.659  -6.223  1.00  0.230          C  
ATOM   9412  CE1 TYR A 590     -14.571  16.146  -5.665  1.00  0.230          C  
ATOM   9413  CE2 TYR A 590     -13.596  14.111  -4.937  1.00  0.230          C  
ATOM   9414  CZ  TYR A 590     -14.076  15.342  -4.654  1.00  0.230          C  
ATOM   9415  OH  TYR A 590     -14.106  15.782  -3.352  1.00  0.230          O  
ATOM   9416  H   TYR A 590     -13.503  13.509 -11.244  1.00  0.180          H  
ATOM   9417  HA  TYR A 590     -13.047  15.681  -9.485  1.00  0.200          H  
ATOM   9418 1HB  TYR A 590     -14.960  14.188  -9.187  1.00  0.280          H  
ATOM   9419 2HB  TYR A 590     -13.882  12.885  -8.736  1.00  0.280          H  
ATOM   9420  HD1 TYR A 590     -14.940  16.327  -7.761  1.00  0.280          H  
ATOM   9421  HD2 TYR A 590     -13.149  12.690  -6.422  1.00  0.280          H  
ATOM   9422  HE1 TYR A 590     -14.968  17.134  -5.435  1.00  0.280          H  
ATOM   9423  HE2 TYR A 590     -13.225  13.486  -4.131  1.00  0.280          H  
ATOM   9424  HH  TYR A 590     -13.906  15.049  -2.754  1.00  0.280          H  
ATOM   9425  N   PHE A 591     -10.957  13.170  -9.020  1.00  0.140          N  
ATOM   9426  CA  PHE A 591      -9.677  12.910  -8.403  1.00  0.140          C  
ATOM   9427  C   PHE A 591      -8.650  13.977  -8.787  1.00  0.130          C  
ATOM   9428  O   PHE A 591      -7.971  14.541  -7.930  1.00  0.150          O  
ATOM   9429  CB  PHE A 591      -9.090  11.549  -8.785  1.00  0.200          C  
ATOM   9430  CG  PHE A 591      -7.714  11.353  -8.154  1.00  0.200          C  
ATOM   9431  CD1 PHE A 591      -7.585  10.850  -6.879  1.00  0.200          C  
ATOM   9432  CD2 PHE A 591      -6.554  11.729  -8.821  1.00  0.200          C  
ATOM   9433  CE1 PHE A 591      -6.353  10.730  -6.305  1.00  0.200          C  
ATOM   9434  CE2 PHE A 591      -5.334  11.615  -8.244  1.00  0.200          C  
ATOM   9435  CZ  PHE A 591      -5.238  11.122  -6.986  1.00  0.200          C  
ATOM   9436  H   PHE A 591     -11.416  12.448  -9.591  1.00  0.170          H  
ATOM   9437  HA  PHE A 591      -9.824  12.931  -7.337  1.00  0.170          H  
ATOM   9438 1HB  PHE A 591      -9.753  10.751  -8.451  1.00  0.240          H  
ATOM   9439 2HB  PHE A 591      -8.997  11.475  -9.871  1.00  0.240          H  
ATOM   9440  HD1 PHE A 591      -8.472  10.554  -6.332  1.00  0.240          H  
ATOM   9441  HD2 PHE A 591      -6.625  12.134  -9.807  1.00  0.240          H  
ATOM   9442  HE1 PHE A 591      -6.259  10.330  -5.307  1.00  0.240          H  
ATOM   9443  HE2 PHE A 591      -4.440  11.928  -8.787  1.00  0.240          H  
ATOM   9444  HZ  PHE A 591      -4.281  11.046  -6.527  1.00  0.240          H  
ATOM   9445  N   HIS A 592      -8.505  14.271 -10.076  1.00  0.100          N  
ATOM   9446  CA  HIS A 592      -7.458  15.212 -10.463  1.00  0.090          C  
ATOM   9447  C   HIS A 592      -7.757  16.686 -10.144  1.00  0.100          C  
ATOM   9448  O   HIS A 592      -6.842  17.438  -9.809  1.00  0.120          O  
ATOM   9449  CB  HIS A 592      -7.139  15.030 -11.942  1.00  0.130          C  
ATOM   9450  CG  HIS A 592      -6.473  13.713 -12.184  1.00  0.130          C  
ATOM   9451  ND1 HIS A 592      -7.183  12.546 -12.361  1.00  0.130          N  
ATOM   9452  CD2 HIS A 592      -5.167  13.368 -12.230  1.00  0.130          C  
ATOM   9453  CE1 HIS A 592      -6.343  11.543 -12.509  1.00  0.130          C  
ATOM   9454  NE2 HIS A 592      -5.110  12.015 -12.438  1.00  0.130          N  
ATOM   9455  H   HIS A 592      -9.084  13.801 -10.782  1.00  0.120          H  
ATOM   9456  HA  HIS A 592      -6.553  14.952  -9.919  1.00  0.110          H  
ATOM   9457 1HB  HIS A 592      -8.066  15.069 -12.523  1.00  0.160          H  
ATOM   9458 2HB  HIS A 592      -6.488  15.831 -12.283  1.00  0.160          H  
ATOM   9459  HD1 HIS A 592      -8.202  12.441 -12.310  1.00  0.160          H  
ATOM   9460  HD2 HIS A 592      -4.252  13.934 -12.126  1.00  0.160          H  
ATOM   9461  HE1 HIS A 592      -6.712  10.537 -12.645  1.00  0.160          H  
ATOM   9462  N   ASP A 593      -9.020  17.096 -10.229  1.00  0.100          N  
ATOM   9463  CA  ASP A 593      -9.434  18.474  -9.980  1.00  0.110          C  
ATOM   9464  C   ASP A 593      -9.521  18.827  -8.497  1.00  0.120          C  
ATOM   9465  O   ASP A 593      -9.295  19.987  -8.129  1.00  0.130          O  
ATOM   9466  CB  ASP A 593     -10.801  18.747 -10.619  1.00  0.150          C  
ATOM   9467  CG  ASP A 593     -10.773  18.766 -12.146  1.00  0.150          C  
ATOM   9468  OD1 ASP A 593      -9.718  18.950 -12.703  1.00  0.150          O  
ATOM   9469  OD2 ASP A 593     -11.806  18.602 -12.744  1.00  0.150          O  
ATOM   9470  H   ASP A 593      -9.726  16.432 -10.529  1.00  0.120          H  
ATOM   9471  HA  ASP A 593      -8.698  19.132 -10.441  1.00  0.130          H  
ATOM   9472 1HB  ASP A 593     -11.500  17.970 -10.300  1.00  0.180          H  
ATOM   9473 2HB  ASP A 593     -11.186  19.700 -10.258  1.00  0.180          H  
ATOM   9474  N   THR A 594      -9.878  17.851  -7.651  1.00  0.130          N  
ATOM   9475  CA  THR A 594     -10.017  18.079  -6.215  1.00  0.150          C  
ATOM   9476  C   THR A 594      -9.099  17.240  -5.323  1.00  0.160          C  
ATOM   9477  O   THR A 594      -8.373  17.794  -4.484  1.00  0.170          O  
ATOM   9478  CB  THR A 594     -11.468  17.839  -5.755  1.00  0.200          C  
ATOM   9479  OG1 THR A 594     -12.343  18.733  -6.450  1.00  0.200          O  
ATOM   9480  CG2 THR A 594     -11.598  18.090  -4.243  1.00  0.200          C  
ATOM   9481  H   THR A 594     -10.112  16.927  -8.015  1.00  0.160          H  
ATOM   9482  HA  THR A 594      -9.773  19.111  -6.020  1.00  0.180          H  
ATOM   9483  HB  THR A 594     -11.753  16.813  -5.981  1.00  0.240          H  
ATOM   9484  HG1 THR A 594     -12.402  18.458  -7.365  1.00  0.240          H  
ATOM   9485 1HG2 THR A 594     -12.628  17.929  -3.943  1.00  0.240          H  
ATOM   9486 2HG2 THR A 594     -10.958  17.415  -3.679  1.00  0.240          H  
ATOM   9487 3HG2 THR A 594     -11.316  19.119  -4.026  1.00  0.240          H  
ATOM   9488  N   LEU A 595      -9.177  15.911  -5.427  1.00  0.170          N  
ATOM   9489  CA  LEU A 595      -8.441  15.089  -4.458  1.00  0.210          C  
ATOM   9490  C   LEU A 595      -6.939  15.214  -4.582  1.00  0.200          C  
ATOM   9491  O   LEU A 595      -6.240  15.269  -3.574  1.00  0.200          O  
ATOM   9492  CB  LEU A 595      -8.841  13.623  -4.547  1.00  0.280          C  
ATOM   9493  CG  LEU A 595     -10.295  13.315  -4.123  1.00  0.280          C  
ATOM   9494  CD1 LEU A 595     -10.633  11.886  -4.444  1.00  0.280          C  
ATOM   9495  CD2 LEU A 595     -10.490  13.533  -2.609  1.00  0.280          C  
ATOM   9496  H   LEU A 595      -9.751  15.511  -6.178  1.00  0.200          H  
ATOM   9497  HA  LEU A 595      -8.693  15.452  -3.470  1.00  0.250          H  
ATOM   9498 1HB  LEU A 595      -8.672  13.286  -5.544  1.00  0.330          H  
ATOM   9499 2HB  LEU A 595      -8.186  13.056  -3.892  1.00  0.330          H  
ATOM   9500  HG  LEU A 595     -10.947  13.964  -4.674  1.00  0.330          H  
ATOM   9501 1HD1 LEU A 595     -11.661  11.672  -4.155  1.00  0.330          H  
ATOM   9502 2HD1 LEU A 595     -10.516  11.693  -5.502  1.00  0.330          H  
ATOM   9503 3HD1 LEU A 595      -9.967  11.268  -3.878  1.00  0.330          H  
ATOM   9504 1HD2 LEU A 595     -11.524  13.305  -2.340  1.00  0.330          H  
ATOM   9505 2HD2 LEU A 595      -9.824  12.867  -2.051  1.00  0.330          H  
ATOM   9506 3HD2 LEU A 595     -10.284  14.554  -2.327  1.00  0.330          H  
ATOM   9507  N   LEU A 596      -6.420  15.319  -5.788  1.00  0.210          N  
ATOM   9508  CA  LEU A 596      -4.988  15.427  -5.919  1.00  0.250          C  
ATOM   9509  C   LEU A 596      -4.481  16.693  -5.228  1.00  0.210          C  
ATOM   9510  O   LEU A 596      -3.420  16.665  -4.600  1.00  0.250          O  
ATOM   9511  CB  LEU A 596      -4.555  15.370  -7.378  1.00  0.330          C  
ATOM   9512  CG  LEU A 596      -3.037  15.416  -7.617  1.00  0.330          C  
ATOM   9513  CD1 LEU A 596      -2.325  14.221  -6.880  1.00  0.330          C  
ATOM   9514  CD2 LEU A 596      -2.786  15.343  -9.118  1.00  0.330          C  
ATOM   9515  H   LEU A 596      -7.022  15.245  -6.602  1.00  0.250          H  
ATOM   9516  HA  LEU A 596      -4.565  14.570  -5.413  1.00  0.300          H  
ATOM   9517 1HB  LEU A 596      -4.950  14.459  -7.817  1.00  0.400          H  
ATOM   9518 2HB  LEU A 596      -5.007  16.219  -7.904  1.00  0.400          H  
ATOM   9519  HG  LEU A 596      -2.637  16.349  -7.227  1.00  0.400          H  
ATOM   9520 1HD1 LEU A 596      -1.269  14.277  -7.058  1.00  0.400          H  
ATOM   9521 2HD1 LEU A 596      -2.479  14.272  -5.808  1.00  0.400          H  
ATOM   9522 3HD1 LEU A 596      -2.705  13.274  -7.254  1.00  0.400          H  
ATOM   9523 1HD2 LEU A 596      -1.720  15.388  -9.301  1.00  0.400          H  
ATOM   9524 2HD2 LEU A 596      -3.185  14.407  -9.513  1.00  0.400          H  
ATOM   9525 3HD2 LEU A 596      -3.275  16.178  -9.614  1.00  0.400          H  
ATOM   9526  N   ARG A 597      -5.219  17.809  -5.347  1.00  0.210          N  
ATOM   9527  CA  ARG A 597      -4.824  19.035  -4.661  1.00  0.230          C  
ATOM   9528  C   ARG A 597      -4.834  18.809  -3.160  1.00  0.220          C  
ATOM   9529  O   ARG A 597      -3.899  19.223  -2.474  1.00  0.270          O  
ATOM   9530  CB  ARG A 597      -5.761  20.189  -4.965  1.00  0.310          C  
ATOM   9531  CG  ARG A 597      -5.633  20.731  -6.323  1.00  0.310          C  
ATOM   9532  CD  ARG A 597      -6.411  21.973  -6.543  1.00  0.310          C  
ATOM   9533  NE  ARG A 597      -7.844  21.724  -6.541  1.00  0.310          N  
ATOM   9534  CZ  ARG A 597      -8.748  22.118  -5.615  1.00  0.310          C  
ATOM   9535  NH1 ARG A 597      -8.425  22.856  -4.563  1.00  0.310          N  
ATOM   9536  NH2 ARG A 597      -9.980  21.734  -5.815  1.00  0.310          N  
ATOM   9537  H   ARG A 597      -6.055  17.781  -5.916  1.00  0.250          H  
ATOM   9538  HA  ARG A 597      -3.816  19.303  -4.975  1.00  0.280          H  
ATOM   9539 1HB  ARG A 597      -6.790  19.858  -4.836  1.00  0.380          H  
ATOM   9540 2HB  ARG A 597      -5.585  20.999  -4.256  1.00  0.380          H  
ATOM   9541 1HG  ARG A 597      -4.596  20.971  -6.465  1.00  0.380          H  
ATOM   9542 2HG  ARG A 597      -5.946  19.985  -7.058  1.00  0.380          H  
ATOM   9543 1HD  ARG A 597      -6.171  22.693  -5.772  1.00  0.380          H  
ATOM   9544 2HD  ARG A 597      -6.148  22.386  -7.503  1.00  0.380          H  
ATOM   9545  HE  ARG A 597      -8.223  21.138  -7.300  1.00  0.380          H  
ATOM   9546 1HH1 ARG A 597      -7.474  23.153  -4.418  1.00  0.380          H  
ATOM   9547 2HH1 ARG A 597      -9.136  23.128  -3.899  1.00  0.380          H  
ATOM   9548 1HH2 ARG A 597     -10.147  21.147  -6.648  1.00  0.380          H  
ATOM   9549 2HH2 ARG A 597     -10.721  21.981  -5.180  1.00  0.380          H  
ATOM   9550  N   LYS A 598      -5.877  18.123  -2.664  1.00  0.180          N  
ATOM   9551  CA  LYS A 598      -5.992  17.813  -1.244  1.00  0.190          C  
ATOM   9552  C   LYS A 598      -4.766  17.047  -0.782  1.00  0.170          C  
ATOM   9553  O   LYS A 598      -4.148  17.405   0.227  1.00  0.200          O  
ATOM   9554  CB  LYS A 598      -7.256  16.970  -0.979  1.00  0.260          C  
ATOM   9555  CG  LYS A 598      -7.519  16.561   0.476  1.00  0.260          C  
ATOM   9556  CD  LYS A 598      -8.815  15.710   0.572  1.00  0.260          C  
ATOM   9557  CE  LYS A 598      -9.059  15.206   1.998  1.00  0.260          C  
ATOM   9558  NZ  LYS A 598     -10.329  14.375   2.117  1.00  0.260          N  
ATOM   9559  H   LYS A 598      -6.638  17.854  -3.297  1.00  0.220          H  
ATOM   9560  HA  LYS A 598      -6.046  18.747  -0.681  1.00  0.230          H  
ATOM   9561 1HB  LYS A 598      -8.130  17.503  -1.355  1.00  0.310          H  
ATOM   9562 2HB  LYS A 598      -7.191  16.050  -1.528  1.00  0.310          H  
ATOM   9563 1HG  LYS A 598      -6.677  15.971   0.857  1.00  0.310          H  
ATOM   9564 2HG  LYS A 598      -7.620  17.452   1.098  1.00  0.310          H  
ATOM   9565 1HD  LYS A 598      -9.671  16.303   0.248  1.00  0.310          H  
ATOM   9566 2HD  LYS A 598      -8.723  14.846  -0.088  1.00  0.310          H  
ATOM   9567 1HE  LYS A 598      -8.208  14.597   2.310  1.00  0.310          H  
ATOM   9568 2HE  LYS A 598      -9.137  16.064   2.664  1.00  0.310          H  
ATOM   9569 1HZ  LYS A 598     -10.439  14.078   3.072  1.00  0.310          H  
ATOM   9570 2HZ  LYS A 598     -11.129  14.926   1.849  1.00  0.310          H  
ATOM   9571 3HZ  LYS A 598     -10.308  13.525   1.517  1.00  0.310          H  
ATOM   9572  N   TYR A 599      -4.395  16.004  -1.540  1.00  0.140          N  
ATOM   9573  CA  TYR A 599      -3.243  15.197  -1.190  1.00  0.140          C  
ATOM   9574  C   TYR A 599      -1.967  16.031  -1.219  1.00  0.130          C  
ATOM   9575  O   TYR A 599      -1.170  15.970  -0.287  1.00  0.140          O  
ATOM   9576  CB  TYR A 599      -3.087  13.991  -2.144  1.00  0.200          C  
ATOM   9577  CG  TYR A 599      -4.046  12.810  -1.941  1.00  0.200          C  
ATOM   9578  CD1 TYR A 599      -5.045  12.515  -2.874  1.00  0.200          C  
ATOM   9579  CD2 TYR A 599      -3.902  12.006  -0.823  1.00  0.200          C  
ATOM   9580  CE1 TYR A 599      -5.887  11.438  -2.672  1.00  0.200          C  
ATOM   9581  CE2 TYR A 599      -4.744  10.928  -0.634  1.00  0.200          C  
ATOM   9582  CZ  TYR A 599      -5.731  10.646  -1.555  1.00  0.200          C  
ATOM   9583  OH  TYR A 599      -6.568   9.575  -1.361  1.00  0.200          O  
ATOM   9584  H   TYR A 599      -4.961  15.761  -2.356  1.00  0.170          H  
ATOM   9585  HA  TYR A 599      -3.379  14.828  -0.174  1.00  0.170          H  
ATOM   9586 1HB  TYR A 599      -3.188  14.336  -3.174  1.00  0.240          H  
ATOM   9587 2HB  TYR A 599      -2.104  13.604  -2.033  1.00  0.240          H  
ATOM   9588  HD1 TYR A 599      -5.166  13.123  -3.754  1.00  0.240          H  
ATOM   9589  HD2 TYR A 599      -3.124  12.224  -0.093  1.00  0.240          H  
ATOM   9590  HE1 TYR A 599      -6.666  11.214  -3.388  1.00  0.240          H  
ATOM   9591  HE2 TYR A 599      -4.628  10.299   0.248  1.00  0.240          H  
ATOM   9592  HH  TYR A 599      -6.386   9.180  -0.505  1.00  0.240          H  
ATOM   9593  N   ALA A 600      -1.782  16.877  -2.246  1.00  0.140          N  
ATOM   9594  CA  ALA A 600      -0.573  17.698  -2.323  1.00  0.140          C  
ATOM   9595  C   ALA A 600      -0.458  18.610  -1.104  1.00  0.140          C  
ATOM   9596  O   ALA A 600       0.637  18.807  -0.565  1.00  0.140          O  
ATOM   9597  CB  ALA A 600      -0.563  18.518  -3.601  1.00  0.200          C  
ATOM   9598  H   ALA A 600      -2.462  16.906  -3.011  1.00  0.170          H  
ATOM   9599  HA  ALA A 600       0.284  17.039  -2.332  1.00  0.170          H  
ATOM   9600 1HB  ALA A 600       0.353  19.099  -3.665  1.00  0.240          H  
ATOM   9601 2HB  ALA A 600      -0.628  17.849  -4.454  1.00  0.240          H  
ATOM   9602 3HB  ALA A 600      -1.422  19.190  -3.603  1.00  0.240          H  
ATOM   9603  N   GLU A 601      -1.577  19.148  -0.626  1.00  0.150          N  
ATOM   9604  CA  GLU A 601      -1.501  20.012   0.539  1.00  0.190          C  
ATOM   9605  C   GLU A 601      -1.166  19.209   1.797  1.00  0.200          C  
ATOM   9606  O   GLU A 601      -0.184  19.497   2.491  1.00  0.310          O  
ATOM   9607  CB  GLU A 601      -2.835  20.736   0.751  1.00  0.250          C  
ATOM   9608  CG  GLU A 601      -3.180  21.790  -0.296  1.00  0.250          C  
ATOM   9609  CD  GLU A 601      -4.576  22.357  -0.112  1.00  0.250          C  
ATOM   9610  OE1 GLU A 601      -5.279  21.877   0.748  1.00  0.250          O  
ATOM   9611  OE2 GLU A 601      -4.936  23.259  -0.833  1.00  0.250          O  
ATOM   9612  H   GLU A 601      -2.467  19.010  -1.124  1.00  0.180          H  
ATOM   9613  HA  GLU A 601      -0.717  20.746   0.375  1.00  0.230          H  
ATOM   9614 1HB  GLU A 601      -3.642  20.000   0.748  1.00  0.300          H  
ATOM   9615 2HB  GLU A 601      -2.836  21.215   1.729  1.00  0.300          H  
ATOM   9616 1HG  GLU A 601      -2.455  22.602  -0.230  1.00  0.300          H  
ATOM   9617 2HG  GLU A 601      -3.095  21.350  -1.287  1.00  0.300          H  
ATOM   9618  N   GLU A 602      -1.924  18.141   2.057  1.00  0.180          N  
ATOM   9619  CA  GLU A 602      -1.726  17.350   3.270  1.00  0.200          C  
ATOM   9620  C   GLU A 602      -0.361  16.679   3.354  1.00  0.180          C  
ATOM   9621  O   GLU A 602       0.210  16.552   4.439  1.00  0.210          O  
ATOM   9622  CB  GLU A 602      -2.808  16.271   3.420  1.00  0.270          C  
ATOM   9623  CG  GLU A 602      -4.211  16.788   3.774  1.00  0.270          C  
ATOM   9624  CD  GLU A 602      -5.216  15.670   3.953  1.00  0.270          C  
ATOM   9625  OE1 GLU A 602      -4.928  14.570   3.542  1.00  0.270          O  
ATOM   9626  OE2 GLU A 602      -6.259  15.913   4.521  1.00  0.270          O  
ATOM   9627  H   GLU A 602      -2.694  17.907   1.420  1.00  0.220          H  
ATOM   9628  HA  GLU A 602      -1.811  18.025   4.119  1.00  0.240          H  
ATOM   9629 1HB  GLU A 602      -2.891  15.724   2.475  1.00  0.330          H  
ATOM   9630 2HB  GLU A 602      -2.506  15.557   4.183  1.00  0.330          H  
ATOM   9631 1HG  GLU A 602      -4.154  17.369   4.693  1.00  0.330          H  
ATOM   9632 2HG  GLU A 602      -4.549  17.451   2.975  1.00  0.330          H  
ATOM   9633  N   ARG A 603       0.159  16.241   2.214  1.00  0.150          N  
ATOM   9634  CA  ARG A 603       1.415  15.522   2.141  1.00  0.170          C  
ATOM   9635  C   ARG A 603       2.630  16.351   1.722  1.00  0.160          C  
ATOM   9636  O   ARG A 603       3.677  15.770   1.419  1.00  0.180          O  
ATOM   9637  CB  ARG A 603       1.270  14.353   1.184  1.00  0.230          C  
ATOM   9638  CG  ARG A 603       0.343  13.247   1.660  1.00  0.230          C  
ATOM   9639  CD  ARG A 603       0.275  12.116   0.683  1.00  0.230          C  
ATOM   9640  NE  ARG A 603      -0.550  11.016   1.179  1.00  0.230          N  
ATOM   9641  CZ  ARG A 603      -0.105  10.056   2.035  1.00  0.230          C  
ATOM   9642  NH1 ARG A 603       1.132  10.102   2.482  1.00  0.230          N  
ATOM   9643  NH2 ARG A 603      -0.907   9.083   2.431  1.00  0.230          N  
ATOM   9644  H   ARG A 603      -0.370  16.366   1.345  1.00  0.180          H  
ATOM   9645  HA  ARG A 603       1.616  15.118   3.132  1.00  0.200          H  
ATOM   9646 1HB  ARG A 603       0.919  14.710   0.224  1.00  0.280          H  
ATOM   9647 2HB  ARG A 603       2.226  13.914   1.025  1.00  0.280          H  
ATOM   9648 1HG  ARG A 603       0.686  12.879   2.622  1.00  0.280          H  
ATOM   9649 2HG  ARG A 603      -0.665  13.658   1.769  1.00  0.280          H  
ATOM   9650 1HD  ARG A 603      -0.184  12.487  -0.236  1.00  0.280          H  
ATOM   9651 2HD  ARG A 603       1.263  11.741   0.455  1.00  0.280          H  
ATOM   9652  HE  ARG A 603      -1.506  10.958   0.857  1.00  0.280          H  
ATOM   9653 1HH1 ARG A 603       1.751  10.835   2.198  1.00  0.280          H  
ATOM   9654 2HH1 ARG A 603       1.487   9.392   3.140  1.00  0.280          H  
ATOM   9655 1HH2 ARG A 603      -1.857   9.038   2.100  1.00  0.280          H  
ATOM   9656 2HH2 ARG A 603      -0.560   8.375   3.072  1.00  0.280          H  
ATOM   9657  N   ASN A 604       2.511  17.691   1.673  1.00  0.160          N  
ATOM   9658  CA  ASN A 604       3.627  18.559   1.240  1.00  0.160          C  
ATOM   9659  C   ASN A 604       4.196  18.173  -0.135  1.00  0.140          C  
ATOM   9660  O   ASN A 604       5.409  18.098  -0.341  1.00  0.140          O  
ATOM   9661  CB  ASN A 604       4.724  18.618   2.296  1.00  0.220          C  
ATOM   9662  CG  ASN A 604       5.716  19.751   2.049  1.00  0.220          C  
ATOM   9663  OD1 ASN A 604       5.477  20.615   1.183  1.00  0.220          O  
ATOM   9664  ND2 ASN A 604       6.773  19.779   2.822  1.00  0.220          N  
ATOM   9665  H   ASN A 604       1.623  18.134   1.944  1.00  0.190          H  
ATOM   9666  HA  ASN A 604       3.227  19.566   1.136  1.00  0.190          H  
ATOM   9667 1HB  ASN A 604       4.281  18.741   3.284  1.00  0.270          H  
ATOM   9668 2HB  ASN A 604       5.281  17.675   2.304  1.00  0.270          H  
ATOM   9669 1HD2 ASN A 604       7.460  20.497   2.734  1.00  0.270          H  
ATOM   9670 2HD2 ASN A 604       6.858  19.073   3.551  1.00  0.270          H  
ATOM   9671  N   GLY A 605       3.290  17.968  -1.078  1.00  0.120          N  
ATOM   9672  CA  GLY A 605       3.573  17.598  -2.453  1.00  0.110          C  
ATOM   9673  C   GLY A 605       3.473  16.087  -2.659  1.00  0.110          C  
ATOM   9674  O   GLY A 605       3.737  15.299  -1.750  1.00  0.160          O  
ATOM   9675  H   GLY A 605       2.315  18.086  -0.808  1.00  0.140          H  
ATOM   9676 1HA  GLY A 605       2.850  18.096  -3.097  1.00  0.130          H  
ATOM   9677 2HA  GLY A 605       4.560  17.952  -2.741  1.00  0.130          H  
ATOM   9678  N   VAL A 606       3.061  15.687  -3.864  1.00  0.110          N  
ATOM   9679  CA  VAL A 606       2.914  14.273  -4.234  1.00  0.110          C  
ATOM   9680  C   VAL A 606       3.461  13.904  -5.626  1.00  0.160          C  
ATOM   9681  O   VAL A 606       3.169  14.575  -6.615  1.00  0.320          O  
ATOM   9682  CB  VAL A 606       1.416  13.870  -4.153  1.00  0.150          C  
ATOM   9683  CG1 VAL A 606       1.198  12.432  -4.592  1.00  0.150          C  
ATOM   9684  CG2 VAL A 606       0.937  13.995  -2.722  1.00  0.150          C  
ATOM   9685  H   VAL A 606       2.876  16.421  -4.554  1.00  0.130          H  
ATOM   9686  HA  VAL A 606       3.460  13.679  -3.499  1.00  0.130          H  
ATOM   9687  HB  VAL A 606       0.831  14.517  -4.805  1.00  0.180          H  
ATOM   9688 1HG1 VAL A 606       0.144  12.208  -4.507  1.00  0.180          H  
ATOM   9689 2HG1 VAL A 606       1.504  12.284  -5.620  1.00  0.180          H  
ATOM   9690 3HG1 VAL A 606       1.767  11.762  -3.949  1.00  0.180          H  
ATOM   9691 1HG2 VAL A 606      -0.083  13.713  -2.684  1.00  0.180          H  
ATOM   9692 2HG2 VAL A 606       1.524  13.335  -2.091  1.00  0.180          H  
ATOM   9693 3HG2 VAL A 606       1.038  14.991  -2.365  1.00  0.180          H  
ATOM   9694  N   ASN A 607       4.231  12.821  -5.715  1.00  0.100          N  
ATOM   9695  CA  ASN A 607       4.658  12.294  -7.014  1.00  0.120          C  
ATOM   9696  C   ASN A 607       3.588  11.318  -7.496  1.00  0.090          C  
ATOM   9697  O   ASN A 607       3.159  10.421  -6.768  1.00  0.100          O  
ATOM   9698  CB  ASN A 607       6.063  11.722  -7.020  1.00  0.160          C  
ATOM   9699  CG  ASN A 607       6.492  11.238  -8.437  1.00  0.160          C  
ATOM   9700  OD1 ASN A 607       6.316  10.061  -8.778  1.00  0.160          O  
ATOM   9701  ND2 ASN A 607       7.014  12.134  -9.252  1.00  0.160          N  
ATOM   9702  H   ASN A 607       4.485  12.328  -4.861  1.00  0.120          H  
ATOM   9703  HA  ASN A 607       4.668  13.103  -7.734  1.00  0.140          H  
ATOM   9704 1HB  ASN A 607       6.762  12.495  -6.697  1.00  0.190          H  
ATOM   9705 2HB  ASN A 607       6.140  10.911  -6.323  1.00  0.190          H  
ATOM   9706 1HD2 ASN A 607       7.307  11.886 -10.208  1.00  0.190          H  
ATOM   9707 2HD2 ASN A 607       7.120  13.088  -8.961  1.00  0.190          H  
ATOM   9708  N   VAL A 608       3.073  11.561  -8.682  1.00  0.100          N  
ATOM   9709  CA  VAL A 608       1.961  10.795  -9.206  1.00  0.090          C  
ATOM   9710  C   VAL A 608       2.307   9.992 -10.442  1.00  0.070          C  
ATOM   9711  O   VAL A 608       2.794  10.545 -11.431  1.00  0.070          O  
ATOM   9712  CB  VAL A 608       0.843  11.760  -9.627  1.00  0.130          C  
ATOM   9713  CG1 VAL A 608      -0.388  10.969 -10.165  1.00  0.130          C  
ATOM   9714  CG2 VAL A 608       0.496  12.673  -8.500  1.00  0.130          C  
ATOM   9715  H   VAL A 608       3.479  12.305  -9.243  1.00  0.120          H  
ATOM   9716  HA  VAL A 608       1.603  10.121  -8.431  1.00  0.110          H  
ATOM   9717  HB  VAL A 608       1.211  12.366 -10.443  1.00  0.160          H  
ATOM   9718 1HG1 VAL A 608      -1.155  11.663 -10.478  1.00  0.160          H  
ATOM   9719 2HG1 VAL A 608      -0.110  10.349 -11.017  1.00  0.160          H  
ATOM   9720 3HG1 VAL A 608      -0.782  10.333  -9.376  1.00  0.160          H  
ATOM   9721 1HG2 VAL A 608      -0.264  13.357  -8.850  1.00  0.160          H  
ATOM   9722 2HG2 VAL A 608       0.128  12.100  -7.670  1.00  0.160          H  
ATOM   9723 3HG2 VAL A 608       1.371  13.240  -8.188  1.00  0.160          H  
ATOM   9724  N   VAL A 609       2.011   8.694 -10.408  1.00  0.080          N  
ATOM   9725  CA  VAL A 609       2.218   7.869 -11.586  1.00  0.090          C  
ATOM   9726  C   VAL A 609       0.873   7.250 -11.942  1.00  0.060          C  
ATOM   9727  O   VAL A 609       0.158   6.754 -11.069  1.00  0.090          O  
ATOM   9728  CB  VAL A 609       3.272   6.764 -11.392  1.00  0.120          C  
ATOM   9729  CG1 VAL A 609       3.455   5.963 -12.753  1.00  0.120          C  
ATOM   9730  CG2 VAL A 609       4.569   7.375 -10.917  1.00  0.120          C  
ATOM   9731  H   VAL A 609       1.646   8.305  -9.534  1.00  0.100          H  
ATOM   9732  HA  VAL A 609       2.542   8.502 -12.392  1.00  0.110          H  
ATOM   9733  HB  VAL A 609       2.919   6.068 -10.655  1.00  0.150          H  
ATOM   9734 1HG1 VAL A 609       4.187   5.180 -12.639  1.00  0.150          H  
ATOM   9735 2HG1 VAL A 609       2.526   5.526 -13.071  1.00  0.150          H  
ATOM   9736 3HG1 VAL A 609       3.802   6.656 -13.524  1.00  0.150          H  
ATOM   9737 1HG2 VAL A 609       5.314   6.598 -10.769  1.00  0.150          H  
ATOM   9738 2HG2 VAL A 609       4.924   8.079 -11.651  1.00  0.150          H  
ATOM   9739 3HG2 VAL A 609       4.406   7.897  -9.976  1.00  0.150          H  
ATOM   9740  N   SER A 610       0.490   7.313 -13.203  1.00  0.060          N  
ATOM   9741  CA  SER A 610      -0.796   6.742 -13.589  1.00  0.090          C  
ATOM   9742  C   SER A 610      -0.791   6.149 -14.980  1.00  0.080          C  
ATOM   9743  O   SER A 610       0.061   6.471 -15.816  1.00  0.120          O  
ATOM   9744  CB  SER A 610      -1.870   7.810 -13.506  1.00  0.110          C  
ATOM   9745  OG  SER A 610      -1.638   8.826 -14.452  1.00  0.110          O  
ATOM   9746  H   SER A 610       1.103   7.777 -13.877  1.00  0.070          H  
ATOM   9747  HA  SER A 610      -1.040   5.943 -12.890  1.00  0.110          H  
ATOM   9748 1HB  SER A 610      -2.847   7.359 -13.679  1.00  0.140          H  
ATOM   9749 2HB  SER A 610      -1.882   8.237 -12.503  1.00  0.140          H  
ATOM   9750  HG  SER A 610      -2.315   9.498 -14.296  1.00  0.140          H  
ATOM   9751  N   GLY A 611      -1.766   5.278 -15.233  1.00  0.070          N  
ATOM   9752  CA  GLY A 611      -1.894   4.644 -16.545  1.00  0.090          C  
ATOM   9753  C   GLY A 611      -2.992   3.591 -16.580  1.00  0.080          C  
ATOM   9754  O   GLY A 611      -3.680   3.386 -15.582  1.00  0.110          O  
ATOM   9755  H   GLY A 611      -2.410   5.063 -14.464  1.00  0.080          H  
ATOM   9756 1HA  GLY A 611      -2.086   5.396 -17.288  1.00  0.110          H  
ATOM   9757 2HA  GLY A 611      -0.940   4.186 -16.800  1.00  0.110          H  
ATOM   9758  N   PRO A 612      -3.278   3.024 -17.756  1.00  0.090          N  
ATOM   9759  CA  PRO A 612      -4.262   1.988 -17.999  1.00  0.090          C  
ATOM   9760  C   PRO A 612      -3.797   0.624 -17.517  1.00  0.100          C  
ATOM   9761  O   PRO A 612      -2.601   0.330 -17.508  1.00  0.140          O  
ATOM   9762  CB  PRO A 612      -4.386   2.008 -19.513  1.00  0.140          C  
ATOM   9763  CG  PRO A 612      -3.028   2.468 -20.002  1.00  0.140          C  
ATOM   9764  CD  PRO A 612      -2.552   3.455 -18.966  1.00  0.140          C  
ATOM   9765  HA  PRO A 612      -5.218   2.259 -17.525  1.00  0.110          H  
ATOM   9766 1HB  PRO A 612      -4.659   1.008 -19.858  1.00  0.160          H  
ATOM   9767 2HB  PRO A 612      -5.187   2.671 -19.795  1.00  0.160          H  
ATOM   9768 1HG  PRO A 612      -2.338   1.612 -20.095  1.00  0.160          H  
ATOM   9769 2HG  PRO A 612      -3.102   2.920 -21.009  1.00  0.160          H  
ATOM   9770 1HD  PRO A 612      -1.470   3.343 -18.849  1.00  0.160          H  
ATOM   9771 2HD  PRO A 612      -2.833   4.464 -19.265  1.00  0.160          H  
ATOM   9772  N   VAL A 613      -4.756  -0.221 -17.209  1.00  0.100          N  
ATOM   9773  CA  VAL A 613      -4.562  -1.619 -16.861  1.00  0.170          C  
ATOM   9774  C   VAL A 613      -5.400  -2.514 -17.761  1.00  0.090          C  
ATOM   9775  O   VAL A 613      -6.624  -2.334 -17.884  1.00  0.140          O  
ATOM   9776  CB  VAL A 613      -5.023  -1.893 -15.429  1.00  0.210          C  
ATOM   9777  CG1 VAL A 613      -4.854  -3.386 -15.087  1.00  0.210          C  
ATOM   9778  CG2 VAL A 613      -4.299  -0.967 -14.450  1.00  0.210          C  
ATOM   9779  H   VAL A 613      -5.711   0.128 -17.196  1.00  0.120          H  
ATOM   9780  HA  VAL A 613      -3.508  -1.875 -16.978  1.00  0.200          H  
ATOM   9781  HB  VAL A 613      -6.041  -1.701 -15.394  1.00  0.250          H  
ATOM   9782 1HG1 VAL A 613      -5.248  -3.575 -14.110  1.00  0.250          H  
ATOM   9783 2HG1 VAL A 613      -5.408  -4.009 -15.778  1.00  0.250          H  
ATOM   9784 3HG1 VAL A 613      -3.795  -3.654 -15.128  1.00  0.250          H  
ATOM   9785 1HG2 VAL A 613      -4.667  -1.132 -13.448  1.00  0.250          H  
ATOM   9786 2HG2 VAL A 613      -3.238  -1.164 -14.486  1.00  0.250          H  
ATOM   9787 3HG2 VAL A 613      -4.485   0.066 -14.726  1.00  0.250          H  
ATOM   9788  N   PHE A 614      -4.776  -3.534 -18.325  1.00  0.100          N  
ATOM   9789  CA  PHE A 614      -5.543  -4.448 -19.134  1.00  0.130          C  
ATOM   9790  C   PHE A 614      -5.442  -5.852 -18.531  1.00  0.140          C  
ATOM   9791  O   PHE A 614      -4.372  -6.476 -18.577  1.00  0.230          O  
ATOM   9792  CB  PHE A 614      -5.005  -4.436 -20.543  1.00  0.170          C  
ATOM   9793  CG  PHE A 614      -4.981  -3.074 -21.191  1.00  0.170          C  
ATOM   9794  CD1 PHE A 614      -3.831  -2.304 -21.088  1.00  0.170          C  
ATOM   9795  CD2 PHE A 614      -6.058  -2.547 -21.872  1.00  0.170          C  
ATOM   9796  CE1 PHE A 614      -3.757  -1.058 -21.638  1.00  0.170          C  
ATOM   9797  CE2 PHE A 614      -5.970  -1.278 -22.422  1.00  0.170          C  
ATOM   9798  CZ  PHE A 614      -4.825  -0.545 -22.300  1.00  0.170          C  
ATOM   9799  H   PHE A 614      -3.780  -3.659 -18.197  1.00  0.120          H  
ATOM   9800  HA  PHE A 614      -6.592  -4.152 -19.141  1.00  0.160          H  
ATOM   9801 1HB  PHE A 614      -3.999  -4.852 -20.560  1.00  0.200          H  
ATOM   9802 2HB  PHE A 614      -5.646  -5.061 -21.119  1.00  0.200          H  
ATOM   9803  HD1 PHE A 614      -2.973  -2.704 -20.552  1.00  0.200          H  
ATOM   9804  HD2 PHE A 614      -6.982  -3.116 -21.970  1.00  0.200          H  
ATOM   9805  HE1 PHE A 614      -2.842  -0.470 -21.538  1.00  0.200          H  
ATOM   9806  HE2 PHE A 614      -6.820  -0.852 -22.954  1.00  0.200          H  
ATOM   9807  HZ  PHE A 614      -4.765   0.449 -22.728  1.00  0.200          H  
ATOM   9808  N   ASP A 615      -6.559  -6.324 -17.963  1.00  0.120          N  
ATOM   9809  CA  ASP A 615      -6.656  -7.644 -17.336  1.00  0.160          C  
ATOM   9810  C   ASP A 615      -8.033  -8.212 -17.647  1.00  0.150          C  
ATOM   9811  O   ASP A 615      -8.928  -8.252 -16.802  1.00  0.330          O  
ATOM   9812  CB  ASP A 615      -6.462  -7.525 -15.816  1.00  0.210          C  
ATOM   9813  CG  ASP A 615      -6.403  -8.897 -15.023  1.00  0.210          C  
ATOM   9814  OD1 ASP A 615      -6.442  -9.958 -15.610  1.00  0.210          O  
ATOM   9815  OD2 ASP A 615      -6.390  -8.846 -13.784  1.00  0.210          O  
ATOM   9816  H   ASP A 615      -7.383  -5.720 -17.925  1.00  0.140          H  
ATOM   9817  HA  ASP A 615      -5.898  -8.306 -17.758  1.00  0.190          H  
ATOM   9818 1HB  ASP A 615      -5.518  -6.998 -15.633  1.00  0.250          H  
ATOM   9819 2HB  ASP A 615      -7.259  -6.903 -15.408  1.00  0.250          H  
ATOM   9820  N   PHE A 616      -8.196  -8.669 -18.877  1.00  0.100          N  
ATOM   9821  CA  PHE A 616      -9.505  -9.042 -19.376  1.00  0.100          C  
ATOM   9822  C   PHE A 616      -9.953 -10.420 -18.948  1.00  0.130          C  
ATOM   9823  O   PHE A 616     -11.131 -10.745 -19.077  1.00  0.230          O  
ATOM   9824  CB  PHE A 616      -9.518  -8.952 -20.887  1.00  0.140          C  
ATOM   9825  CG  PHE A 616      -9.466  -7.560 -21.457  1.00  0.140          C  
ATOM   9826  CD1 PHE A 616      -8.265  -7.009 -21.853  1.00  0.140          C  
ATOM   9827  CD2 PHE A 616     -10.614  -6.814 -21.634  1.00  0.140          C  
ATOM   9828  CE1 PHE A 616      -8.203  -5.766 -22.388  1.00  0.140          C  
ATOM   9829  CE2 PHE A 616     -10.542  -5.548 -22.185  1.00  0.140          C  
ATOM   9830  CZ  PHE A 616      -9.327  -5.034 -22.558  1.00  0.140          C  
ATOM   9831  H   PHE A 616      -7.383  -8.694 -19.510  1.00  0.120          H  
ATOM   9832  HA  PHE A 616     -10.228  -8.325 -18.987  1.00  0.120          H  
ATOM   9833 1HB  PHE A 616      -8.650  -9.497 -21.264  1.00  0.170          H  
ATOM   9834 2HB  PHE A 616     -10.411  -9.430 -21.254  1.00  0.170          H  
ATOM   9835  HD1 PHE A 616      -7.358  -7.577 -21.740  1.00  0.170          H  
ATOM   9836  HD2 PHE A 616     -11.580  -7.229 -21.340  1.00  0.170          H  
ATOM   9837  HE1 PHE A 616      -7.257  -5.364 -22.685  1.00  0.170          H  
ATOM   9838  HE2 PHE A 616     -11.443  -4.954 -22.324  1.00  0.170          H  
ATOM   9839  HZ  PHE A 616      -9.266  -4.044 -22.991  1.00  0.170          H  
ATOM   9840  N   ASP A 617      -9.030 -11.265 -18.493  1.00  0.110          N  
ATOM   9841  CA  ASP A 617      -9.434 -12.576 -18.021  1.00  0.170          C  
ATOM   9842  C   ASP A 617      -9.440 -12.590 -16.490  1.00  0.120          C  
ATOM   9843  O   ASP A 617      -9.650 -13.632 -15.866  1.00  0.220          O  
ATOM   9844  CB  ASP A 617      -8.592 -13.687 -18.660  1.00  0.210          C  
ATOM   9845  CG  ASP A 617      -8.883 -13.841 -20.217  1.00  0.210          C  
ATOM   9846  OD1 ASP A 617     -10.042 -13.748 -20.624  1.00  0.210          O  
ATOM   9847  OD2 ASP A 617      -7.963 -14.042 -20.967  1.00  0.210          O  
ATOM   9848  H   ASP A 617      -8.043 -11.021 -18.452  1.00  0.130          H  
ATOM   9849  HA  ASP A 617     -10.458 -12.758 -18.341  1.00  0.200          H  
ATOM   9850 1HB  ASP A 617      -7.531 -13.458 -18.518  1.00  0.260          H  
ATOM   9851 2HB  ASP A 617      -8.786 -14.635 -18.155  1.00  0.260          H  
ATOM   9852  N   TYR A 618      -9.276 -11.395 -15.890  1.00  0.130          N  
ATOM   9853  CA  TYR A 618      -9.327 -11.179 -14.449  1.00  0.110          C  
ATOM   9854  C   TYR A 618      -8.402 -12.094 -13.642  1.00  0.140          C  
ATOM   9855  O   TYR A 618      -8.805 -12.691 -12.642  1.00  0.230          O  
ATOM   9856  CB  TYR A 618     -10.791 -11.260 -14.034  1.00  0.160          C  
ATOM   9857  CG  TYR A 618     -11.590 -10.256 -14.873  1.00  0.160          C  
ATOM   9858  CD1 TYR A 618     -12.266 -10.691 -15.998  1.00  0.160          C  
ATOM   9859  CD2 TYR A 618     -11.619  -8.911 -14.544  1.00  0.160          C  
ATOM   9860  CE1 TYR A 618     -12.956  -9.803 -16.780  1.00  0.160          C  
ATOM   9861  CE2 TYR A 618     -12.318  -8.017 -15.342  1.00  0.160          C  
ATOM   9862  CZ  TYR A 618     -12.982  -8.468 -16.457  1.00  0.160          C  
ATOM   9863  OH  TYR A 618     -13.679  -7.590 -17.253  1.00  0.160          O  
ATOM   9864  H   TYR A 618      -9.131 -10.556 -16.457  1.00  0.160          H  
ATOM   9865  HA  TYR A 618      -8.989 -10.159 -14.269  1.00  0.130          H  
ATOM   9866 1HB  TYR A 618     -11.189 -12.262 -14.201  1.00  0.190          H  
ATOM   9867 2HB  TYR A 618     -10.907 -11.012 -12.980  1.00  0.190          H  
ATOM   9868  HD1 TYR A 618     -12.249 -11.746 -16.272  1.00  0.190          H  
ATOM   9869  HD2 TYR A 618     -11.093  -8.551 -13.663  1.00  0.190          H  
ATOM   9870  HE1 TYR A 618     -13.479 -10.162 -17.664  1.00  0.190          H  
ATOM   9871  HE2 TYR A 618     -12.345  -6.959 -15.084  1.00  0.190          H  
ATOM   9872  HH  TYR A 618     -13.621  -6.712 -16.875  1.00  0.190          H  
ATOM   9873  N   ASP A 619      -7.148 -12.170 -14.092  1.00  0.110          N  
ATOM   9874  CA  ASP A 619      -6.079 -12.980 -13.521  1.00  0.170          C  
ATOM   9875  C   ASP A 619      -5.282 -12.316 -12.400  1.00  0.140          C  
ATOM   9876  O   ASP A 619      -4.636 -13.007 -11.610  1.00  0.190          O  
ATOM   9877  CB  ASP A 619      -5.091 -13.382 -14.621  1.00  0.210          C  
ATOM   9878  CG  ASP A 619      -5.647 -14.371 -15.641  1.00  0.210          C  
ATOM   9879  OD1 ASP A 619      -5.774 -15.539 -15.310  1.00  0.210          O  
ATOM   9880  OD2 ASP A 619      -5.955 -13.973 -16.720  1.00  0.210          O  
ATOM   9881  H   ASP A 619      -6.914 -11.576 -14.898  1.00  0.130          H  
ATOM   9882  HA  ASP A 619      -6.540 -13.878 -13.119  1.00  0.200          H  
ATOM   9883 1HB  ASP A 619      -4.784 -12.478 -15.163  1.00  0.260          H  
ATOM   9884 2HB  ASP A 619      -4.197 -13.805 -14.167  1.00  0.260          H  
ATOM   9885  N   GLY A 620      -5.222 -10.978 -12.371  1.00  0.140          N  
ATOM   9886  CA  GLY A 620      -4.372 -10.291 -11.406  1.00  0.170          C  
ATOM   9887  C   GLY A 620      -2.967 -10.096 -11.974  1.00  0.150          C  
ATOM   9888  O   GLY A 620      -2.033  -9.737 -11.250  1.00  0.200          O  
ATOM   9889  H   GLY A 620      -5.764 -10.380 -13.008  1.00  0.170          H  
ATOM   9890 1HA  GLY A 620      -4.812  -9.322 -11.168  1.00  0.200          H  
ATOM   9891 2HA  GLY A 620      -4.327 -10.864 -10.480  1.00  0.200          H  
ATOM   9892  N   ARG A 621      -2.835 -10.342 -13.276  1.00  0.130          N  
ATOM   9893  CA  ARG A 621      -1.591 -10.221 -14.019  1.00  0.150          C  
ATOM   9894  C   ARG A 621      -1.835  -9.557 -15.369  1.00  0.120          C  
ATOM   9895  O   ARG A 621      -2.815  -9.859 -16.038  1.00  0.130          O  
ATOM   9896  CB  ARG A 621      -0.966 -11.598 -14.256  1.00  0.200          C  
ATOM   9897  CG  ARG A 621      -0.519 -12.357 -12.998  1.00  0.200          C  
ATOM   9898  CD  ARG A 621       0.667 -11.717 -12.387  1.00  0.200          C  
ATOM   9899  NE  ARG A 621       1.189 -12.441 -11.242  1.00  0.200          N  
ATOM   9900  CZ  ARG A 621       0.747 -12.312  -9.967  1.00  0.200          C  
ATOM   9901  NH1 ARG A 621      -0.265 -11.516  -9.659  1.00  0.200          N  
ATOM   9902  NH2 ARG A 621       1.343 -12.986  -8.998  1.00  0.200          N  
ATOM   9903  H   ARG A 621      -3.665 -10.631 -13.775  1.00  0.160          H  
ATOM   9904  HA  ARG A 621      -0.906  -9.596 -13.458  1.00  0.180          H  
ATOM   9905 1HB  ARG A 621      -1.685 -12.229 -14.778  1.00  0.240          H  
ATOM   9906 2HB  ARG A 621      -0.098 -11.489 -14.908  1.00  0.240          H  
ATOM   9907 1HG  ARG A 621      -1.324 -12.385 -12.270  1.00  0.240          H  
ATOM   9908 2HG  ARG A 621      -0.250 -13.376 -13.270  1.00  0.240          H  
ATOM   9909 1HD  ARG A 621       1.459 -11.659 -13.133  1.00  0.240          H  
ATOM   9910 2HD  ARG A 621       0.424 -10.732 -12.076  1.00  0.240          H  
ATOM   9911  HE  ARG A 621       1.973 -13.059 -11.404  1.00  0.240          H  
ATOM   9912 1HH1 ARG A 621      -0.768 -10.962 -10.373  1.00  0.240          H  
ATOM   9913 2HH1 ARG A 621      -0.565 -11.442  -8.701  1.00  0.240          H  
ATOM   9914 1HH2 ARG A 621       2.125 -13.595  -9.206  1.00  0.240          H  
ATOM   9915 2HH2 ARG A 621       1.031 -12.854  -8.049  1.00  0.240          H  
ATOM   9916  N   CYS A 622      -0.894  -8.722 -15.798  1.00  0.140          N  
ATOM   9917  CA  CYS A 622      -0.968  -8.044 -17.098  1.00  0.140          C  
ATOM   9918  C   CYS A 622      -1.156  -8.993 -18.279  1.00  0.130          C  
ATOM   9919  O   CYS A 622      -0.359  -9.913 -18.472  1.00  0.150          O  
ATOM   9920  CB  CYS A 622       0.334  -7.279 -17.357  1.00  0.200          C  
ATOM   9921  SG  CYS A 622       0.385  -6.362 -18.927  1.00  0.200          S  
ATOM   9922  H   CYS A 622      -0.120  -8.508 -15.163  1.00  0.170          H  
ATOM   9923  HA  CYS A 622      -1.807  -7.344 -17.073  1.00  0.170          H  
ATOM   9924 1HB  CYS A 622       0.513  -6.586 -16.554  1.00  0.240          H  
ATOM   9925 2HB  CYS A 622       1.161  -7.982 -17.360  1.00  0.240          H  
ATOM   9926  HG  CYS A 622      -0.002  -7.386 -19.728  1.00  0.240          H  
ATOM   9927  N   ASP A 623      -2.182  -8.735 -19.096  1.00  0.110          N  
ATOM   9928  CA  ASP A 623      -2.453  -9.540 -20.289  1.00  0.110          C  
ATOM   9929  C   ASP A 623      -1.334  -9.468 -21.316  1.00  0.100          C  
ATOM   9930  O   ASP A 623      -0.708  -8.417 -21.488  1.00  0.100          O  
ATOM   9931  CB  ASP A 623      -3.719  -9.071 -20.984  1.00  0.150          C  
ATOM   9932  CG  ASP A 623      -4.974  -9.416 -20.275  1.00  0.150          C  
ATOM   9933  OD1 ASP A 623      -4.952 -10.221 -19.406  1.00  0.150          O  
ATOM   9934  OD2 ASP A 623      -5.980  -8.844 -20.597  1.00  0.150          O  
ATOM   9935  H   ASP A 623      -2.826  -7.968 -18.858  1.00  0.130          H  
ATOM   9936  HA  ASP A 623      -2.572 -10.579 -19.981  1.00  0.130          H  
ATOM   9937 1HB  ASP A 623      -3.668  -8.006 -21.035  1.00  0.180          H  
ATOM   9938 2HB  ASP A 623      -3.748  -9.459 -22.010  1.00  0.180          H  
ATOM   9939  N   SER A 624      -1.121 -10.576 -22.027  1.00  0.130          N  
ATOM   9940  CA  SER A 624      -0.161 -10.628 -23.125  1.00  0.120          C  
ATOM   9941  C   SER A 624      -0.734  -9.877 -24.311  1.00  0.130          C  
ATOM   9942  O   SER A 624      -1.954  -9.690 -24.381  1.00  0.160          O  
ATOM   9943  CB  SER A 624       0.102 -12.066 -23.529  1.00  0.170          C  
ATOM   9944  OG  SER A 624      -1.043 -12.649 -24.126  1.00  0.170          O  
ATOM   9945  H   SER A 624      -1.649 -11.403 -21.793  1.00  0.160          H  
ATOM   9946  HA  SER A 624       0.770 -10.152 -22.812  1.00  0.140          H  
ATOM   9947 1HB  SER A 624       0.934 -12.100 -24.235  1.00  0.210          H  
ATOM   9948 2HB  SER A 624       0.393 -12.642 -22.653  1.00  0.210          H  
ATOM   9949  HG  SER A 624      -0.798 -13.571 -24.305  1.00  0.210          H  
ATOM   9950  N   LEU A 625       0.110  -9.500 -25.281  1.00  0.170          N  
ATOM   9951  CA  LEU A 625      -0.419  -8.802 -26.449  1.00  0.190          C  
ATOM   9952  C   LEU A 625      -1.373  -9.660 -27.246  1.00  0.210          C  
ATOM   9953  O   LEU A 625      -2.333  -9.140 -27.810  1.00  0.280          O  
ATOM   9954  CB  LEU A 625       0.682  -8.300 -27.396  1.00  0.260          C  
ATOM   9955  CG  LEU A 625       1.604  -7.133 -26.911  1.00  0.260          C  
ATOM   9956  CD1 LEU A 625       2.687  -6.900 -27.963  1.00  0.260          C  
ATOM   9957  CD2 LEU A 625       0.807  -5.844 -26.704  1.00  0.260          C  
ATOM   9958  H   LEU A 625       1.100  -9.687 -25.198  1.00  0.200          H  
ATOM   9959  HA  LEU A 625      -0.984  -7.950 -26.096  1.00  0.230          H  
ATOM   9960 1HB  LEU A 625       1.323  -9.148 -27.648  1.00  0.310          H  
ATOM   9961 2HB  LEU A 625       0.201  -7.965 -28.309  1.00  0.310          H  
ATOM   9962  HG  LEU A 625       2.086  -7.413 -25.978  1.00  0.310          H  
ATOM   9963 1HD1 LEU A 625       3.350  -6.098 -27.641  1.00  0.310          H  
ATOM   9964 2HD1 LEU A 625       3.271  -7.809 -28.099  1.00  0.310          H  
ATOM   9965 3HD1 LEU A 625       2.229  -6.617 -28.907  1.00  0.310          H  
ATOM   9966 1HD2 LEU A 625       1.486  -5.054 -26.379  1.00  0.310          H  
ATOM   9967 2HD2 LEU A 625       0.328  -5.551 -27.636  1.00  0.310          H  
ATOM   9968 3HD2 LEU A 625       0.064  -5.986 -25.956  1.00  0.310          H  
ATOM   9969  N   GLU A 626      -1.128 -10.962 -27.317  1.00  0.270          N  
ATOM   9970  CA  GLU A 626      -2.008 -11.815 -28.091  1.00  0.380          C  
ATOM   9971  C   GLU A 626      -3.393 -11.828 -27.464  1.00  0.360          C  
ATOM   9972  O   GLU A 626      -4.405 -11.704 -28.171  1.00  0.600          O  
ATOM   9973  CB  GLU A 626      -1.399 -13.212 -28.172  1.00  0.490          C  
ATOM   9974  CG  GLU A 626      -0.111 -13.248 -29.007  1.00  0.490          C  
ATOM   9975  CD  GLU A 626       1.085 -12.656 -28.279  1.00  0.490          C  
ATOM   9976  OE1 GLU A 626       1.017 -12.510 -27.072  1.00  0.490          O  
ATOM   9977  OE2 GLU A 626       2.036 -12.307 -28.934  1.00  0.490          O  
ATOM   9978  H   GLU A 626      -0.313 -11.364 -26.843  1.00  0.320          H  
ATOM   9979  HA  GLU A 626      -2.093 -11.409 -29.096  1.00  0.460          H  
ATOM   9980 1HB  GLU A 626      -1.175 -13.574 -27.168  1.00  0.590          H  
ATOM   9981 2HB  GLU A 626      -2.117 -13.899 -28.618  1.00  0.590          H  
ATOM   9982 1HG  GLU A 626       0.112 -14.282 -29.267  1.00  0.590          H  
ATOM   9983 2HG  GLU A 626      -0.277 -12.698 -29.931  1.00  0.590          H  
ATOM   9984  N   ASN A 627      -3.442 -11.904 -26.136  1.00  0.190          N  
ATOM   9985  CA  ASN A 627      -4.725 -11.880 -25.480  1.00  0.240          C  
ATOM   9986  C   ASN A 627      -5.383 -10.513 -25.628  1.00  0.240          C  
ATOM   9987  O   ASN A 627      -6.588 -10.445 -25.830  1.00  0.300          O  
ATOM   9988  CB  ASN A 627      -4.590 -12.297 -24.035  1.00  0.320          C  
ATOM   9989  CG  ASN A 627      -4.341 -13.787 -23.922  1.00  0.320          C  
ATOM   9990  OD1 ASN A 627      -4.611 -14.549 -24.860  1.00  0.320          O  
ATOM   9991  ND2 ASN A 627      -3.839 -14.225 -22.801  1.00  0.320          N  
ATOM   9992  H   ASN A 627      -2.582 -12.035 -25.602  1.00  0.230          H  
ATOM   9993  HA  ASN A 627      -5.378 -12.597 -25.978  1.00  0.290          H  
ATOM   9994 1HB  ASN A 627      -3.756 -11.754 -23.579  1.00  0.380          H  
ATOM   9995 2HB  ASN A 627      -5.496 -12.036 -23.485  1.00  0.380          H  
ATOM   9996 1HD2 ASN A 627      -3.667 -15.202 -22.682  1.00  0.380          H  
ATOM   9997 2HD2 ASN A 627      -3.635 -13.596 -22.058  1.00  0.380          H  
ATOM   9998  N   LEU A 628      -4.606  -9.424 -25.605  1.00  0.190          N  
ATOM   9999  CA  LEU A 628      -5.204  -8.104 -25.770  1.00  0.180          C  
ATOM  10000  C   LEU A 628      -5.800  -7.936 -27.155  1.00  0.160          C  
ATOM  10001  O   LEU A 628      -6.897  -7.402 -27.295  1.00  0.160          O  
ATOM  10002  CB  LEU A 628      -4.167  -6.994 -25.550  1.00  0.260          C  
ATOM  10003  CG  LEU A 628      -3.629  -6.846 -24.125  1.00  0.260          C  
ATOM  10004  CD1 LEU A 628      -2.511  -5.844 -24.096  1.00  0.260          C  
ATOM  10005  CD2 LEU A 628      -4.689  -6.431 -23.225  1.00  0.260          C  
ATOM  10006  H   LEU A 628      -3.607  -9.522 -25.402  1.00  0.230          H  
ATOM  10007  HA  LEU A 628      -6.019  -8.008 -25.063  1.00  0.220          H  
ATOM  10008 1HB  LEU A 628      -3.322  -7.188 -26.206  1.00  0.310          H  
ATOM  10009 2HB  LEU A 628      -4.611  -6.046 -25.843  1.00  0.310          H  
ATOM  10010  HG  LEU A 628      -3.235  -7.787 -23.790  1.00  0.310          H  
ATOM  10011 1HD1 LEU A 628      -2.125  -5.768 -23.077  1.00  0.310          H  
ATOM  10012 2HD1 LEU A 628      -1.734  -6.179 -24.742  1.00  0.310          H  
ATOM  10013 3HD1 LEU A 628      -2.862  -4.874 -24.422  1.00  0.310          H  
ATOM  10014 1HD2 LEU A 628      -4.254  -6.349 -22.269  1.00  0.310          H  
ATOM  10015 2HD2 LEU A 628      -5.082  -5.481 -23.533  1.00  0.310          H  
ATOM  10016 3HD2 LEU A 628      -5.482  -7.158 -23.186  1.00  0.310          H  
ATOM  10017  N   ARG A 629      -5.135  -8.452 -28.188  1.00  0.180          N  
ATOM  10018  CA  ARG A 629      -5.656  -8.318 -29.546  1.00  0.180          C  
ATOM  10019  C   ARG A 629      -7.043  -8.952 -29.658  1.00  0.180          C  
ATOM  10020  O   ARG A 629      -7.955  -8.377 -30.257  1.00  0.290          O  
ATOM  10021  CB  ARG A 629      -4.697  -8.919 -30.564  1.00  0.250          C  
ATOM  10022  CG  ARG A 629      -3.400  -8.117 -30.740  1.00  0.250          C  
ATOM  10023  CD  ARG A 629      -2.531  -8.628 -31.812  1.00  0.250          C  
ATOM  10024  NE  ARG A 629      -1.186  -7.998 -31.770  1.00  0.250          N  
ATOM  10025  CZ  ARG A 629      -0.052  -8.572 -31.274  1.00  0.250          C  
ATOM  10026  NH1 ARG A 629      -0.070  -9.795 -30.785  1.00  0.250          N  
ATOM  10027  NH2 ARG A 629       1.092  -7.898 -31.291  1.00  0.250          N  
ATOM  10028  H   ARG A 629      -4.212  -8.869 -28.029  1.00  0.220          H  
ATOM  10029  HA  ARG A 629      -5.743  -7.261 -29.772  1.00  0.220          H  
ATOM  10030 1HB  ARG A 629      -4.421  -9.926 -30.246  1.00  0.300          H  
ATOM  10031 2HB  ARG A 629      -5.186  -8.995 -31.532  1.00  0.300          H  
ATOM  10032 1HG  ARG A 629      -3.673  -7.111 -31.016  1.00  0.300          H  
ATOM  10033 2HG  ARG A 629      -2.840  -8.082 -29.832  1.00  0.300          H  
ATOM  10034 1HD  ARG A 629      -2.428  -9.704 -31.722  1.00  0.300          H  
ATOM  10035 2HD  ARG A 629      -2.983  -8.393 -32.774  1.00  0.300          H  
ATOM  10036  HE  ARG A 629      -1.108  -7.047 -32.115  1.00  0.300          H  
ATOM  10037 1HH1 ARG A 629      -0.925 -10.322 -30.766  1.00  0.300          H  
ATOM  10038 2HH1 ARG A 629       0.786 -10.213 -30.419  1.00  0.300          H  
ATOM  10039 1HH2 ARG A 629       1.136  -6.956 -31.663  1.00  0.300          H  
ATOM  10040 2HH2 ARG A 629       1.938  -8.335 -30.948  1.00  0.300          H  
ATOM  10041  N   GLN A 630      -7.256 -10.061 -28.961  1.00  0.190          N  
ATOM  10042  CA  GLN A 630      -8.539 -10.757 -29.015  1.00  0.220          C  
ATOM  10043  C   GLN A 630      -9.628 -10.108 -28.150  1.00  0.240          C  
ATOM  10044  O   GLN A 630     -10.760 -10.596 -28.104  1.00  0.290          O  
ATOM  10045  CB  GLN A 630      -8.358 -12.213 -28.579  1.00  0.300          C  
ATOM  10046  CG  GLN A 630      -7.465 -13.037 -29.489  1.00  0.300          C  
ATOM  10047  CD  GLN A 630      -8.035 -13.155 -30.883  1.00  0.300          C  
ATOM  10048  OE1 GLN A 630      -9.206 -13.501 -31.049  1.00  0.300          O  
ATOM  10049  NE2 GLN A 630      -7.226 -12.873 -31.891  1.00  0.300          N  
ATOM  10050  H   GLN A 630      -6.460 -10.485 -28.467  1.00  0.230          H  
ATOM  10051  HA  GLN A 630      -8.888 -10.741 -30.046  1.00  0.260          H  
ATOM  10052 1HB  GLN A 630      -7.913 -12.227 -27.578  1.00  0.360          H  
ATOM  10053 2HB  GLN A 630      -9.328 -12.700 -28.514  1.00  0.360          H  
ATOM  10054 1HG  GLN A 630      -6.489 -12.557 -29.556  1.00  0.360          H  
ATOM  10055 2HG  GLN A 630      -7.360 -14.036 -29.070  1.00  0.360          H  
ATOM  10056 1HE2 GLN A 630      -7.558 -12.938 -32.835  1.00  0.360          H  
ATOM  10057 2HE2 GLN A 630      -6.281 -12.598 -31.713  1.00  0.360          H  
ATOM  10058  N   LYS A 631      -9.284  -9.026 -27.449  1.00  0.230          N  
ATOM  10059  CA  LYS A 631     -10.207  -8.297 -26.598  1.00  0.300          C  
ATOM  10060  C   LYS A 631     -10.477  -6.895 -27.158  1.00  0.340          C  
ATOM  10061  O   LYS A 631     -11.155  -6.086 -26.514  1.00  0.420          O  
ATOM  10062  CB  LYS A 631      -9.633  -8.193 -25.189  1.00  0.390          C  
ATOM  10063  CG  LYS A 631      -9.329  -9.541 -24.498  1.00  0.390          C  
ATOM  10064  CD  LYS A 631     -10.544 -10.397 -24.132  1.00  0.390          C  
ATOM  10065  CE  LYS A 631     -10.066 -11.630 -23.297  1.00  0.390          C  
ATOM  10066  NZ  LYS A 631     -11.170 -12.514 -22.845  1.00  0.390          N  
ATOM  10067  H   LYS A 631      -8.332  -8.663 -27.515  1.00  0.280          H  
ATOM  10068  HA  LYS A 631     -11.154  -8.831 -26.569  1.00  0.360          H  
ATOM  10069 1HB  LYS A 631      -8.700  -7.626 -25.225  1.00  0.470          H  
ATOM  10070 2HB  LYS A 631     -10.324  -7.640 -24.559  1.00  0.470          H  
ATOM  10071 1HG  LYS A 631      -8.792 -10.132 -25.204  1.00  0.470          H  
ATOM  10072 2HG  LYS A 631      -8.689  -9.389 -23.647  1.00  0.470          H  
ATOM  10073 1HD  LYS A 631     -11.259  -9.810 -23.559  1.00  0.470          H  
ATOM  10074 2HD  LYS A 631     -11.026 -10.752 -25.044  1.00  0.470          H  
ATOM  10075 1HE  LYS A 631      -9.366 -12.218 -23.888  1.00  0.470          H  
ATOM  10076 2HE  LYS A 631      -9.554 -11.275 -22.423  1.00  0.470          H  
ATOM  10077 1HZ  LYS A 631     -10.746 -13.264 -22.258  1.00  0.470          H  
ATOM  10078 2HZ  LYS A 631     -11.816 -11.997 -22.273  1.00  0.470          H  
ATOM  10079 3HZ  LYS A 631     -11.656 -12.909 -23.626  1.00  0.470          H  
ATOM  10080  N   ARG A 632      -9.937  -6.582 -28.344  1.00  0.310          N  
ATOM  10081  CA  ARG A 632     -10.158  -5.254 -28.913  1.00  0.380          C  
ATOM  10082  C   ARG A 632     -11.568  -5.180 -29.480  1.00  0.490          C  
ATOM  10083  O   ARG A 632     -12.093  -6.170 -29.988  1.00  1.090          O  
ATOM  10084  CB  ARG A 632      -9.132  -4.931 -29.980  1.00  0.500          C  
ATOM  10085  CG  ARG A 632      -7.720  -4.790 -29.455  1.00  0.500          C  
ATOM  10086  CD  ARG A 632      -6.743  -4.490 -30.521  1.00  0.500          C  
ATOM  10087  NE  ARG A 632      -5.364  -4.443 -30.047  1.00  0.500          N  
ATOM  10088  CZ  ARG A 632      -4.288  -4.314 -30.861  1.00  0.500          C  
ATOM  10089  NH1 ARG A 632      -4.450  -4.220 -32.174  1.00  0.500          N  
ATOM  10090  NH2 ARG A 632      -3.060  -4.288 -30.360  1.00  0.500          N  
ATOM  10091  H   ARG A 632      -9.377  -7.270 -28.860  1.00  0.370          H  
ATOM  10092  HA  ARG A 632     -10.064  -4.511 -28.122  1.00  0.460          H  
ATOM  10093 1HB  ARG A 632      -9.136  -5.701 -30.752  1.00  0.600          H  
ATOM  10094 2HB  ARG A 632      -9.403  -3.987 -30.443  1.00  0.600          H  
ATOM  10095 1HG  ARG A 632      -7.718  -3.991 -28.757  1.00  0.600          H  
ATOM  10096 2HG  ARG A 632      -7.428  -5.699 -28.963  1.00  0.600          H  
ATOM  10097 1HD  ARG A 632      -6.817  -5.255 -31.295  1.00  0.600          H  
ATOM  10098 2HD  ARG A 632      -6.970  -3.522 -30.933  1.00  0.600          H  
ATOM  10099  HE  ARG A 632      -5.200  -4.513 -29.053  1.00  0.600          H  
ATOM  10100 1HH1 ARG A 632      -5.393  -4.240 -32.606  1.00  0.600          H  
ATOM  10101 2HH1 ARG A 632      -3.644  -4.122 -32.774  1.00  0.600          H  
ATOM  10102 1HH2 ARG A 632      -2.903  -4.353 -29.365  1.00  0.600          H  
ATOM  10103 2HH2 ARG A 632      -2.268  -4.217 -30.992  1.00  0.600          H  
ATOM  10104  N   ARG A 633     -12.186  -4.013 -29.425  1.00  0.230          N  
ATOM  10105  CA  ARG A 633     -13.537  -3.900 -29.957  1.00  0.240          C  
ATOM  10106  C   ARG A 633     -13.547  -2.902 -31.083  1.00  0.230          C  
ATOM  10107  O   ARG A 633     -12.580  -2.159 -31.259  1.00  0.300          O  
ATOM  10108  CB  ARG A 633     -14.524  -3.494 -28.880  1.00  0.330          C  
ATOM  10109  CG  ARG A 633     -14.416  -2.077 -28.404  1.00  0.330          C  
ATOM  10110  CD  ARG A 633     -15.285  -1.834 -27.246  1.00  0.330          C  
ATOM  10111  NE  ARG A 633     -14.733  -2.426 -26.032  1.00  0.330          N  
ATOM  10112  CZ  ARG A 633     -15.343  -2.463 -24.829  1.00  0.330          C  
ATOM  10113  NH1 ARG A 633     -16.545  -1.943 -24.666  1.00  0.330          N  
ATOM  10114  NH2 ARG A 633     -14.719  -3.030 -23.809  1.00  0.330          N  
ATOM  10115  H   ARG A 633     -11.707  -3.201 -29.025  1.00  0.280          H  
ATOM  10116  HA  ARG A 633     -13.849  -4.866 -30.352  1.00  0.290          H  
ATOM  10117 1HB  ARG A 633     -15.538  -3.638 -29.246  1.00  0.400          H  
ATOM  10118 2HB  ARG A 633     -14.393  -4.147 -28.016  1.00  0.400          H  
ATOM  10119 1HG  ARG A 633     -13.384  -1.850 -28.123  1.00  0.400          H  
ATOM  10120 2HG  ARG A 633     -14.726  -1.420 -29.194  1.00  0.400          H  
ATOM  10121 1HD  ARG A 633     -15.413  -0.774 -27.098  1.00  0.400          H  
ATOM  10122 2HD  ARG A 633     -16.254  -2.290 -27.439  1.00  0.400          H  
ATOM  10123  HE  ARG A 633     -13.804  -2.829 -26.094  1.00  0.400          H  
ATOM  10124 1HH1 ARG A 633     -17.023  -1.512 -25.442  1.00  0.400          H  
ATOM  10125 2HH1 ARG A 633     -16.989  -1.973 -23.758  1.00  0.400          H  
ATOM  10126 1HH2 ARG A 633     -13.796  -3.425 -23.940  1.00  0.400          H  
ATOM  10127 2HH2 ARG A 633     -15.161  -3.073 -22.901  1.00  0.400          H  
ATOM  10128  N   VAL A 634     -14.615  -2.893 -31.874  1.00  0.210          N  
ATOM  10129  CA  VAL A 634     -14.662  -1.939 -32.963  1.00  0.230          C  
ATOM  10130  C   VAL A 634     -15.658  -0.814 -32.746  1.00  0.230          C  
ATOM  10131  O   VAL A 634     -16.859  -1.033 -32.563  1.00  0.240          O  
ATOM  10132  CB  VAL A 634     -14.926  -2.661 -34.293  1.00  0.310          C  
ATOM  10133  CG1 VAL A 634     -15.024  -1.656 -35.438  1.00  0.310          C  
ATOM  10134  CG2 VAL A 634     -13.766  -3.621 -34.551  1.00  0.310          C  
ATOM  10135  H   VAL A 634     -15.387  -3.525 -31.710  1.00  0.250          H  
ATOM  10136  HA  VAL A 634     -13.682  -1.498 -33.040  1.00  0.280          H  
ATOM  10137  HB  VAL A 634     -15.866  -3.206 -34.236  1.00  0.380          H  
ATOM  10138 1HG1 VAL A 634     -15.198  -2.187 -36.372  1.00  0.380          H  
ATOM  10139 2HG1 VAL A 634     -15.844  -0.964 -35.265  1.00  0.380          H  
ATOM  10140 3HG1 VAL A 634     -14.091  -1.108 -35.502  1.00  0.380          H  
ATOM  10141 1HG2 VAL A 634     -13.927  -4.146 -35.489  1.00  0.380          H  
ATOM  10142 2HG2 VAL A 634     -12.834  -3.052 -34.608  1.00  0.380          H  
ATOM  10143 3HG2 VAL A 634     -13.693  -4.345 -33.743  1.00  0.380          H  
ATOM  10144  N   ILE A 635     -15.112   0.393 -32.749  1.00  0.240          N  
ATOM  10145  CA  ILE A 635     -15.832   1.635 -32.525  1.00  0.270          C  
ATOM  10146  C   ILE A 635     -15.676   2.540 -33.729  1.00  0.240          C  
ATOM  10147  O   ILE A 635     -14.560   2.869 -34.111  1.00  0.230          O  
ATOM  10148  CB  ILE A 635     -15.271   2.343 -31.271  1.00  0.370          C  
ATOM  10149  CG1 ILE A 635     -15.378   1.439 -30.008  1.00  0.370          C  
ATOM  10150  CG2 ILE A 635     -15.887   3.699 -31.067  1.00  0.370          C  
ATOM  10151  CD1 ILE A 635     -16.749   1.068 -29.563  1.00  0.370          C  
ATOM  10152  H   ILE A 635     -14.110   0.424 -32.963  1.00  0.290          H  
ATOM  10153  HA  ILE A 635     -16.889   1.420 -32.398  1.00  0.320          H  
ATOM  10154  HB  ILE A 635     -14.218   2.478 -31.422  1.00  0.440          H  
ATOM  10155 1HG1 ILE A 635     -14.833   0.535 -30.211  1.00  0.440          H  
ATOM  10156 2HG1 ILE A 635     -14.903   1.954 -29.177  1.00  0.440          H  
ATOM  10157 1HG2 ILE A 635     -15.415   4.152 -30.218  1.00  0.440          H  
ATOM  10158 2HG2 ILE A 635     -15.710   4.323 -31.937  1.00  0.440          H  
ATOM  10159 3HG2 ILE A 635     -16.958   3.620 -30.896  1.00  0.440          H  
ATOM  10160 1HD1 ILE A 635     -16.687   0.448 -28.682  1.00  0.440          H  
ATOM  10161 2HD1 ILE A 635     -17.294   1.959 -29.325  1.00  0.440          H  
ATOM  10162 3HD1 ILE A 635     -17.263   0.518 -30.344  1.00  0.440          H  
ATOM  10163  N   ARG A 636     -16.781   2.967 -34.338  1.00  0.250          N  
ATOM  10164  CA  ARG A 636     -16.692   3.838 -35.520  1.00  0.240          C  
ATOM  10165  C   ARG A 636     -15.746   3.252 -36.574  1.00  0.220          C  
ATOM  10166  O   ARG A 636     -14.957   3.970 -37.190  1.00  0.230          O  
ATOM  10167  CB  ARG A 636     -16.217   5.234 -35.142  1.00  0.340          C  
ATOM  10168  CG  ARG A 636     -17.105   6.003 -34.193  1.00  0.340          C  
ATOM  10169  CD  ARG A 636     -16.507   7.323 -33.853  1.00  0.340          C  
ATOM  10170  NE  ARG A 636     -16.450   8.245 -34.990  1.00  0.340          N  
ATOM  10171  CZ  ARG A 636     -17.471   9.011 -35.441  1.00  0.340          C  
ATOM  10172  NH1 ARG A 636     -18.658   8.967 -34.865  1.00  0.340          N  
ATOM  10173  NH2 ARG A 636     -17.268   9.818 -36.471  1.00  0.340          N  
ATOM  10174  H   ARG A 636     -17.684   2.677 -33.986  1.00  0.300          H  
ATOM  10175  HA  ARG A 636     -17.686   3.922 -35.961  1.00  0.290          H  
ATOM  10176 1HB  ARG A 636     -15.256   5.182 -34.688  1.00  0.410          H  
ATOM  10177 2HB  ARG A 636     -16.111   5.830 -36.045  1.00  0.410          H  
ATOM  10178 1HG  ARG A 636     -18.070   6.163 -34.663  1.00  0.410          H  
ATOM  10179 2HG  ARG A 636     -17.240   5.447 -33.275  1.00  0.410          H  
ATOM  10180 1HD  ARG A 636     -17.059   7.798 -33.044  1.00  0.410          H  
ATOM  10181 2HD  ARG A 636     -15.485   7.145 -33.520  1.00  0.410          H  
ATOM  10182  HE  ARG A 636     -15.562   8.338 -35.468  1.00  0.410          H  
ATOM  10183 1HH1 ARG A 636     -18.815   8.366 -34.073  1.00  0.410          H  
ATOM  10184 2HH1 ARG A 636     -19.407   9.553 -35.205  1.00  0.410          H  
ATOM  10185 1HH2 ARG A 636     -16.353   9.863 -36.903  1.00  0.410          H  
ATOM  10186 2HH2 ARG A 636     -18.015  10.402 -36.812  1.00  0.410          H  
ATOM  10187  N   ASN A 637     -15.842   1.937 -36.757  1.00  0.210          N  
ATOM  10188  CA  ASN A 637     -15.063   1.127 -37.689  1.00  0.210          C  
ATOM  10189  C   ASN A 637     -13.554   1.031 -37.389  1.00  0.210          C  
ATOM  10190  O   ASN A 637     -12.811   0.465 -38.193  1.00  0.220          O  
ATOM  10191  CB  ASN A 637     -15.279   1.619 -39.107  1.00  0.290          C  
ATOM  10192  CG  ASN A 637     -16.722   1.557 -39.510  1.00  0.290          C  
ATOM  10193  OD1 ASN A 637     -17.438   0.590 -39.213  1.00  0.290          O  
ATOM  10194  ND2 ASN A 637     -17.174   2.583 -40.185  1.00  0.290          N  
ATOM  10195  H   ASN A 637     -16.534   1.450 -36.205  1.00  0.250          H  
ATOM  10196  HA  ASN A 637     -15.452   0.112 -37.642  1.00  0.250          H  
ATOM  10197 1HB  ASN A 637     -14.914   2.634 -39.226  1.00  0.350          H  
ATOM  10198 2HB  ASN A 637     -14.706   0.994 -39.791  1.00  0.350          H  
ATOM  10199 1HD2 ASN A 637     -18.128   2.605 -40.483  1.00  0.350          H  
ATOM  10200 2HD2 ASN A 637     -16.565   3.346 -40.403  1.00  0.350          H  
ATOM  10201  N   GLN A 638     -13.096   1.513 -36.230  1.00  0.200          N  
ATOM  10202  CA  GLN A 638     -11.689   1.364 -35.866  1.00  0.220          C  
ATOM  10203  C   GLN A 638     -11.524   0.346 -34.775  1.00  0.210          C  
ATOM  10204  O   GLN A 638     -12.406   0.162 -33.938  1.00  0.240          O  
ATOM  10205  CB  GLN A 638     -11.080   2.673 -35.397  1.00  0.300          C  
ATOM  10206  CG  GLN A 638     -11.122   3.759 -36.418  1.00  0.300          C  
ATOM  10207  CD  GLN A 638     -10.274   3.414 -37.584  1.00  0.300          C  
ATOM  10208  OE1 GLN A 638      -9.099   3.069 -37.423  1.00  0.300          O  
ATOM  10209  NE2 GLN A 638     -10.841   3.484 -38.770  1.00  0.300          N  
ATOM  10210  H   GLN A 638     -13.725   2.009 -35.596  1.00  0.240          H  
ATOM  10211  HA  GLN A 638     -11.135   1.010 -36.733  1.00  0.260          H  
ATOM  10212 1HB  GLN A 638     -11.592   2.986 -34.508  1.00  0.360          H  
ATOM  10213 2HB  GLN A 638     -10.039   2.509 -35.120  1.00  0.360          H  
ATOM  10214 1HG  GLN A 638     -12.150   3.882 -36.767  1.00  0.360          H  
ATOM  10215 2HG  GLN A 638     -10.763   4.680 -35.974  1.00  0.360          H  
ATOM  10216 1HE2 GLN A 638     -10.320   3.253 -39.591  1.00  0.360          H  
ATOM  10217 2HE2 GLN A 638     -11.799   3.763 -38.855  1.00  0.360          H  
ATOM  10218  N   GLU A 639     -10.363  -0.275 -34.729  1.00  0.220          N  
ATOM  10219  CA  GLU A 639     -10.104  -1.221 -33.665  1.00  0.210          C  
ATOM  10220  C   GLU A 639      -9.472  -0.485 -32.485  1.00  0.200          C  
ATOM  10221  O   GLU A 639      -8.449   0.190 -32.637  1.00  0.230          O  
ATOM  10222  CB  GLU A 639      -9.239  -2.348 -34.211  1.00  0.300          C  
ATOM  10223  CG  GLU A 639      -8.978  -3.435 -33.262  1.00  0.300          C  
ATOM  10224  CD  GLU A 639      -8.170  -4.541 -33.868  1.00  0.300          C  
ATOM  10225  OE1 GLU A 639      -6.957  -4.485 -33.825  1.00  0.300          O  
ATOM  10226  OE2 GLU A 639      -8.766  -5.447 -34.394  1.00  0.300          O  
ATOM  10227  H   GLU A 639      -9.663  -0.090 -35.438  1.00  0.260          H  
ATOM  10228  HA  GLU A 639     -11.049  -1.649 -33.327  1.00  0.250          H  
ATOM  10229 1HB  GLU A 639      -9.725  -2.779 -35.087  1.00  0.360          H  
ATOM  10230 2HB  GLU A 639      -8.280  -1.944 -34.533  1.00  0.360          H  
ATOM  10231 1HG  GLU A 639      -8.452  -3.010 -32.438  1.00  0.360          H  
ATOM  10232 2HG  GLU A 639      -9.930  -3.827 -32.896  1.00  0.360          H  
ATOM  10233  N   ILE A 640     -10.121  -0.565 -31.328  1.00  0.210          N  
ATOM  10234  CA  ILE A 640      -9.660   0.148 -30.148  1.00  0.240          C  
ATOM  10235  C   ILE A 640      -9.610  -0.749 -28.905  1.00  0.190          C  
ATOM  10236  O   ILE A 640     -10.545  -1.510 -28.615  1.00  0.270          O  
ATOM  10237  CB  ILE A 640     -10.556   1.408 -29.961  1.00  0.320          C  
ATOM  10238  CG1 ILE A 640     -10.086   2.298 -28.781  1.00  0.320          C  
ATOM  10239  CG2 ILE A 640     -12.012   0.998 -29.789  1.00  0.320          C  
ATOM  10240  CD1 ILE A 640     -10.717   3.709 -28.798  1.00  0.320          C  
ATOM  10241  H   ILE A 640     -10.965  -1.145 -31.283  1.00  0.250          H  
ATOM  10242  HA  ILE A 640      -8.647   0.497 -30.340  1.00  0.290          H  
ATOM  10243  HB  ILE A 640     -10.481   2.017 -30.864  1.00  0.390          H  
ATOM  10244 1HG1 ILE A 640     -10.341   1.817 -27.839  1.00  0.390          H  
ATOM  10245 2HG1 ILE A 640      -9.004   2.411 -28.828  1.00  0.390          H  
ATOM  10246 1HG2 ILE A 640     -12.615   1.872 -29.712  1.00  0.390          H  
ATOM  10247 2HG2 ILE A 640     -12.333   0.418 -30.656  1.00  0.390          H  
ATOM  10248 3HG2 ILE A 640     -12.136   0.396 -28.893  1.00  0.390          H  
ATOM  10249 1HD1 ILE A 640     -10.358   4.284 -27.978  1.00  0.390          H  
ATOM  10250 2HD1 ILE A 640     -10.437   4.207 -29.726  1.00  0.390          H  
ATOM  10251 3HD1 ILE A 640     -11.791   3.652 -28.726  1.00  0.390          H  
ATOM  10252  N   LEU A 641      -8.504  -0.668 -28.172  1.00  0.130          N  
ATOM  10253  CA  LEU A 641      -8.358  -1.443 -26.953  1.00  0.090          C  
ATOM  10254  C   LEU A 641      -8.753  -0.531 -25.799  1.00  0.080          C  
ATOM  10255  O   LEU A 641      -8.211   0.563 -25.664  1.00  0.120          O  
ATOM  10256  CB  LEU A 641      -6.904  -1.923 -26.797  1.00  0.140          C  
ATOM  10257  CG  LEU A 641      -6.572  -2.802 -25.571  1.00  0.140          C  
ATOM  10258  CD1 LEU A 641      -7.267  -4.187 -25.676  1.00  0.140          C  
ATOM  10259  CD2 LEU A 641      -5.052  -2.940 -25.459  1.00  0.140          C  
ATOM  10260  H   LEU A 641      -7.762  -0.042 -28.459  1.00  0.160          H  
ATOM  10261  HA  LEU A 641      -9.036  -2.292 -26.983  1.00  0.110          H  
ATOM  10262 1HB  LEU A 641      -6.609  -2.460 -27.678  1.00  0.170          H  
ATOM  10263 2HB  LEU A 641      -6.277  -1.055 -26.745  1.00  0.170          H  
ATOM  10264  HG  LEU A 641      -6.955  -2.330 -24.694  1.00  0.170          H  
ATOM  10265 1HD1 LEU A 641      -7.026  -4.772 -24.811  1.00  0.170          H  
ATOM  10266 2HD1 LEU A 641      -8.345  -4.077 -25.734  1.00  0.170          H  
ATOM  10267 3HD1 LEU A 641      -6.916  -4.714 -26.559  1.00  0.170          H  
ATOM  10268 1HD2 LEU A 641      -4.803  -3.523 -24.588  1.00  0.170          H  
ATOM  10269 2HD2 LEU A 641      -4.656  -3.425 -26.348  1.00  0.170          H  
ATOM  10270 3HD2 LEU A 641      -4.609  -1.956 -25.358  1.00  0.170          H  
ATOM  10271  N   ILE A 642      -9.709  -0.956 -24.993  1.00  0.090          N  
ATOM  10272  CA  ILE A 642     -10.170  -0.117 -23.900  1.00  0.110          C  
ATOM  10273  C   ILE A 642      -9.790  -0.768 -22.554  1.00  0.090          C  
ATOM  10274  O   ILE A 642     -10.074  -1.945 -22.366  1.00  0.140          O  
ATOM  10275  CB  ILE A 642     -11.684   0.169 -24.050  1.00  0.150          C  
ATOM  10276  CG1 ILE A 642     -11.905   0.929 -25.421  1.00  0.150          C  
ATOM  10277  CG2 ILE A 642     -12.196   1.009 -22.889  1.00  0.150          C  
ATOM  10278  CD1 ILE A 642     -13.335   1.129 -25.839  1.00  0.150          C  
ATOM  10279  H   ILE A 642     -10.122  -1.868 -25.149  1.00  0.110          H  
ATOM  10280  HA  ILE A 642      -9.702   0.844 -24.015  1.00  0.130          H  
ATOM  10281  HB  ILE A 642     -12.231  -0.773 -24.088  1.00  0.180          H  
ATOM  10282 1HG1 ILE A 642     -11.423   1.898 -25.364  1.00  0.180          H  
ATOM  10283 2HG1 ILE A 642     -11.429   0.355 -26.210  1.00  0.180          H  
ATOM  10284 1HG2 ILE A 642     -13.250   1.205 -23.002  1.00  0.180          H  
ATOM  10285 2HG2 ILE A 642     -12.039   0.478 -21.946  1.00  0.180          H  
ATOM  10286 3HG2 ILE A 642     -11.659   1.947 -22.879  1.00  0.180          H  
ATOM  10287 1HD1 ILE A 642     -13.363   1.639 -26.803  1.00  0.180          H  
ATOM  10288 2HD1 ILE A 642     -13.794   0.179 -25.923  1.00  0.180          H  
ATOM  10289 3HD1 ILE A 642     -13.872   1.722 -25.111  1.00  0.180          H  
ATOM  10290  N   PRO A 643      -9.142  -0.039 -21.610  1.00  0.080          N  
ATOM  10291  CA  PRO A 643      -8.682  -0.512 -20.301  1.00  0.080          C  
ATOM  10292  C   PRO A 643      -9.795  -1.121 -19.480  1.00  0.060          C  
ATOM  10293  O   PRO A 643     -10.959  -0.737 -19.625  1.00  0.090          O  
ATOM  10294  CB  PRO A 643      -8.160   0.773 -19.647  1.00  0.120          C  
ATOM  10295  CG  PRO A 643      -7.770   1.655 -20.791  1.00  0.120          C  
ATOM  10296  CD  PRO A 643      -8.747   1.382 -21.880  1.00  0.120          C  
ATOM  10297  HA  PRO A 643      -7.874  -1.236 -20.411  1.00  0.100          H  
ATOM  10298 1HB  PRO A 643      -8.935   1.216 -19.000  1.00  0.140          H  
ATOM  10299 2HB  PRO A 643      -7.308   0.530 -18.987  1.00  0.140          H  
ATOM  10300 1HG  PRO A 643      -7.801   2.690 -20.465  1.00  0.140          H  
ATOM  10301 2HG  PRO A 643      -6.750   1.450 -21.108  1.00  0.140          H  
ATOM  10302 1HD  PRO A 643      -9.596   2.077 -21.818  1.00  0.140          H  
ATOM  10303 2HD  PRO A 643      -8.163   1.492 -22.812  1.00  0.140          H  
ATOM  10304  N   THR A 644      -9.429  -2.081 -18.622  1.00  0.070          N  
ATOM  10305  CA  THR A 644     -10.397  -2.724 -17.746  1.00  0.110          C  
ATOM  10306  C   THR A 644     -10.396  -1.988 -16.413  1.00  0.090          C  
ATOM  10307  O   THR A 644     -11.431  -1.917 -15.735  1.00  0.120          O  
ATOM  10308  CB  THR A 644     -10.047  -4.215 -17.506  1.00  0.140          C  
ATOM  10309  OG1 THR A 644      -8.778  -4.325 -16.835  1.00  0.140          O  
ATOM  10310  CG2 THR A 644      -9.942  -4.929 -18.821  1.00  0.140          C  
ATOM  10311  H   THR A 644      -8.442  -2.337 -18.535  1.00  0.080          H  
ATOM  10312  HA  THR A 644     -11.391  -2.648 -18.185  1.00  0.130          H  
ATOM  10313  HB  THR A 644     -10.817  -4.684 -16.897  1.00  0.170          H  
ATOM  10314  HG1 THR A 644      -8.919  -4.137 -15.866  1.00  0.170          H  
ATOM  10315 1HG2 THR A 644      -9.698  -5.969 -18.648  1.00  0.170          H  
ATOM  10316 2HG2 THR A 644     -10.895  -4.859 -19.335  1.00  0.170          H  
ATOM  10317 3HG2 THR A 644      -9.167  -4.474 -19.434  1.00  0.170          H  
ATOM  10318  N   HIS A 645      -9.221  -1.444 -16.069  1.00  0.070          N  
ATOM  10319  CA  HIS A 645      -8.949  -0.701 -14.837  1.00  0.110          C  
ATOM  10320  C   HIS A 645      -7.911   0.393 -15.124  1.00  0.070          C  
ATOM  10321  O   HIS A 645      -7.171   0.298 -16.106  1.00  0.150          O  
ATOM  10322  CB  HIS A 645      -8.426  -1.635 -13.700  1.00  0.140          C  
ATOM  10323  CG  HIS A 645      -9.370  -2.732 -13.267  1.00  0.140          C  
ATOM  10324  ND1 HIS A 645      -9.596  -3.875 -14.029  1.00  0.140          N  
ATOM  10325  CD2 HIS A 645     -10.125  -2.874 -12.156  1.00  0.140          C  
ATOM  10326  CE1 HIS A 645     -10.509  -4.619 -13.432  1.00  0.140          C  
ATOM  10327  NE2 HIS A 645     -10.839  -4.040 -12.294  1.00  0.140          N  
ATOM  10328  H   HIS A 645      -8.440  -1.610 -16.707  1.00  0.080          H  
ATOM  10329  HA  HIS A 645      -9.855  -0.214 -14.488  1.00  0.130          H  
ATOM  10330 1HB  HIS A 645      -7.521  -2.107 -13.972  1.00  0.170          H  
ATOM  10331 2HB  HIS A 645      -8.215  -1.014 -12.836  1.00  0.170          H  
ATOM  10332  HD2 HIS A 645     -10.181  -2.174 -11.321  1.00  0.170          H  
ATOM  10333  HE1 HIS A 645     -10.907  -5.561 -13.803  1.00  0.170          H  
ATOM  10334  HE2 HIS A 645     -11.514  -4.403 -11.631  1.00  0.170          H  
ATOM  10335  N   PHE A 646      -7.851   1.414 -14.285  1.00  0.070          N  
ATOM  10336  CA  PHE A 646      -6.752   2.388 -14.321  1.00  0.070          C  
ATOM  10337  C   PHE A 646      -5.988   2.355 -13.023  1.00  0.080          C  
ATOM  10338  O   PHE A 646      -6.564   2.098 -11.964  1.00  0.130          O  
ATOM  10339  CB  PHE A 646      -7.212   3.808 -14.580  1.00  0.100          C  
ATOM  10340  CG  PHE A 646      -7.603   4.097 -15.963  1.00  0.100          C  
ATOM  10341  CD1 PHE A 646      -8.840   3.780 -16.471  1.00  0.100          C  
ATOM  10342  CD2 PHE A 646      -6.693   4.749 -16.768  1.00  0.100          C  
ATOM  10343  CE1 PHE A 646      -9.147   4.106 -17.758  1.00  0.100          C  
ATOM  10344  CE2 PHE A 646      -6.997   5.068 -18.035  1.00  0.100          C  
ATOM  10345  CZ  PHE A 646      -8.237   4.746 -18.540  1.00  0.100          C  
ATOM  10346  H   PHE A 646      -8.562   1.477 -13.553  1.00  0.080          H  
ATOM  10347  HA  PHE A 646      -6.059   2.112 -15.118  1.00  0.080          H  
ATOM  10348 1HB  PHE A 646      -8.045   4.028 -13.932  1.00  0.120          H  
ATOM  10349 2HB  PHE A 646      -6.399   4.483 -14.313  1.00  0.120          H  
ATOM  10350  HD1 PHE A 646      -9.575   3.272 -15.842  1.00  0.120          H  
ATOM  10351  HD2 PHE A 646      -5.712   5.009 -16.360  1.00  0.120          H  
ATOM  10352  HE1 PHE A 646     -10.116   3.866 -18.158  1.00  0.120          H  
ATOM  10353  HE2 PHE A 646      -6.268   5.587 -18.648  1.00  0.120          H  
ATOM  10354  HZ  PHE A 646      -8.506   5.007 -19.566  1.00  0.120          H  
ATOM  10355  N   PHE A 647      -4.699   2.652 -13.063  1.00  0.070          N  
ATOM  10356  CA  PHE A 647      -3.991   2.671 -11.800  1.00  0.130          C  
ATOM  10357  C   PHE A 647      -3.484   4.065 -11.508  1.00  0.120          C  
ATOM  10358  O   PHE A 647      -3.211   4.868 -12.415  1.00  0.150          O  
ATOM  10359  CB  PHE A 647      -2.801   1.698 -11.789  1.00  0.160          C  
ATOM  10360  CG  PHE A 647      -1.630   2.100 -12.669  1.00  0.160          C  
ATOM  10361  CD1 PHE A 647      -0.617   2.873 -12.127  1.00  0.160          C  
ATOM  10362  CD2 PHE A 647      -1.527   1.732 -13.995  1.00  0.160          C  
ATOM  10363  CE1 PHE A 647       0.460   3.263 -12.858  1.00  0.160          C  
ATOM  10364  CE2 PHE A 647      -0.428   2.125 -14.747  1.00  0.160          C  
ATOM  10365  CZ  PHE A 647       0.566   2.892 -14.172  1.00  0.160          C  
ATOM  10366  H   PHE A 647      -4.237   2.864 -13.948  1.00  0.080          H  
ATOM  10367  HA  PHE A 647      -4.668   2.389 -11.000  1.00  0.160          H  
ATOM  10368 1HB  PHE A 647      -2.440   1.600 -10.763  1.00  0.190          H  
ATOM  10369 2HB  PHE A 647      -3.140   0.713 -12.102  1.00  0.190          H  
ATOM  10370  HD1 PHE A 647      -0.696   3.174 -11.091  1.00  0.190          H  
ATOM  10371  HD2 PHE A 647      -2.308   1.132 -14.459  1.00  0.190          H  
ATOM  10372  HE1 PHE A 647       1.224   3.870 -12.388  1.00  0.190          H  
ATOM  10373  HE2 PHE A 647      -0.353   1.829 -15.803  1.00  0.190          H  
ATOM  10374  HZ  PHE A 647       1.422   3.202 -14.767  1.00  0.190          H  
ATOM  10375  N   ILE A 648      -3.366   4.326 -10.211  1.00  0.110          N  
ATOM  10376  CA  ILE A 648      -2.786   5.539  -9.658  1.00  0.120          C  
ATOM  10377  C   ILE A 648      -1.813   5.192  -8.532  1.00  0.110          C  
ATOM  10378  O   ILE A 648      -2.164   4.444  -7.619  1.00  0.100          O  
ATOM  10379  CB  ILE A 648      -3.884   6.507  -9.103  1.00  0.160          C  
ATOM  10380  CG1 ILE A 648      -4.889   6.941 -10.239  1.00  0.160          C  
ATOM  10381  CG2 ILE A 648      -3.223   7.735  -8.430  1.00  0.160          C  
ATOM  10382  CD1 ILE A 648      -6.119   7.734  -9.749  1.00  0.160          C  
ATOM  10383  H   ILE A 648      -3.678   3.589  -9.570  1.00  0.130          H  
ATOM  10384  HA  ILE A 648      -2.228   6.051 -10.443  1.00  0.140          H  
ATOM  10385  HB  ILE A 648      -4.466   5.979  -8.361  1.00  0.200          H  
ATOM  10386 1HG1 ILE A 648      -4.351   7.543 -10.973  1.00  0.200          H  
ATOM  10387 2HG1 ILE A 648      -5.263   6.051 -10.733  1.00  0.200          H  
ATOM  10388 1HG2 ILE A 648      -3.977   8.390  -8.012  1.00  0.200          H  
ATOM  10389 2HG2 ILE A 648      -2.576   7.408  -7.630  1.00  0.200          H  
ATOM  10390 3HG2 ILE A 648      -2.634   8.284  -9.168  1.00  0.200          H  
ATOM  10391 1HD1 ILE A 648      -6.752   7.974 -10.602  1.00  0.200          H  
ATOM  10392 2HD1 ILE A 648      -6.684   7.129  -9.038  1.00  0.200          H  
ATOM  10393 3HD1 ILE A 648      -5.817   8.658  -9.272  1.00  0.200          H  
ATOM  10394  N   VAL A 649      -0.598   5.727  -8.580  1.00  0.120          N  
ATOM  10395  CA  VAL A 649       0.352   5.548  -7.485  1.00  0.110          C  
ATOM  10396  C   VAL A 649       0.747   6.949  -6.995  1.00  0.110          C  
ATOM  10397  O   VAL A 649       1.216   7.784  -7.772  1.00  0.150          O  
ATOM  10398  CB  VAL A 649       1.594   4.715  -7.925  1.00  0.160          C  
ATOM  10399  CG1 VAL A 649       2.593   4.549  -6.743  1.00  0.160          C  
ATOM  10400  CG2 VAL A 649       1.143   3.330  -8.438  1.00  0.160          C  
ATOM  10401  H   VAL A 649      -0.339   6.282  -9.397  1.00  0.140          H  
ATOM  10402  HA  VAL A 649      -0.134   5.027  -6.662  1.00  0.130          H  
ATOM  10403  HB  VAL A 649       2.110   5.241  -8.712  1.00  0.190          H  
ATOM  10404 1HG1 VAL A 649       3.463   3.975  -7.074  1.00  0.190          H  
ATOM  10405 2HG1 VAL A 649       2.927   5.528  -6.394  1.00  0.190          H  
ATOM  10406 3HG1 VAL A 649       2.105   4.022  -5.920  1.00  0.190          H  
ATOM  10407 1HG2 VAL A 649       2.007   2.756  -8.754  1.00  0.190          H  
ATOM  10408 2HG2 VAL A 649       0.630   2.801  -7.648  1.00  0.190          H  
ATOM  10409 3HG2 VAL A 649       0.477   3.459  -9.270  1.00  0.190          H  
ATOM  10410  N   LEU A 650       0.519   7.217  -5.710  1.00  0.090          N  
ATOM  10411  CA  LEU A 650       0.796   8.508  -5.083  1.00  0.090          C  
ATOM  10412  C   LEU A 650       1.917   8.404  -4.057  1.00  0.090          C  
ATOM  10413  O   LEU A 650       1.805   7.693  -3.048  1.00  0.160          O  
ATOM  10414  CB  LEU A 650      -0.460   9.033  -4.367  1.00  0.130          C  
ATOM  10415  CG  LEU A 650      -1.733   9.169  -5.204  1.00  0.130          C  
ATOM  10416  CD1 LEU A 650      -2.854   9.671  -4.300  1.00  0.130          C  
ATOM  10417  CD2 LEU A 650      -1.499  10.099  -6.396  1.00  0.130          C  
ATOM  10418  H   LEU A 650       0.136   6.480  -5.132  1.00  0.110          H  
ATOM  10419  HA  LEU A 650       1.119   9.213  -5.846  1.00  0.110          H  
ATOM  10420 1HB  LEU A 650      -0.690   8.336  -3.567  1.00  0.150          H  
ATOM  10421 2HB  LEU A 650      -0.237   9.986  -3.918  1.00  0.150          H  
ATOM  10422  HG  LEU A 650      -2.017   8.185  -5.562  1.00  0.150          H  
ATOM  10423 1HD1 LEU A 650      -3.774   9.733  -4.850  1.00  0.150          H  
ATOM  10424 2HD1 LEU A 650      -2.985   8.983  -3.484  1.00  0.150          H  
ATOM  10425 3HD1 LEU A 650      -2.601  10.654  -3.904  1.00  0.150          H  
ATOM  10426 1HD2 LEU A 650      -2.388  10.175  -6.987  1.00  0.150          H  
ATOM  10427 2HD2 LEU A 650      -1.223  11.083  -6.040  1.00  0.150          H  
ATOM  10428 3HD2 LEU A 650      -0.707   9.706  -7.025  1.00  0.150          H  
ATOM  10429  N   THR A 651       2.995   9.136  -4.295  1.00  0.080          N  
ATOM  10430  CA  THR A 651       4.149   9.065  -3.418  1.00  0.110          C  
ATOM  10431  C   THR A 651       4.549  10.369  -2.738  1.00  0.130          C  
ATOM  10432  O   THR A 651       4.773  11.409  -3.361  1.00  0.180          O  
ATOM  10433  CB  THR A 651       5.366   8.549  -4.225  1.00  0.140          C  
ATOM  10434  OG1 THR A 651       5.077   7.254  -4.732  1.00  0.140          O  
ATOM  10435  CG2 THR A 651       6.618   8.488  -3.371  1.00  0.140          C  
ATOM  10436  H   THR A 651       3.032   9.684  -5.153  1.00  0.100          H  
ATOM  10437  HA  THR A 651       3.934   8.346  -2.628  1.00  0.130          H  
ATOM  10438  HB  THR A 651       5.538   9.205  -5.058  1.00  0.170          H  
ATOM  10439  HG1 THR A 651       4.448   7.351  -5.459  1.00  0.170          H  
ATOM  10440 1HG2 THR A 651       7.440   8.124  -3.975  1.00  0.170          H  
ATOM  10441 2HG2 THR A 651       6.872   9.478  -2.999  1.00  0.170          H  
ATOM  10442 3HG2 THR A 651       6.466   7.822  -2.529  1.00  0.170          H  
ATOM  10443  N   SER A 652       4.725  10.294  -1.436  1.00  0.130          N  
ATOM  10444  CA  SER A 652       5.228  11.432  -0.690  1.00  0.190          C  
ATOM  10445  C   SER A 652       6.199  10.939   0.324  1.00  0.180          C  
ATOM  10446  O   SER A 652       6.698   9.815   0.219  1.00  0.230          O  
ATOM  10447  CB  SER A 652       4.183  12.291  -0.020  1.00  0.240          C  
ATOM  10448  OG  SER A 652       4.835  13.468   0.463  1.00  0.240          O  
ATOM  10449  H   SER A 652       4.496   9.417  -0.956  1.00  0.160          H  
ATOM  10450  HA  SER A 652       5.774  12.080  -1.371  1.00  0.230          H  
ATOM  10451 1HB  SER A 652       3.415  12.562  -0.742  1.00  0.290          H  
ATOM  10452 2HB  SER A 652       3.716  11.752   0.801  1.00  0.290          H  
ATOM  10453  HG  SER A 652       4.153  14.158   0.743  1.00  0.290          H  
ATOM  10454  N   CYS A 653       6.484  11.763   1.297  1.00  0.220          N  
ATOM  10455  CA  CYS A 653       7.529  11.421   2.238  1.00  0.210          C  
ATOM  10456  C   CYS A 653       6.976  11.224   3.636  1.00  0.170          C  
ATOM  10457  O   CYS A 653       6.069  11.939   4.058  1.00  0.190          O  
ATOM  10458  CB  CYS A 653       8.558  12.537   2.260  1.00  0.300          C  
ATOM  10459  SG  CYS A 653      10.082  12.068   3.020  1.00  0.300          S  
ATOM  10460  H   CYS A 653       6.009  12.657   1.351  1.00  0.260          H  
ATOM  10461  HA  CYS A 653       7.995  10.492   1.919  1.00  0.250          H  
ATOM  10462 1HB  CYS A 653       8.753  12.882   1.252  1.00  0.360          H  
ATOM  10463 2HB  CYS A 653       8.158  13.388   2.817  1.00  0.360          H  
ATOM  10464  N   LYS A 654       7.524  10.252   4.378  1.00  0.220          N  
ATOM  10465  CA  LYS A 654       7.083  10.063   5.756  1.00  0.230          C  
ATOM  10466  C   LYS A 654       7.367  11.325   6.573  1.00  0.240          C  
ATOM  10467  O   LYS A 654       6.584  11.708   7.442  1.00  0.290          O  
ATOM  10468  CB  LYS A 654       7.763   8.857   6.406  1.00  0.320          C  
ATOM  10469  CG  LYS A 654       7.304   7.476   5.898  1.00  0.320          C  
ATOM  10470  CD  LYS A 654       7.952   6.381   6.730  1.00  0.320          C  
ATOM  10471  CE  LYS A 654       7.510   4.947   6.359  1.00  0.320          C  
ATOM  10472  NZ  LYS A 654       8.062   4.465   5.033  1.00  0.320          N  
ATOM  10473  H   LYS A 654       8.266   9.652   3.998  1.00  0.260          H  
ATOM  10474  HA  LYS A 654       6.005   9.898   5.757  1.00  0.280          H  
ATOM  10475 1HB  LYS A 654       8.840   8.920   6.228  1.00  0.380          H  
ATOM  10476 2HB  LYS A 654       7.608   8.893   7.483  1.00  0.380          H  
ATOM  10477 1HG  LYS A 654       6.219   7.397   5.972  1.00  0.380          H  
ATOM  10478 2HG  LYS A 654       7.594   7.360   4.854  1.00  0.380          H  
ATOM  10479 1HD  LYS A 654       9.019   6.455   6.624  1.00  0.380          H  
ATOM  10480 2HD  LYS A 654       7.710   6.547   7.777  1.00  0.380          H  
ATOM  10481 1HE  LYS A 654       7.868   4.281   7.140  1.00  0.380          H  
ATOM  10482 2HE  LYS A 654       6.422   4.900   6.324  1.00  0.380          H  
ATOM  10483 1HZ  LYS A 654       7.766   3.525   4.868  1.00  0.380          H  
ATOM  10484 2HZ  LYS A 654       7.764   5.030   4.234  1.00  0.380          H  
ATOM  10485 3HZ  LYS A 654       9.079   4.504   5.045  1.00  0.380          H  
ATOM  10486  N   ASP A 655       8.501  11.962   6.288  1.00  0.220          N  
ATOM  10487  CA  ASP A 655       8.901  13.207   6.918  1.00  0.220          C  
ATOM  10488  C   ASP A 655       8.269  14.342   6.140  1.00  0.220          C  
ATOM  10489  O   ASP A 655       8.783  14.757   5.101  1.00  0.240          O  
ATOM  10490  CB  ASP A 655      10.425  13.355   6.943  1.00  0.310          C  
ATOM  10491  CG  ASP A 655      10.905  14.648   7.634  1.00  0.310          C  
ATOM  10492  OD1 ASP A 655      10.114  15.596   7.770  1.00  0.310          O  
ATOM  10493  OD2 ASP A 655      12.047  14.689   8.031  1.00  0.310          O  
ATOM  10494  H   ASP A 655       9.111  11.544   5.599  1.00  0.260          H  
ATOM  10495  HA  ASP A 655       8.523  13.228   7.941  1.00  0.260          H  
ATOM  10496 1HB  ASP A 655      10.863  12.499   7.455  1.00  0.370          H  
ATOM  10497 2HB  ASP A 655      10.805  13.353   5.915  1.00  0.370          H  
ATOM  10498  N   THR A 656       7.184  14.887   6.671  1.00  0.200          N  
ATOM  10499  CA  THR A 656       6.385  15.863   5.961  1.00  0.190          C  
ATOM  10500  C   THR A 656       7.070  17.208   5.763  1.00  0.210          C  
ATOM  10501  O   THR A 656       6.521  18.074   5.087  1.00  0.310          O  
ATOM  10502  CB  THR A 656       5.022  16.043   6.654  1.00  0.270          C  
ATOM  10503  OG1 THR A 656       5.215  16.465   8.014  1.00  0.270          O  
ATOM  10504  CG2 THR A 656       4.275  14.710   6.634  1.00  0.270          C  
ATOM  10505  H   THR A 656       6.854  14.557   7.571  1.00  0.240          H  
ATOM  10506  HA  THR A 656       6.186  15.457   4.967  1.00  0.230          H  
ATOM  10507  HB  THR A 656       4.434  16.795   6.124  1.00  0.320          H  
ATOM  10508  HG1 THR A 656       5.539  17.372   8.025  1.00  0.320          H  
ATOM  10509 1HG2 THR A 656       3.308  14.829   7.118  1.00  0.320          H  
ATOM  10510 2HG2 THR A 656       4.129  14.395   5.600  1.00  0.320          H  
ATOM  10511 3HG2 THR A 656       4.850  13.949   7.161  1.00  0.320          H  
ATOM  10512  N   SER A 657       8.251  17.417   6.355  1.00  0.200          N  
ATOM  10513  CA  SER A 657       8.952  18.675   6.128  1.00  0.220          C  
ATOM  10514  C   SER A 657       9.659  18.640   4.768  1.00  0.230          C  
ATOM  10515  O   SER A 657      10.116  19.672   4.262  1.00  0.260          O  
ATOM  10516  CB  SER A 657       9.969  18.953   7.225  1.00  0.300          C  
ATOM  10517  OG  SER A 657      11.063  18.077   7.151  1.00  0.300          O  
ATOM  10518  H   SER A 657       8.701  16.676   6.917  1.00  0.240          H  
ATOM  10519  HA  SER A 657       8.224  19.485   6.117  1.00  0.260          H  
ATOM  10520 1HB  SER A 657      10.318  19.979   7.133  1.00  0.360          H  
ATOM  10521 2HB  SER A 657       9.491  18.854   8.197  1.00  0.360          H  
ATOM  10522  HG  SER A 657      10.765  17.222   7.535  1.00  0.360          H  
ATOM  10523  N   GLN A 658       9.740  17.447   4.164  1.00  0.240          N  
ATOM  10524  CA  GLN A 658      10.413  17.251   2.895  1.00  0.260          C  
ATOM  10525  C   GLN A 658       9.390  17.100   1.783  1.00  0.230          C  
ATOM  10526  O   GLN A 658       8.333  16.511   1.991  1.00  0.250          O  
ATOM  10527  CB  GLN A 658      11.269  15.975   2.958  1.00  0.360          C  
ATOM  10528  CG  GLN A 658      12.343  16.017   4.031  1.00  0.360          C  
ATOM  10529  CD  GLN A 658      13.261  14.784   4.069  1.00  0.360          C  
ATOM  10530  OE1 GLN A 658      12.884  13.606   3.875  1.00  0.360          O  
ATOM  10531  NE2 GLN A 658      14.519  15.078   4.353  1.00  0.360          N  
ATOM  10532  H   GLN A 658       9.317  16.627   4.609  1.00  0.290          H  
ATOM  10533  HA  GLN A 658      11.038  18.115   2.680  1.00  0.310          H  
ATOM  10534 1HB  GLN A 658      10.624  15.123   3.173  1.00  0.430          H  
ATOM  10535 2HB  GLN A 658      11.741  15.794   1.988  1.00  0.430          H  
ATOM  10536 1HG  GLN A 658      12.956  16.900   3.873  1.00  0.430          H  
ATOM  10537 2HG  GLN A 658      11.844  16.088   5.004  1.00  0.430          H  
ATOM  10538 1HE2 GLN A 658      15.208  14.353   4.418  1.00  0.430          H  
ATOM  10539 2HE2 GLN A 658      14.787  16.027   4.511  1.00  0.430          H  
ATOM  10540  N   THR A 659       9.721  17.581   0.593  1.00  0.220          N  
ATOM  10541  CA  THR A 659       8.863  17.370  -0.558  1.00  0.200          C  
ATOM  10542  C   THR A 659       9.315  16.039  -1.183  1.00  0.170          C  
ATOM  10543  O   THR A 659      10.453  15.626  -0.932  1.00  0.200          O  
ATOM  10544  CB  THR A 659       8.983  18.588  -1.502  1.00  0.290          C  
ATOM  10545  OG1 THR A 659      10.346  18.710  -1.945  1.00  0.290          O  
ATOM  10546  CG2 THR A 659       8.562  19.844  -0.746  1.00  0.290          C  
ATOM  10547  H   THR A 659      10.587  18.085   0.466  1.00  0.260          H  
ATOM  10548  HA  THR A 659       7.831  17.291  -0.214  1.00  0.240          H  
ATOM  10549  HB  THR A 659       8.343  18.479  -2.356  1.00  0.350          H  
ATOM  10550  HG1 THR A 659      10.378  19.295  -2.714  1.00  0.350          H  
ATOM  10551 1HG2 THR A 659       8.644  20.711  -1.403  1.00  0.350          H  
ATOM  10552 2HG2 THR A 659       7.528  19.731  -0.423  1.00  0.350          H  
ATOM  10553 3HG2 THR A 659       9.196  19.989   0.123  1.00  0.350          H  
ATOM  10554  N   PRO A 660       8.519  15.370  -2.056  1.00  0.150          N  
ATOM  10555  CA  PRO A 660       8.847  14.093  -2.696  1.00  0.110          C  
ATOM  10556  C   PRO A 660      10.226  14.037  -3.352  1.00  0.100          C  
ATOM  10557  O   PRO A 660      10.921  13.027  -3.272  1.00  0.170          O  
ATOM  10558  CB  PRO A 660       7.748  13.985  -3.760  1.00  0.170          C  
ATOM  10559  CG  PRO A 660       6.583  14.716  -3.166  1.00  0.170          C  
ATOM  10560  CD  PRO A 660       7.179  15.891  -2.428  1.00  0.170          C  
ATOM  10561  HA  PRO A 660       8.743  13.287  -1.951  1.00  0.130          H  
ATOM  10562 1HB  PRO A 660       8.090  14.411  -4.717  1.00  0.200          H  
ATOM  10563 2HB  PRO A 660       7.511  12.925  -3.948  1.00  0.200          H  
ATOM  10564 1HG  PRO A 660       5.912  15.037  -3.974  1.00  0.200          H  
ATOM  10565 2HG  PRO A 660       5.986  14.065  -2.513  1.00  0.200          H  
ATOM  10566 1HD  PRO A 660       7.233  16.748  -3.099  1.00  0.200          H  
ATOM  10567 2HD  PRO A 660       6.553  16.088  -1.536  1.00  0.200          H  
ATOM  10568  N   LEU A 661      10.662  15.157  -3.913  1.00  0.110          N  
ATOM  10569  CA  LEU A 661      11.942  15.241  -4.595  1.00  0.130          C  
ATOM  10570  C   LEU A 661      13.167  14.971  -3.723  1.00  0.160          C  
ATOM  10571  O   LEU A 661      14.215  14.575  -4.236  1.00  0.220          O  
ATOM  10572  CB  LEU A 661      12.089  16.611  -5.252  1.00  0.170          C  
ATOM  10573  CG  LEU A 661      11.072  16.940  -6.387  1.00  0.170          C  
ATOM  10574  CD1 LEU A 661      11.385  18.329  -6.929  1.00  0.170          C  
ATOM  10575  CD2 LEU A 661      11.081  15.889  -7.468  1.00  0.170          C  
ATOM  10576  H   LEU A 661      10.063  15.966  -3.942  1.00  0.130          H  
ATOM  10577  HA  LEU A 661      11.964  14.478  -5.359  1.00  0.160          H  
ATOM  10578 1HB  LEU A 661      11.985  17.370  -4.481  1.00  0.210          H  
ATOM  10579 2HB  LEU A 661      13.091  16.683  -5.663  1.00  0.210          H  
ATOM  10580  HG  LEU A 661      10.070  16.981  -5.964  1.00  0.210          H  
ATOM  10581 1HD1 LEU A 661      10.659  18.590  -7.702  1.00  0.210          H  
ATOM  10582 2HD1 LEU A 661      11.337  19.060  -6.123  1.00  0.210          H  
ATOM  10583 3HD1 LEU A 661      12.386  18.331  -7.363  1.00  0.210          H  
ATOM  10584 1HD2 LEU A 661      10.348  16.166  -8.211  1.00  0.210          H  
ATOM  10585 2HD2 LEU A 661      12.072  15.823  -7.925  1.00  0.210          H  
ATOM  10586 3HD2 LEU A 661      10.805  14.928  -7.082  1.00  0.210          H  
ATOM  10587  N   HIS A 662      13.089  15.278  -2.430  1.00  0.160          N  
ATOM  10588  CA  HIS A 662      14.251  15.128  -1.563  1.00  0.220          C  
ATOM  10589  C   HIS A 662      13.963  14.250  -0.352  1.00  0.260          C  
ATOM  10590  O   HIS A 662      14.618  14.359   0.684  1.00  0.470          O  
ATOM  10591  CB  HIS A 662      14.731  16.513  -1.146  1.00  0.280          C  
ATOM  10592  CG  HIS A 662      15.121  17.332  -2.342  1.00  0.280          C  
ATOM  10593  ND1 HIS A 662      16.283  17.112  -3.051  1.00  0.280          N  
ATOM  10594  CD2 HIS A 662      14.478  18.341  -2.973  1.00  0.280          C  
ATOM  10595  CE1 HIS A 662      16.341  17.960  -4.063  1.00  0.280          C  
ATOM  10596  NE2 HIS A 662      15.257  18.714  -4.041  1.00  0.280          N  
ATOM  10597  H   HIS A 662      12.202  15.584  -2.023  1.00  0.190          H  
ATOM  10598  HA  HIS A 662      15.056  14.652  -2.118  1.00  0.260          H  
ATOM  10599 1HB  HIS A 662      13.935  17.030  -0.609  1.00  0.340          H  
ATOM  10600 2HB  HIS A 662      15.589  16.426  -0.481  1.00  0.340          H  
ATOM  10601  HD1 HIS A 662      16.843  16.284  -2.999  1.00  0.340          H  
ATOM  10602  HD2 HIS A 662      13.527  18.840  -2.785  1.00  0.340          H  
ATOM  10603  HE1 HIS A 662      17.189  17.946  -4.749  1.00  0.340          H  
ATOM  10604  N   CYS A 663      12.984  13.378  -0.483  1.00  0.240          N  
ATOM  10605  CA  CYS A 663      12.587  12.514   0.613  1.00  0.230          C  
ATOM  10606  C   CYS A 663      13.550  11.404   1.063  1.00  0.170          C  
ATOM  10607  O   CYS A 663      13.990  10.580   0.252  1.00  0.220          O  
ATOM  10608  CB  CYS A 663      11.298  11.845   0.265  1.00  0.330          C  
ATOM  10609  SG  CYS A 663      10.757  10.814   1.571  1.00  0.330          S  
ATOM  10610  H   CYS A 663      12.475  13.320  -1.374  1.00  0.290          H  
ATOM  10611  HA  CYS A 663      12.408  13.164   1.465  1.00  0.280          H  
ATOM  10612 1HB  CYS A 663      10.551  12.594   0.032  1.00  0.390          H  
ATOM  10613 2HB  CYS A 663      11.431  11.234  -0.626  1.00  0.390          H  
ATOM  10614  N   GLU A 664      13.805  11.326   2.380  1.00  0.220          N  
ATOM  10615  CA  GLU A 664      14.646  10.281   2.982  1.00  0.220          C  
ATOM  10616  C   GLU A 664      13.977   8.899   3.198  1.00  0.210          C  
ATOM  10617  O   GLU A 664      14.675   7.888   3.260  1.00  0.360          O  
ATOM  10618  CB  GLU A 664      15.219  10.775   4.309  1.00  0.310          C  
ATOM  10619  CG  GLU A 664      16.221  11.921   4.161  1.00  0.310          C  
ATOM  10620  CD  GLU A 664      17.472  11.524   3.413  1.00  0.310          C  
ATOM  10621  OE1 GLU A 664      17.944  10.428   3.616  1.00  0.310          O  
ATOM  10622  OE2 GLU A 664      17.959  12.306   2.637  1.00  0.310          O  
ATOM  10623  H   GLU A 664      13.453  12.074   2.987  1.00  0.260          H  
ATOM  10624  HA  GLU A 664      15.487  10.123   2.306  1.00  0.260          H  
ATOM  10625 1HB  GLU A 664      14.403  11.126   4.944  1.00  0.370          H  
ATOM  10626 2HB  GLU A 664      15.711   9.952   4.827  1.00  0.370          H  
ATOM  10627 1HG  GLU A 664      15.741  12.708   3.593  1.00  0.370          H  
ATOM  10628 2HG  GLU A 664      16.482  12.313   5.143  1.00  0.370          H  
ATOM  10629  N   ASN A 665      12.649   8.844   3.345  1.00  0.180          N  
ATOM  10630  CA  ASN A 665      11.929   7.584   3.593  1.00  0.180          C  
ATOM  10631  C   ASN A 665      10.498   7.722   3.035  1.00  0.170          C  
ATOM  10632  O   ASN A 665       9.715   8.521   3.556  1.00  0.320          O  
ATOM  10633  CB  ASN A 665      11.969   7.255   5.080  1.00  0.250          C  
ATOM  10634  CG  ASN A 665      11.435   5.881   5.430  1.00  0.250          C  
ATOM  10635  OD1 ASN A 665      10.694   5.260   4.655  1.00  0.250          O  
ATOM  10636  ND2 ASN A 665      11.816   5.391   6.593  1.00  0.250          N  
ATOM  10637  H   ASN A 665      12.110   9.706   3.307  1.00  0.220          H  
ATOM  10638  HA  ASN A 665      12.418   6.777   3.040  1.00  0.220          H  
ATOM  10639 1HB  ASN A 665      12.999   7.325   5.435  1.00  0.300          H  
ATOM  10640 2HB  ASN A 665      11.388   8.001   5.624  1.00  0.300          H  
ATOM  10641 1HD2 ASN A 665      11.512   4.483   6.889  1.00  0.300          H  
ATOM  10642 2HD2 ASN A 665      12.423   5.927   7.184  1.00  0.300          H  
ATOM  10643  N   LEU A 666      10.183   6.997   1.951  1.00  0.120          N  
ATOM  10644  CA  LEU A 666       8.908   7.194   1.237  1.00  0.120          C  
ATOM  10645  C   LEU A 666       7.647   6.628   1.893  1.00  0.110          C  
ATOM  10646  O   LEU A 666       7.657   5.599   2.581  1.00  0.140          O  
ATOM  10647  CB  LEU A 666       8.984   6.569  -0.156  1.00  0.170          C  
ATOM  10648  CG  LEU A 666      10.042   7.116  -1.128  1.00  0.170          C  
ATOM  10649  CD1 LEU A 666       9.963   6.311  -2.392  1.00  0.170          C  
ATOM  10650  CD2 LEU A 666       9.828   8.598  -1.412  1.00  0.170          C  
ATOM  10651  H   LEU A 666      10.868   6.326   1.606  1.00  0.140          H  
ATOM  10652  HA  LEU A 666       8.747   8.265   1.143  1.00  0.140          H  
ATOM  10653 1HB  LEU A 666       9.181   5.511  -0.032  1.00  0.200          H  
ATOM  10654 2HB  LEU A 666       8.006   6.679  -0.632  1.00  0.200          H  
ATOM  10655  HG  LEU A 666      11.022   6.980  -0.700  1.00  0.200          H  
ATOM  10656 1HD1 LEU A 666      10.708   6.660  -3.099  1.00  0.200          H  
ATOM  10657 2HD1 LEU A 666      10.137   5.255  -2.172  1.00  0.200          H  
ATOM  10658 3HD1 LEU A 666       8.978   6.438  -2.809  1.00  0.200          H  
ATOM  10659 1HD2 LEU A 666      10.591   8.947  -2.107  1.00  0.200          H  
ATOM  10660 2HD2 LEU A 666       8.859   8.756  -1.840  1.00  0.200          H  
ATOM  10661 3HD2 LEU A 666       9.900   9.158  -0.513  1.00  0.200          H  
ATOM  10662  N   ASP A 667       6.544   7.327   1.630  1.00  0.090          N  
ATOM  10663  CA  ASP A 667       5.184   6.979   2.050  1.00  0.090          C  
ATOM  10664  C   ASP A 667       4.291   6.827   0.805  1.00  0.080          C  
ATOM  10665  O   ASP A 667       4.036   7.803   0.083  1.00  0.120          O  
ATOM  10666  CB  ASP A 667       4.599   8.048   2.984  1.00  0.130          C  
ATOM  10667  CG  ASP A 667       3.238   7.641   3.548  1.00  0.130          C  
ATOM  10668  OD1 ASP A 667       2.848   6.533   3.304  1.00  0.130          O  
ATOM  10669  OD2 ASP A 667       2.578   8.449   4.170  1.00  0.130          O  
ATOM  10670  H   ASP A 667       6.660   8.188   1.091  1.00  0.110          H  
ATOM  10671  HA  ASP A 667       5.209   6.025   2.576  1.00  0.110          H  
ATOM  10672 1HB  ASP A 667       5.281   8.221   3.807  1.00  0.150          H  
ATOM  10673 2HB  ASP A 667       4.501   8.992   2.443  1.00  0.150          H  
ATOM  10674  N   THR A 668       3.899   5.597   0.475  1.00  0.120          N  
ATOM  10675  CA  THR A 668       3.168   5.388  -0.766  1.00  0.130          C  
ATOM  10676  C   THR A 668       1.763   4.825  -0.618  1.00  0.170          C  
ATOM  10677  O   THR A 668       1.509   3.885   0.140  1.00  0.380          O  
ATOM  10678  CB  THR A 668       3.939   4.414  -1.617  1.00  0.180          C  
ATOM  10679  OG1 THR A 668       4.060   3.187  -0.876  1.00  0.180          O  
ATOM  10680  CG2 THR A 668       5.333   4.966  -1.933  1.00  0.180          C  
ATOM  10681  H   THR A 668       4.099   4.816   1.085  1.00  0.140          H  
ATOM  10682  HA  THR A 668       3.089   6.340  -1.288  1.00  0.160          H  
ATOM  10683  HB  THR A 668       3.391   4.233  -2.543  1.00  0.210          H  
ATOM  10684  HG1 THR A 668       3.171   2.816  -0.715  1.00  0.210          H  
ATOM  10685 1HG2 THR A 668       5.880   4.252  -2.535  1.00  0.210          H  
ATOM  10686 2HG2 THR A 668       5.222   5.888  -2.478  1.00  0.210          H  
ATOM  10687 3HG2 THR A 668       5.882   5.154  -1.018  1.00  0.210          H  
ATOM  10688  N   LEU A 669       0.891   5.350  -1.463  1.00  0.090          N  
ATOM  10689  CA  LEU A 669      -0.511   4.992  -1.592  1.00  0.080          C  
ATOM  10690  C   LEU A 669      -0.850   4.619  -3.040  1.00  0.190          C  
ATOM  10691  O   LEU A 669      -0.430   5.295  -3.970  1.00  0.290          O  
ATOM  10692  CB  LEU A 669      -1.317   6.193  -1.068  1.00  0.120          C  
ATOM  10693  CG  LEU A 669      -2.826   6.198  -1.201  1.00  0.120          C  
ATOM  10694  CD1 LEU A 669      -3.456   5.091  -0.371  1.00  0.120          C  
ATOM  10695  CD2 LEU A 669      -3.323   7.580  -0.718  1.00  0.120          C  
ATOM  10696  H   LEU A 669       1.239   6.130  -2.029  1.00  0.110          H  
ATOM  10697  HA  LEU A 669      -0.703   4.126  -0.960  1.00  0.100          H  
ATOM  10698 1HB  LEU A 669      -1.085   6.304  -0.009  1.00  0.140          H  
ATOM  10699 2HB  LEU A 669      -0.946   7.080  -1.576  1.00  0.140          H  
ATOM  10700  HG  LEU A 669      -3.094   6.045  -2.235  1.00  0.140          H  
ATOM  10701 1HD1 LEU A 669      -4.537   5.131  -0.482  1.00  0.140          H  
ATOM  10702 2HD1 LEU A 669      -3.102   4.121  -0.711  1.00  0.140          H  
ATOM  10703 3HD1 LEU A 669      -3.190   5.229   0.675  1.00  0.140          H  
ATOM  10704 1HD2 LEU A 669      -4.396   7.645  -0.802  1.00  0.140          H  
ATOM  10705 2HD2 LEU A 669      -3.039   7.721   0.323  1.00  0.140          H  
ATOM  10706 3HD2 LEU A 669      -2.869   8.359  -1.317  1.00  0.140          H  
ATOM  10707  N   ALA A 670      -1.579   3.541  -3.269  1.00  0.140          N  
ATOM  10708  CA  ALA A 670      -1.890   3.204  -4.655  1.00  0.210          C  
ATOM  10709  C   ALA A 670      -3.304   2.711  -4.775  1.00  0.160          C  
ATOM  10710  O   ALA A 670      -3.893   2.260  -3.790  1.00  0.120          O  
ATOM  10711  CB  ALA A 670      -0.916   2.159  -5.193  1.00  0.270          C  
ATOM  10712  H   ALA A 670      -1.918   2.966  -2.509  1.00  0.170          H  
ATOM  10713  HA  ALA A 670      -1.813   4.107  -5.251  1.00  0.250          H  
ATOM  10714 1HB  ALA A 670      -1.167   1.949  -6.226  1.00  0.320          H  
ATOM  10715 2HB  ALA A 670       0.100   2.543  -5.133  1.00  0.320          H  
ATOM  10716 3HB  ALA A 670      -0.990   1.250  -4.616  1.00  0.320          H  
ATOM  10717  N   PHE A 671      -3.856   2.862  -5.982  1.00  0.170          N  
ATOM  10718  CA  PHE A 671      -5.213   2.449  -6.295  1.00  0.130          C  
ATOM  10719  C   PHE A 671      -5.322   1.728  -7.630  1.00  0.120          C  
ATOM  10720  O   PHE A 671      -4.601   2.050  -8.585  1.00  0.150          O  
ATOM  10721  CB  PHE A 671      -6.084   3.694  -6.402  1.00  0.200          C  
ATOM  10722  CG  PHE A 671      -6.046   4.551  -5.202  1.00  0.200          C  
ATOM  10723  CD1 PHE A 671      -5.170   5.639  -5.137  1.00  0.200          C  
ATOM  10724  CD2 PHE A 671      -6.849   4.289  -4.139  1.00  0.200          C  
ATOM  10725  CE1 PHE A 671      -5.142   6.426  -4.026  1.00  0.200          C  
ATOM  10726  CE2 PHE A 671      -6.810   5.057  -3.017  1.00  0.200          C  
ATOM  10727  CZ  PHE A 671      -5.965   6.133  -2.962  1.00  0.200          C  
ATOM  10728  H   PHE A 671      -3.285   3.298  -6.704  1.00  0.200          H  
ATOM  10729  HA  PHE A 671      -5.576   1.785  -5.513  1.00  0.160          H  
ATOM  10730 1HB  PHE A 671      -5.788   4.283  -7.262  1.00  0.240          H  
ATOM  10731 2HB  PHE A 671      -7.102   3.382  -6.557  1.00  0.240          H  
ATOM  10732  HD1 PHE A 671      -4.512   5.859  -5.981  1.00  0.240          H  
ATOM  10733  HD2 PHE A 671      -7.537   3.451  -4.194  1.00  0.240          H  
ATOM  10734  HE1 PHE A 671      -4.472   7.273  -3.981  1.00  0.240          H  
ATOM  10735  HE2 PHE A 671      -7.467   4.825  -2.179  1.00  0.240          H  
ATOM  10736  HZ  PHE A 671      -5.951   6.751  -2.081  1.00  0.240          H  
ATOM  10737  N   ILE A 672      -6.277   0.799  -7.724  1.00  0.130          N  
ATOM  10738  CA  ILE A 672      -6.622   0.191  -9.011  1.00  0.160          C  
ATOM  10739  C   ILE A 672      -8.118   0.411  -9.222  1.00  0.160          C  
ATOM  10740  O   ILE A 672      -8.931  -0.253  -8.587  1.00  0.180          O  
ATOM  10741  CB  ILE A 672      -6.302  -1.308  -9.036  1.00  0.210          C  
ATOM  10742  CG1 ILE A 672      -4.813  -1.548  -8.728  1.00  0.210          C  
ATOM  10743  CG2 ILE A 672      -6.608  -1.770 -10.482  1.00  0.210          C  
ATOM  10744  CD1 ILE A 672      -4.473  -2.984  -8.306  1.00  0.210          C  
ATOM  10745  H   ILE A 672      -6.819   0.545  -6.886  1.00  0.160          H  
ATOM  10746  HA  ILE A 672      -6.083   0.692  -9.814  1.00  0.190          H  
ATOM  10747  HB  ILE A 672      -6.902  -1.860  -8.312  1.00  0.250          H  
ATOM  10748 1HG1 ILE A 672      -4.260  -1.311  -9.624  1.00  0.250          H  
ATOM  10749 2HG1 ILE A 672      -4.488  -0.884  -7.959  1.00  0.250          H  
ATOM  10750 1HG2 ILE A 672      -6.388  -2.793 -10.618  1.00  0.250          H  
ATOM  10751 2HG2 ILE A 672      -7.654  -1.606 -10.692  1.00  0.250          H  
ATOM  10752 3HG2 ILE A 672      -6.000  -1.191 -11.181  1.00  0.250          H  
ATOM  10753 1HD1 ILE A 672      -3.399  -3.061  -8.137  1.00  0.250          H  
ATOM  10754 2HD1 ILE A 672      -4.998  -3.220  -7.391  1.00  0.250          H  
ATOM  10755 3HD1 ILE A 672      -4.767  -3.685  -9.038  1.00  0.250          H  
ATOM  10756  N   LEU A 673      -8.493   1.313 -10.113  1.00  0.130          N  
ATOM  10757  CA  LEU A 673      -9.893   1.685 -10.213  1.00  0.130          C  
ATOM  10758  C   LEU A 673     -10.559   1.083 -11.444  1.00  0.100          C  
ATOM  10759  O   LEU A 673     -10.069   1.287 -12.554  1.00  0.100          O  
ATOM  10760  CB  LEU A 673     -10.015   3.211 -10.255  1.00  0.180          C  
ATOM  10761  CG  LEU A 673      -9.298   3.990  -9.098  1.00  0.180          C  
ATOM  10762  CD1 LEU A 673      -9.565   5.480  -9.291  1.00  0.180          C  
ATOM  10763  CD2 LEU A 673      -9.758   3.480  -7.714  1.00  0.180          C  
ATOM  10764  H   LEU A 673      -7.783   1.769 -10.680  1.00  0.160          H  
ATOM  10765  HA  LEU A 673     -10.388   1.356  -9.317  1.00  0.160          H  
ATOM  10766 1HB  LEU A 673      -9.592   3.560 -11.198  1.00  0.220          H  
ATOM  10767 2HB  LEU A 673     -11.074   3.475 -10.236  1.00  0.220          H  
ATOM  10768  HG  LEU A 673      -8.218   3.842  -9.180  1.00  0.220          H  
ATOM  10769 1HD1 LEU A 673      -9.047   6.043  -8.520  1.00  0.220          H  
ATOM  10770 2HD1 LEU A 673      -9.199   5.790 -10.272  1.00  0.220          H  
ATOM  10771 3HD1 LEU A 673     -10.636   5.673  -9.223  1.00  0.220          H  
ATOM  10772 1HD2 LEU A 673      -9.258   4.024  -6.941  1.00  0.220          H  
ATOM  10773 2HD2 LEU A 673     -10.814   3.620  -7.614  1.00  0.220          H  
ATOM  10774 3HD2 LEU A 673      -9.521   2.433  -7.598  1.00  0.220          H  
ATOM  10775  N   PRO A 674     -11.652   0.309 -11.303  1.00  0.100          N  
ATOM  10776  CA  PRO A 674     -12.383  -0.310 -12.395  1.00  0.080          C  
ATOM  10777  C   PRO A 674     -12.824   0.707 -13.398  1.00  0.090          C  
ATOM  10778  O   PRO A 674     -13.260   1.800 -13.038  1.00  0.160          O  
ATOM  10779  CB  PRO A 674     -13.584  -0.940 -11.685  1.00  0.120          C  
ATOM  10780  CG  PRO A 674     -13.104  -1.213 -10.299  1.00  0.120          C  
ATOM  10781  CD  PRO A 674     -12.174  -0.061  -9.964  1.00  0.120          C  
ATOM  10782  HA  PRO A 674     -11.779  -1.059 -12.900  1.00  0.100          H  
ATOM  10783 1HB  PRO A 674     -14.430  -0.246 -11.690  1.00  0.140          H  
ATOM  10784 2HB  PRO A 674     -13.905  -1.847 -12.219  1.00  0.140          H  
ATOM  10785 1HG  PRO A 674     -13.971  -1.258  -9.622  1.00  0.140          H  
ATOM  10786 2HG  PRO A 674     -12.611  -2.193 -10.238  1.00  0.140          H  
ATOM  10787 1HD  PRO A 674     -12.718   0.775  -9.494  1.00  0.140          H  
ATOM  10788 2HD  PRO A 674     -11.387  -0.486  -9.314  1.00  0.140          H  
ATOM  10789  N   HIS A 675     -12.764   0.320 -14.655  1.00  0.070          N  
ATOM  10790  CA  HIS A 675     -13.159   1.190 -15.723  1.00  0.070          C  
ATOM  10791  C   HIS A 675     -14.515   0.694 -16.186  1.00  0.130          C  
ATOM  10792  O   HIS A 675     -14.639  -0.217 -17.005  1.00  0.440          O  
ATOM  10793  CB  HIS A 675     -12.125   1.110 -16.841  1.00  0.100          C  
ATOM  10794  CG  HIS A 675     -12.322   2.041 -17.880  1.00  0.100          C  
ATOM  10795  ND1 HIS A 675     -11.789   1.881 -19.122  1.00  0.100          N  
ATOM  10796  CD2 HIS A 675     -12.984   3.184 -17.888  1.00  0.100          C  
ATOM  10797  CE1 HIS A 675     -12.122   2.902 -19.852  1.00  0.100          C  
ATOM  10798  NE2 HIS A 675     -12.850   3.726 -19.109  1.00  0.100          N  
ATOM  10799  H   HIS A 675     -12.408  -0.605 -14.903  1.00  0.080          H  
ATOM  10800  HA  HIS A 675     -13.249   2.216 -15.374  1.00  0.080          H  
ATOM  10801 1HB  HIS A 675     -11.126   1.257 -16.430  1.00  0.120          H  
ATOM  10802 2HB  HIS A 675     -12.152   0.121 -17.287  1.00  0.120          H  
ATOM  10803  HD1 HIS A 675     -11.549   0.957 -19.496  1.00  0.120          H  
ATOM  10804  HD2 HIS A 675     -13.540   3.677 -17.145  1.00  0.120          H  
ATOM  10805  HE1 HIS A 675     -11.792   2.990 -20.874  1.00  0.120          H  
ATOM  10806  N   ARG A 676     -15.556   1.269 -15.617  1.00  0.190          N  
ATOM  10807  CA  ARG A 676     -16.894   0.785 -15.869  1.00  0.200          C  
ATOM  10808  C   ARG A 676     -17.659   1.747 -16.734  1.00  0.120          C  
ATOM  10809  O   ARG A 676     -17.329   2.933 -16.796  1.00  0.130          O  
ATOM  10810  CB  ARG A 676     -17.630   0.559 -14.563  1.00  0.280          C  
ATOM  10811  CG  ARG A 676     -16.939  -0.388 -13.582  1.00  0.280          C  
ATOM  10812  CD  ARG A 676     -16.792  -1.785 -14.102  1.00  0.280          C  
ATOM  10813  NE  ARG A 676     -18.079  -2.383 -14.473  1.00  0.280          N  
ATOM  10814  CZ  ARG A 676     -18.940  -2.982 -13.622  1.00  0.280          C  
ATOM  10815  NH1 ARG A 676     -18.661  -3.062 -12.348  1.00  0.280          N  
ATOM  10816  NH2 ARG A 676     -20.075  -3.483 -14.087  1.00  0.280          N  
ATOM  10817  H   ARG A 676     -15.419   2.043 -14.977  1.00  0.230          H  
ATOM  10818  HA  ARG A 676     -16.836  -0.160 -16.407  1.00  0.240          H  
ATOM  10819 1HB  ARG A 676     -17.748   1.515 -14.051  1.00  0.330          H  
ATOM  10820 2HB  ARG A 676     -18.632   0.178 -14.758  1.00  0.330          H  
ATOM  10821 1HG  ARG A 676     -15.946  -0.004 -13.392  1.00  0.330          H  
ATOM  10822 2HG  ARG A 676     -17.496  -0.418 -12.644  1.00  0.330          H  
ATOM  10823 1HD  ARG A 676     -16.135  -1.805 -14.971  1.00  0.330          H  
ATOM  10824 2HD  ARG A 676     -16.347  -2.384 -13.322  1.00  0.330          H  
ATOM  10825  HE  ARG A 676     -18.339  -2.354 -15.448  1.00  0.330          H  
ATOM  10826 1HH1 ARG A 676     -17.788  -2.689 -11.994  1.00  0.330          H  
ATOM  10827 2HH1 ARG A 676     -19.303  -3.507 -11.705  1.00  0.330          H  
ATOM  10828 1HH2 ARG A 676     -20.293  -3.416 -15.071  1.00  0.330          H  
ATOM  10829 2HH2 ARG A 676     -20.727  -3.924 -13.457  1.00  0.330          H  
ATOM  10830  N   THR A 677     -18.711   1.235 -17.363  1.00  0.150          N  
ATOM  10831  CA  THR A 677     -19.597   2.005 -18.215  1.00  0.130          C  
ATOM  10832  C   THR A 677     -20.637   2.789 -17.424  1.00  0.100          C  
ATOM  10833  O   THR A 677     -21.328   3.656 -17.965  1.00  0.110          O  
ATOM  10834  CB  THR A 677     -20.281   1.057 -19.209  1.00  0.190          C  
ATOM  10835  OG1 THR A 677     -20.993   0.040 -18.479  1.00  0.190          O  
ATOM  10836  CG2 THR A 677     -19.228   0.408 -20.096  1.00  0.190          C  
ATOM  10837  H   THR A 677     -18.914   0.248 -17.276  1.00  0.180          H  
ATOM  10838  HA  THR A 677     -18.996   2.716 -18.777  1.00  0.160          H  
ATOM  10839  HB  THR A 677     -20.985   1.614 -19.825  1.00  0.230          H  
ATOM  10840  HG1 THR A 677     -21.795   0.415 -18.077  1.00  0.230          H  
ATOM  10841 1HG2 THR A 677     -19.711  -0.267 -20.801  1.00  0.230          H  
ATOM  10842 2HG2 THR A 677     -18.703   1.182 -20.642  1.00  0.230          H  
ATOM  10843 3HG2 THR A 677     -18.518  -0.151 -19.492  1.00  0.230          H  
ATOM  10844  N   ASP A 678     -20.735   2.515 -16.135  1.00  0.090          N  
ATOM  10845  CA  ASP A 678     -21.676   3.206 -15.279  1.00  0.090          C  
ATOM  10846  C   ASP A 678     -21.097   3.256 -13.874  1.00  0.100          C  
ATOM  10847  O   ASP A 678     -20.084   2.618 -13.588  1.00  0.140          O  
ATOM  10848  CB  ASP A 678     -23.054   2.516 -15.312  1.00  0.130          C  
ATOM  10849  CG  ASP A 678     -23.066   1.100 -14.729  1.00  0.130          C  
ATOM  10850  OD1 ASP A 678     -22.861   0.996 -13.521  1.00  0.130          O  
ATOM  10851  OD2 ASP A 678     -23.295   0.143 -15.455  1.00  0.130          O  
ATOM  10852  H   ASP A 678     -20.133   1.805 -15.750  1.00  0.110          H  
ATOM  10853  HA  ASP A 678     -21.805   4.225 -15.626  1.00  0.110          H  
ATOM  10854 1HB  ASP A 678     -23.776   3.121 -14.766  1.00  0.150          H  
ATOM  10855 2HB  ASP A 678     -23.399   2.468 -16.347  1.00  0.150          H  
ATOM  10856  N   ASN A 679     -21.752   4.003 -12.994  1.00  0.100          N  
ATOM  10857  CA  ASN A 679     -21.307   4.151 -11.618  1.00  0.120          C  
ATOM  10858  C   ASN A 679     -22.270   3.497 -10.641  1.00  0.150          C  
ATOM  10859  O   ASN A 679     -22.382   3.925  -9.490  1.00  0.150          O  
ATOM  10860  CB  ASN A 679     -21.073   5.616 -11.290  1.00  0.160          C  
ATOM  10861  CG  ASN A 679     -19.912   6.186 -12.061  1.00  0.160          C  
ATOM  10862  OD1 ASN A 679     -18.842   5.569 -12.097  1.00  0.160          O  
ATOM  10863  ND2 ASN A 679     -20.098   7.337 -12.674  1.00  0.160          N  
ATOM  10864  H   ASN A 679     -22.583   4.492 -13.294  1.00  0.120          H  
ATOM  10865  HA  ASN A 679     -20.353   3.632 -11.507  1.00  0.140          H  
ATOM  10866 1HB  ASN A 679     -21.969   6.192 -11.515  1.00  0.190          H  
ATOM  10867 2HB  ASN A 679     -20.862   5.721 -10.227  1.00  0.190          H  
ATOM  10868 1HD2 ASN A 679     -19.338   7.744 -13.224  1.00  0.190          H  
ATOM  10869 2HD2 ASN A 679     -20.979   7.805 -12.617  1.00  0.190          H  
ATOM  10870  N   SER A 680     -22.984   2.455 -11.083  1.00  0.170          N  
ATOM  10871  CA  SER A 680     -23.964   1.807 -10.214  1.00  0.190          C  
ATOM  10872  C   SER A 680     -23.357   1.239  -8.939  1.00  0.180          C  
ATOM  10873  O   SER A 680     -23.988   1.271  -7.894  1.00  0.190          O  
ATOM  10874  CB  SER A 680     -24.661   0.689 -10.962  1.00  0.260          C  
ATOM  10875  OG  SER A 680     -23.756  -0.330 -11.294  1.00  0.260          O  
ATOM  10876  H   SER A 680     -22.862   2.091 -12.042  1.00  0.200          H  
ATOM  10877  HA  SER A 680     -24.711   2.549  -9.933  1.00  0.230          H  
ATOM  10878 1HB  SER A 680     -25.454   0.283 -10.333  1.00  0.310          H  
ATOM  10879 2HB  SER A 680     -25.123   1.079 -11.868  1.00  0.310          H  
ATOM  10880  HG  SER A 680     -23.355  -0.048 -12.153  1.00  0.310          H  
ATOM  10881  N   GLU A 681     -22.083   0.873  -8.953  1.00  0.170          N  
ATOM  10882  CA  GLU A 681     -21.433   0.343  -7.759  1.00  0.180          C  
ATOM  10883  C   GLU A 681     -21.409   1.357  -6.616  1.00  0.200          C  
ATOM  10884  O   GLU A 681     -21.265   0.978  -5.449  1.00  0.270          O  
ATOM  10885  CB  GLU A 681     -20.012  -0.108  -8.084  1.00  0.250          C  
ATOM  10886  CG  GLU A 681     -19.943  -1.352  -8.945  1.00  0.250          C  
ATOM  10887  CD  GLU A 681     -18.565  -1.695  -9.332  1.00  0.250          C  
ATOM  10888  OE1 GLU A 681     -17.713  -0.852  -9.217  1.00  0.250          O  
ATOM  10889  OE2 GLU A 681     -18.346  -2.812  -9.743  1.00  0.250          O  
ATOM  10890  H   GLU A 681     -21.581   0.872  -9.830  1.00  0.200          H  
ATOM  10891  HA  GLU A 681     -22.000  -0.526  -7.423  1.00  0.220          H  
ATOM  10892 1HB  GLU A 681     -19.487   0.696  -8.601  1.00  0.300          H  
ATOM  10893 2HB  GLU A 681     -19.474  -0.311  -7.157  1.00  0.300          H  
ATOM  10894 1HG  GLU A 681     -20.370  -2.188  -8.387  1.00  0.300          H  
ATOM  10895 2HG  GLU A 681     -20.545  -1.202  -9.841  1.00  0.300          H  
ATOM  10896  N   SER A 682     -21.468   2.643  -6.954  1.00  0.220          N  
ATOM  10897  CA  SER A 682     -21.434   3.724  -5.991  1.00  0.310          C  
ATOM  10898  C   SER A 682     -22.814   4.222  -5.585  1.00  0.210          C  
ATOM  10899  O   SER A 682     -22.925   5.087  -4.714  1.00  0.190          O  
ATOM  10900  CB  SER A 682     -20.650   4.876  -6.560  1.00  0.400          C  
ATOM  10901  OG  SER A 682     -19.309   4.553  -6.721  1.00  0.400          O  
ATOM  10902  H   SER A 682     -21.606   2.897  -7.933  1.00  0.260          H  
ATOM  10903  HA  SER A 682     -20.925   3.368  -5.099  1.00  0.370          H  
ATOM  10904 1HB  SER A 682     -21.064   5.136  -7.524  1.00  0.480          H  
ATOM  10905 2HB  SER A 682     -20.756   5.732  -5.928  1.00  0.480          H  
ATOM  10906  HG  SER A 682     -18.929   5.310  -7.159  1.00  0.480          H  
ATOM  10907  N   CYS A 683     -23.872   3.725  -6.235  1.00  0.180          N  
ATOM  10908  CA  CYS A 683     -25.225   4.189  -5.957  1.00  0.170          C  
ATOM  10909  C   CYS A 683     -25.256   5.701  -5.898  1.00  0.190          C  
ATOM  10910  O   CYS A 683     -25.639   6.301  -4.891  1.00  0.180          O  
ATOM  10911  CB  CYS A 683     -25.752   3.555  -4.678  1.00  0.240          C  
ATOM  10912  SG  CYS A 683     -25.806   1.746  -4.774  1.00  0.240          S  
ATOM  10913  H   CYS A 683     -23.750   2.963  -6.905  1.00  0.220          H  
ATOM  10914  HA  CYS A 683     -25.860   3.903  -6.788  1.00  0.200          H  
ATOM  10915 1HB  CYS A 683     -25.114   3.833  -3.841  1.00  0.290          H  
ATOM  10916 2HB  CYS A 683     -26.757   3.918  -4.473  1.00  0.290          H  
ATOM  10917  N   VAL A 684     -24.834   6.309  -6.999  1.00  0.250          N  
ATOM  10918  CA  VAL A 684     -24.640   7.743  -7.124  1.00  0.240          C  
ATOM  10919  C   VAL A 684     -25.875   8.605  -6.903  1.00  0.260          C  
ATOM  10920  O   VAL A 684     -25.771   9.689  -6.327  1.00  0.310          O  
ATOM  10921  CB  VAL A 684     -24.065   8.046  -8.520  1.00  0.340          C  
ATOM  10922  CG1 VAL A 684     -24.016   9.551  -8.773  1.00  0.340          C  
ATOM  10923  CG2 VAL A 684     -22.704   7.429  -8.602  1.00  0.340          C  
ATOM  10924  H   VAL A 684     -24.582   5.706  -7.771  1.00  0.300          H  
ATOM  10925  HA  VAL A 684     -23.894   8.034  -6.381  1.00  0.290          H  
ATOM  10926  HB  VAL A 684     -24.703   7.615  -9.287  1.00  0.410          H  
ATOM  10927 1HG1 VAL A 684     -23.592   9.736  -9.758  1.00  0.410          H  
ATOM  10928 2HG1 VAL A 684     -25.007   9.994  -8.734  1.00  0.410          H  
ATOM  10929 3HG1 VAL A 684     -23.395  10.021  -8.022  1.00  0.410          H  
ATOM  10930 1HG2 VAL A 684     -22.272   7.634  -9.573  1.00  0.410          H  
ATOM  10931 2HG2 VAL A 684     -22.095   7.849  -7.838  1.00  0.410          H  
ATOM  10932 3HG2 VAL A 684     -22.773   6.361  -8.454  1.00  0.410          H  
ATOM  10933  N   HIS A 685     -27.022   8.198  -7.426  1.00  0.270          N  
ATOM  10934  CA  HIS A 685     -28.194   9.056  -7.308  1.00  0.310          C  
ATOM  10935  C   HIS A 685     -28.479   9.452  -5.866  1.00  0.290          C  
ATOM  10936  O   HIS A 685     -28.573   8.608  -4.971  1.00  0.270          O  
ATOM  10937  CB  HIS A 685     -29.435   8.392  -7.894  1.00  0.420          C  
ATOM  10938  CG  HIS A 685     -30.621   9.304  -7.901  1.00  0.420          C  
ATOM  10939  ND1 HIS A 685     -30.711  10.400  -8.735  1.00  0.420          N  
ATOM  10940  CD2 HIS A 685     -31.761   9.290  -7.173  1.00  0.420          C  
ATOM  10941  CE1 HIS A 685     -31.860  11.018  -8.520  1.00  0.420          C  
ATOM  10942  NE2 HIS A 685     -32.514  10.365  -7.578  1.00  0.420          N  
ATOM  10943  H   HIS A 685     -27.077   7.303  -7.886  1.00  0.320          H  
ATOM  10944  HA  HIS A 685     -28.018   9.974  -7.867  1.00  0.370          H  
ATOM  10945 1HB  HIS A 685     -29.234   8.074  -8.916  1.00  0.500          H  
ATOM  10946 2HB  HIS A 685     -29.684   7.505  -7.312  1.00  0.500          H  
ATOM  10947  HD2 HIS A 685     -32.028   8.561  -6.407  1.00  0.500          H  
ATOM  10948  HE1 HIS A 685     -32.207  11.915  -9.032  1.00  0.500          H  
ATOM  10949  HE2 HIS A 685     -33.423  10.612  -7.210  1.00  0.500          H  
ATOM  10950  N   GLY A 686     -28.651  10.757  -5.655  1.00  0.320          N  
ATOM  10951  CA  GLY A 686     -28.942  11.318  -4.341  1.00  0.330          C  
ATOM  10952  C   GLY A 686     -27.696  11.733  -3.548  1.00  0.280          C  
ATOM  10953  O   GLY A 686     -27.814  12.357  -2.491  1.00  0.290          O  
ATOM  10954  H   GLY A 686     -28.567  11.383  -6.446  1.00  0.380          H  
ATOM  10955 1HA  GLY A 686     -29.592  12.184  -4.465  1.00  0.400          H  
ATOM  10956 2HA  GLY A 686     -29.507  10.588  -3.764  1.00  0.400          H  
ATOM  10957  N   LYS A 687     -26.506  11.399  -4.047  1.00  0.270          N  
ATOM  10958  CA  LYS A 687     -25.264  11.730  -3.358  1.00  0.290          C  
ATOM  10959  C   LYS A 687     -24.476  12.798  -4.095  1.00  0.280          C  
ATOM  10960  O   LYS A 687     -24.603  12.953  -5.308  1.00  0.320          O  
ATOM  10961  CB  LYS A 687     -24.400  10.482  -3.229  1.00  0.400          C  
ATOM  10962  CG  LYS A 687     -25.034   9.390  -2.410  1.00  0.400          C  
ATOM  10963  CD  LYS A 687     -24.158   8.153  -2.379  1.00  0.400          C  
ATOM  10964  CE  LYS A 687     -24.791   7.013  -1.571  1.00  0.400          C  
ATOM  10965  NZ  LYS A 687     -26.103   6.586  -2.148  1.00  0.400          N  
ATOM  10966  H   LYS A 687     -26.450  10.868  -4.923  1.00  0.320          H  
ATOM  10967  HA  LYS A 687     -25.501  12.111  -2.365  1.00  0.350          H  
ATOM  10968 1HB  LYS A 687     -24.201  10.076  -4.226  1.00  0.480          H  
ATOM  10969 2HB  LYS A 687     -23.438  10.744  -2.784  1.00  0.480          H  
ATOM  10970 1HG  LYS A 687     -25.217   9.745  -1.398  1.00  0.480          H  
ATOM  10971 2HG  LYS A 687     -25.990   9.137  -2.870  1.00  0.480          H  
ATOM  10972 1HD  LYS A 687     -24.005   7.796  -3.407  1.00  0.480          H  
ATOM  10973 2HD  LYS A 687     -23.186   8.396  -1.953  1.00  0.480          H  
ATOM  10974 1HE  LYS A 687     -24.110   6.164  -1.600  1.00  0.480          H  
ATOM  10975 2HE  LYS A 687     -24.936   7.318  -0.536  1.00  0.480          H  
ATOM  10976 1HZ  LYS A 687     -26.477   5.811  -1.623  1.00  0.480          H  
ATOM  10977 2HZ  LYS A 687     -26.767   7.343  -2.135  1.00  0.480          H  
ATOM  10978 3HZ  LYS A 687     -25.949   6.305  -3.131  1.00  0.480          H  
ATOM  10979  N   HIS A 688     -23.658  13.548  -3.362  1.00  0.330          N  
ATOM  10980  CA  HIS A 688     -22.754  14.505  -3.988  1.00  0.370          C  
ATOM  10981  C   HIS A 688     -21.499  13.775  -4.467  1.00  0.290          C  
ATOM  10982  O   HIS A 688     -21.004  12.878  -3.759  1.00  0.240          O  
ATOM  10983  CB  HIS A 688     -22.396  15.652  -3.036  1.00  0.500          C  
ATOM  10984  CG  HIS A 688     -21.718  16.815  -3.727  1.00  0.500          C  
ATOM  10985  ND1 HIS A 688     -20.364  16.836  -4.039  1.00  0.500          N  
ATOM  10986  CD2 HIS A 688     -22.228  17.987  -4.177  1.00  0.500          C  
ATOM  10987  CE1 HIS A 688     -20.084  17.982  -4.660  1.00  0.500          C  
ATOM  10988  NE2 HIS A 688     -21.196  18.690  -4.749  1.00  0.500          N  
ATOM  10989  H   HIS A 688     -23.638  13.423  -2.360  1.00  0.400          H  
ATOM  10990  HA  HIS A 688     -23.233  14.943  -4.864  1.00  0.440          H  
ATOM  10991 1HB  HIS A 688     -23.301  16.023  -2.555  1.00  0.600          H  
ATOM  10992 2HB  HIS A 688     -21.732  15.285  -2.254  1.00  0.600          H  
ATOM  10993  HD2 HIS A 688     -23.267  18.310  -4.104  1.00  0.600          H  
ATOM  10994  HE1 HIS A 688     -19.103  18.289  -5.029  1.00  0.600          H  
ATOM  10995  HE2 HIS A 688     -21.284  19.609  -5.173  1.00  0.600          H  
ATOM  10996  N   ASP A 689     -20.948  14.202  -5.617  1.00  0.330          N  
ATOM  10997  CA  ASP A 689     -19.743  13.597  -6.194  1.00  0.330          C  
ATOM  10998  C   ASP A 689     -18.577  13.578  -5.246  1.00  0.310          C  
ATOM  10999  O   ASP A 689     -17.805  12.614  -5.207  1.00  0.380          O  
ATOM  11000  CB  ASP A 689     -19.313  14.305  -7.478  1.00  0.460          C  
ATOM  11001  CG  ASP A 689     -20.223  14.040  -8.716  1.00  0.460          C  
ATOM  11002  OD1 ASP A 689     -21.035  13.119  -8.719  1.00  0.460          O  
ATOM  11003  OD2 ASP A 689     -20.079  14.781  -9.653  1.00  0.460          O  
ATOM  11004  H   ASP A 689     -21.410  14.939  -6.134  1.00  0.400          H  
ATOM  11005  HA  ASP A 689     -19.953  12.594  -6.439  1.00  0.400          H  
ATOM  11006 1HB  ASP A 689     -19.280  15.380  -7.298  1.00  0.550          H  
ATOM  11007 2HB  ASP A 689     -18.296  13.991  -7.730  1.00  0.550          H  
ATOM  11008  N   SER A 690     -18.456  14.600  -4.421  1.00  0.370          N  
ATOM  11009  CA  SER A 690     -17.334  14.639  -3.522  1.00  0.560          C  
ATOM  11010  C   SER A 690     -17.293  13.497  -2.522  1.00  0.570          C  
ATOM  11011  O   SER A 690     -16.217  13.147  -2.032  1.00  0.880          O  
ATOM  11012  CB  SER A 690     -17.323  15.959  -2.788  1.00  0.710          C  
ATOM  11013  OG  SER A 690     -18.460  16.087  -1.984  1.00  0.710          O  
ATOM  11014  H   SER A 690     -19.117  15.378  -4.422  1.00  0.440          H  
ATOM  11015  HA  SER A 690     -16.452  14.561  -4.128  1.00  0.670          H  
ATOM  11016 1HB  SER A 690     -16.433  16.013  -2.166  1.00  0.850          H  
ATOM  11017 2HB  SER A 690     -17.275  16.778  -3.501  1.00  0.850          H  
ATOM  11018  HG  SER A 690     -19.172  16.352  -2.595  1.00  0.850          H  
ATOM  11019  N   SER A 691     -18.438  12.892  -2.222  1.00  0.380          N  
ATOM  11020  CA  SER A 691     -18.471  11.803  -1.278  1.00  0.370          C  
ATOM  11021  C   SER A 691     -18.278  10.473  -1.976  1.00  0.310          C  
ATOM  11022  O   SER A 691     -17.374   9.699  -1.636  1.00  0.340          O  
ATOM  11023  CB  SER A 691     -19.784  11.803  -0.523  1.00  0.520          C  
ATOM  11024  OG  SER A 691     -19.849  10.723   0.368  1.00  0.520          O  
ATOM  11025  H   SER A 691     -19.308  13.175  -2.671  1.00  0.460          H  
ATOM  11026  HA  SER A 691     -17.658  11.935  -0.565  1.00  0.440          H  
ATOM  11027 1HB  SER A 691     -19.884  12.738   0.024  1.00  0.630          H  
ATOM  11028 2HB  SER A 691     -20.612  11.749  -1.231  1.00  0.630          H  
ATOM  11029  HG  SER A 691     -20.675  10.821   0.845  1.00  0.630          H  
ATOM  11030  N   TRP A 692     -19.119  10.185  -2.977  1.00  0.280          N  
ATOM  11031  CA  TRP A 692     -19.011   8.846  -3.548  1.00  0.280          C  
ATOM  11032  C   TRP A 692     -17.692   8.592  -4.276  1.00  0.230          C  
ATOM  11033  O   TRP A 692     -17.240   7.443  -4.333  1.00  0.240          O  
ATOM  11034  CB  TRP A 692     -20.189   8.462  -4.462  1.00  0.390          C  
ATOM  11035  CG  TRP A 692     -20.293   9.149  -5.789  1.00  0.390          C  
ATOM  11036  CD1 TRP A 692     -21.011  10.242  -6.090  1.00  0.390          C  
ATOM  11037  CD2 TRP A 692     -19.647   8.750  -7.026  1.00  0.390          C  
ATOM  11038  NE1 TRP A 692     -20.846  10.556  -7.431  1.00  0.390          N  
ATOM  11039  CE2 TRP A 692     -20.034   9.661  -8.001  1.00  0.390          C  
ATOM  11040  CE3 TRP A 692     -18.795   7.713  -7.376  1.00  0.390          C  
ATOM  11041  CZ2 TRP A 692     -19.608   9.567  -9.291  1.00  0.390          C  
ATOM  11042  CZ3 TRP A 692     -18.376   7.615  -8.674  1.00  0.390          C  
ATOM  11043  CH2 TRP A 692     -18.774   8.523  -9.612  1.00  0.390          C  
ATOM  11044  H   TRP A 692     -19.819  10.870  -3.273  1.00  0.340          H  
ATOM  11045  HA  TRP A 692     -19.051   8.144  -2.715  1.00  0.340          H  
ATOM  11046 1HB  TRP A 692     -20.150   7.403  -4.635  1.00  0.470          H  
ATOM  11047 2HB  TRP A 692     -21.121   8.654  -3.930  1.00  0.470          H  
ATOM  11048  HD1 TRP A 692     -21.624  10.809  -5.387  1.00  0.470          H  
ATOM  11049  HE1 TRP A 692     -21.267  11.384  -7.940  1.00  0.470          H  
ATOM  11050  HE3 TRP A 692     -18.469   6.998  -6.627  1.00  0.470          H  
ATOM  11051  HZ2 TRP A 692     -19.921  10.281 -10.044  1.00  0.470          H  
ATOM  11052  HZ3 TRP A 692     -17.722   6.797  -8.936  1.00  0.470          H  
ATOM  11053  HH2 TRP A 692     -18.430   8.422 -10.635  1.00  0.470          H  
ATOM  11054  N   VAL A 693     -17.043   9.627  -4.828  1.00  0.230          N  
ATOM  11055  CA  VAL A 693     -15.806   9.340  -5.528  1.00  0.260          C  
ATOM  11056  C   VAL A 693     -14.713   8.948  -4.540  1.00  0.260          C  
ATOM  11057  O   VAL A 693     -13.969   7.995  -4.793  1.00  0.280          O  
ATOM  11058  CB  VAL A 693     -15.342  10.503  -6.426  1.00  0.350          C  
ATOM  11059  CG1 VAL A 693     -13.943  10.165  -7.008  1.00  0.350          C  
ATOM  11060  CG2 VAL A 693     -16.354  10.715  -7.573  1.00  0.350          C  
ATOM  11061  H   VAL A 693     -17.417  10.583  -4.798  1.00  0.280          H  
ATOM  11062  HA  VAL A 693     -15.986   8.488  -6.186  1.00  0.310          H  
ATOM  11063  HB  VAL A 693     -15.274  11.415  -5.835  1.00  0.420          H  
ATOM  11064 1HG1 VAL A 693     -13.600  10.949  -7.662  1.00  0.420          H  
ATOM  11065 2HG1 VAL A 693     -13.210  10.026  -6.217  1.00  0.420          H  
ATOM  11066 3HG1 VAL A 693     -14.031   9.257  -7.575  1.00  0.420          H  
ATOM  11067 1HG2 VAL A 693     -16.028  11.537  -8.207  1.00  0.420          H  
ATOM  11068 2HG2 VAL A 693     -16.422   9.810  -8.162  1.00  0.420          H  
ATOM  11069 3HG2 VAL A 693     -17.336  10.951  -7.158  1.00  0.420          H  
ATOM  11070  N   GLU A 694     -14.556   9.706  -3.451  1.00  0.280          N  
ATOM  11071  CA  GLU A 694     -13.527   9.380  -2.480  1.00  0.280          C  
ATOM  11072  C   GLU A 694     -13.795   7.999  -1.854  1.00  0.240          C  
ATOM  11073  O   GLU A 694     -12.847   7.250  -1.601  1.00  0.240          O  
ATOM  11074  CB  GLU A 694     -13.398  10.480  -1.428  1.00  0.390          C  
ATOM  11075  CG  GLU A 694     -12.155  10.350  -0.529  1.00  0.390          C  
ATOM  11076  CD  GLU A 694     -11.974  11.545   0.386  1.00  0.390          C  
ATOM  11077  OE1 GLU A 694     -12.961  12.106   0.788  1.00  0.390          O  
ATOM  11078  OE2 GLU A 694     -10.838  11.916   0.657  1.00  0.390          O  
ATOM  11079  H   GLU A 694     -15.167  10.498  -3.296  1.00  0.340          H  
ATOM  11080  HA  GLU A 694     -12.574   9.328  -3.003  1.00  0.340          H  
ATOM  11081 1HB  GLU A 694     -13.364  11.452  -1.922  1.00  0.470          H  
ATOM  11082 2HB  GLU A 694     -14.285  10.471  -0.788  1.00  0.470          H  
ATOM  11083 1HG  GLU A 694     -12.238   9.452   0.073  1.00  0.470          H  
ATOM  11084 2HG  GLU A 694     -11.275  10.246  -1.164  1.00  0.470          H  
ATOM  11085  N   GLU A 695     -15.072   7.643  -1.604  1.00  0.230          N  
ATOM  11086  CA  GLU A 695     -15.339   6.324  -1.028  1.00  0.220          C  
ATOM  11087  C   GLU A 695     -14.949   5.199  -1.997  1.00  0.190          C  
ATOM  11088  O   GLU A 695     -14.362   4.194  -1.575  1.00  0.190          O  
ATOM  11089  CB  GLU A 695     -16.808   6.189  -0.620  1.00  0.310          C  
ATOM  11090  CG  GLU A 695     -17.222   7.022   0.605  1.00  0.310          C  
ATOM  11091  CD  GLU A 695     -16.538   6.586   1.869  1.00  0.310          C  
ATOM  11092  OE1 GLU A 695     -16.466   5.405   2.103  1.00  0.310          O  
ATOM  11093  OE2 GLU A 695     -16.083   7.430   2.602  1.00  0.310          O  
ATOM  11094  H   GLU A 695     -15.843   8.301  -1.779  1.00  0.280          H  
ATOM  11095  HA  GLU A 695     -14.735   6.216  -0.134  1.00  0.260          H  
ATOM  11096 1HB  GLU A 695     -17.437   6.503  -1.456  1.00  0.370          H  
ATOM  11097 2HB  GLU A 695     -17.034   5.145  -0.414  1.00  0.370          H  
ATOM  11098 1HG  GLU A 695     -16.971   8.066   0.414  1.00  0.370          H  
ATOM  11099 2HG  GLU A 695     -18.301   6.956   0.731  1.00  0.370          H  
ATOM  11100  N   LEU A 696     -15.210   5.389  -3.304  1.00  0.190          N  
ATOM  11101  CA  LEU A 696     -14.818   4.419  -4.328  1.00  0.190          C  
ATOM  11102  C   LEU A 696     -13.307   4.257  -4.311  1.00  0.180          C  
ATOM  11103  O   LEU A 696     -12.780   3.138  -4.320  1.00  0.190          O  
ATOM  11104  CB  LEU A 696     -15.291   4.895  -5.727  1.00  0.270          C  
ATOM  11105  CG  LEU A 696     -15.063   3.938  -6.982  1.00  0.270          C  
ATOM  11106  CD1 LEU A 696     -16.122   4.236  -8.012  1.00  0.270          C  
ATOM  11107  CD2 LEU A 696     -13.670   4.177  -7.619  1.00  0.270          C  
ATOM  11108  H   LEU A 696     -15.753   6.212  -3.590  1.00  0.230          H  
ATOM  11109  HA  LEU A 696     -15.280   3.460  -4.099  1.00  0.230          H  
ATOM  11110 1HB  LEU A 696     -16.361   5.101  -5.660  1.00  0.320          H  
ATOM  11111 2HB  LEU A 696     -14.796   5.841  -5.947  1.00  0.320          H  
ATOM  11112  HG  LEU A 696     -15.161   2.901  -6.679  1.00  0.320          H  
ATOM  11113 1HD1 LEU A 696     -15.989   3.589  -8.880  1.00  0.320          H  
ATOM  11114 2HD1 LEU A 696     -17.094   4.060  -7.587  1.00  0.320          H  
ATOM  11115 3HD1 LEU A 696     -16.038   5.274  -8.313  1.00  0.320          H  
ATOM  11116 1HD2 LEU A 696     -13.551   3.525  -8.485  1.00  0.320          H  
ATOM  11117 2HD2 LEU A 696     -13.584   5.218  -7.936  1.00  0.320          H  
ATOM  11118 3HD2 LEU A 696     -12.898   3.958  -6.912  1.00  0.320          H  
ATOM  11119  N   LEU A 697     -12.610   5.391  -4.309  1.00  0.200          N  
ATOM  11120  CA  LEU A 697     -11.167   5.417  -4.346  1.00  0.220          C  
ATOM  11121  C   LEU A 697     -10.607   4.596  -3.178  1.00  0.200          C  
ATOM  11122  O   LEU A 697      -9.736   3.752  -3.373  1.00  0.240          O  
ATOM  11123  CB  LEU A 697     -10.728   6.899  -4.265  1.00  0.300          C  
ATOM  11124  CG  LEU A 697      -9.246   7.268  -4.320  1.00  0.300          C  
ATOM  11125  CD1 LEU A 697      -8.652   6.918  -5.677  1.00  0.300          C  
ATOM  11126  CD2 LEU A 697      -9.093   8.712  -4.055  1.00  0.300          C  
ATOM  11127  H   LEU A 697     -13.113   6.284  -4.321  1.00  0.240          H  
ATOM  11128  HA  LEU A 697     -10.838   4.979  -5.283  1.00  0.260          H  
ATOM  11129 1HB  LEU A 697     -11.235   7.438  -5.065  1.00  0.360          H  
ATOM  11130 2HB  LEU A 697     -11.098   7.293  -3.330  1.00  0.360          H  
ATOM  11131  HG  LEU A 697      -8.735   6.731  -3.567  1.00  0.360          H  
ATOM  11132 1HD1 LEU A 697      -7.599   7.189  -5.693  1.00  0.360          H  
ATOM  11133 2HD1 LEU A 697      -8.747   5.867  -5.849  1.00  0.360          H  
ATOM  11134 3HD1 LEU A 697      -9.174   7.467  -6.456  1.00  0.360          H  
ATOM  11135 1HD2 LEU A 697      -8.034   8.981  -4.072  1.00  0.360          H  
ATOM  11136 2HD2 LEU A 697      -9.625   9.247  -4.825  1.00  0.360          H  
ATOM  11137 3HD2 LEU A 697      -9.512   8.952  -3.075  1.00  0.360          H  
ATOM  11138  N   MET A 698     -11.130   4.806  -1.963  1.00  0.190          N  
ATOM  11139  CA  MET A 698     -10.651   4.055  -0.807  1.00  0.200          C  
ATOM  11140  C   MET A 698     -10.952   2.556  -0.896  1.00  0.150          C  
ATOM  11141  O   MET A 698     -10.087   1.726  -0.612  1.00  0.130          O  
ATOM  11142  CB  MET A 698     -11.265   4.630   0.458  1.00  0.280          C  
ATOM  11143  CG  MET A 698     -10.731   6.004   0.822  1.00  0.280          C  
ATOM  11144  SD  MET A 698     -11.275   6.577   2.437  1.00  0.280          S  
ATOM  11145  CE  MET A 698     -12.998   6.959   2.120  1.00  0.280          C  
ATOM  11146  H   MET A 698     -11.842   5.534  -1.846  1.00  0.230          H  
ATOM  11147  HA  MET A 698      -9.571   4.169  -0.757  1.00  0.240          H  
ATOM  11148 1HB  MET A 698     -12.341   4.715   0.306  1.00  0.330          H  
ATOM  11149 2HB  MET A 698     -11.102   3.955   1.291  1.00  0.330          H  
ATOM  11150 1HG  MET A 698      -9.647   5.989   0.805  1.00  0.330          H  
ATOM  11151 2HG  MET A 698     -11.062   6.724   0.076  1.00  0.330          H  
ATOM  11152 1HE  MET A 698     -13.465   7.344   3.027  1.00  0.330          H  
ATOM  11153 2HE  MET A 698     -13.078   7.704   1.334  1.00  0.330          H  
ATOM  11154 3HE  MET A 698     -13.524   6.060   1.819  1.00  0.330          H  
ATOM  11155  N   LEU A 699     -12.156   2.186  -1.343  1.00  0.140          N  
ATOM  11156  CA  LEU A 699     -12.532   0.774  -1.433  1.00  0.140          C  
ATOM  11157  C   LEU A 699     -11.589  -0.007  -2.334  1.00  0.100          C  
ATOM  11158  O   LEU A 699     -11.230  -1.159  -2.038  1.00  0.140          O  
ATOM  11159  CB  LEU A 699     -13.965   0.622  -1.983  1.00  0.200          C  
ATOM  11160  CG  LEU A 699     -14.518  -0.858  -2.129  1.00  0.200          C  
ATOM  11161  CD1 LEU A 699     -14.578  -1.560  -0.770  1.00  0.200          C  
ATOM  11162  CD2 LEU A 699     -15.894  -0.828  -2.768  1.00  0.200          C  
ATOM  11163  H   LEU A 699     -12.855   2.903  -1.567  1.00  0.170          H  
ATOM  11164  HA  LEU A 699     -12.482   0.359  -0.432  1.00  0.170          H  
ATOM  11165 1HB  LEU A 699     -14.641   1.177  -1.334  1.00  0.240          H  
ATOM  11166 2HB  LEU A 699     -13.996   1.089  -2.970  1.00  0.240          H  
ATOM  11167  HG  LEU A 699     -13.845  -1.422  -2.767  1.00  0.240          H  
ATOM  11168 1HD1 LEU A 699     -14.949  -2.576  -0.910  1.00  0.240          H  
ATOM  11169 2HD1 LEU A 699     -13.599  -1.605  -0.324  1.00  0.240          H  
ATOM  11170 3HD1 LEU A 699     -15.251  -1.021  -0.104  1.00  0.240          H  
ATOM  11171 1HD2 LEU A 699     -16.259  -1.850  -2.885  1.00  0.240          H  
ATOM  11172 2HD2 LEU A 699     -16.582  -0.267  -2.135  1.00  0.240          H  
ATOM  11173 3HD2 LEU A 699     -15.826  -0.350  -3.743  1.00  0.240          H  
ATOM  11174  N   HIS A 700     -11.181   0.643  -3.422  1.00  0.090          N  
ATOM  11175  CA  HIS A 700     -10.341   0.060  -4.450  1.00  0.100          C  
ATOM  11176  C   HIS A 700      -8.838   0.340  -4.298  1.00  0.100          C  
ATOM  11177  O   HIS A 700      -8.061   0.183  -5.255  1.00  0.110          O  
ATOM  11178  CB  HIS A 700     -10.876   0.511  -5.803  1.00  0.140          C  
ATOM  11179  CG  HIS A 700     -12.226  -0.093  -6.126  1.00  0.140          C  
ATOM  11180  ND1 HIS A 700     -12.362  -1.374  -6.620  1.00  0.140          N  
ATOM  11181  CD2 HIS A 700     -13.483   0.392  -6.004  1.00  0.140          C  
ATOM  11182  CE1 HIS A 700     -13.648  -1.650  -6.787  1.00  0.140          C  
ATOM  11183  NE2 HIS A 700     -14.344  -0.593  -6.426  1.00  0.140          N  
ATOM  11184  H   HIS A 700     -11.559   1.585  -3.586  1.00  0.110          H  
ATOM  11185  HA  HIS A 700     -10.457  -1.018  -4.412  1.00  0.120          H  
ATOM  11186 1HB  HIS A 700     -10.983   1.596  -5.798  1.00  0.160          H  
ATOM  11187 2HB  HIS A 700     -10.182   0.247  -6.577  1.00  0.160          H  
ATOM  11188  HD2 HIS A 700     -13.764   1.365  -5.639  1.00  0.160          H  
ATOM  11189  HE1 HIS A 700     -14.064  -2.594  -7.166  1.00  0.160          H  
ATOM  11190  HE2 HIS A 700     -15.352  -0.514  -6.449  1.00  0.160          H  
ATOM  11191  N   ARG A 701      -8.421   0.700  -3.079  1.00  0.110          N  
ATOM  11192  CA  ARG A 701      -7.014   0.897  -2.766  1.00  0.130          C  
ATOM  11193  C   ARG A 701      -6.238  -0.369  -3.089  1.00  0.110          C  
ATOM  11194  O   ARG A 701      -6.783  -1.469  -3.107  1.00  0.110          O  
ATOM  11195  CB  ARG A 701      -6.836   1.298  -1.310  1.00  0.170          C  
ATOM  11196  CG  ARG A 701      -7.209   0.233  -0.262  1.00  0.170          C  
ATOM  11197  CD  ARG A 701      -6.864   0.674   1.127  1.00  0.170          C  
ATOM  11198  NE  ARG A 701      -7.748   1.749   1.653  1.00  0.170          N  
ATOM  11199  CZ  ARG A 701      -7.463   3.070   1.773  1.00  0.170          C  
ATOM  11200  NH1 ARG A 701      -6.336   3.566   1.330  1.00  0.170          N  
ATOM  11201  NH2 ARG A 701      -8.344   3.873   2.347  1.00  0.170          N  
ATOM  11202  H   ARG A 701      -9.108   0.880  -2.338  1.00  0.130          H  
ATOM  11203  HA  ARG A 701      -6.609   1.686  -3.379  1.00  0.160          H  
ATOM  11204 1HB  ARG A 701      -5.799   1.587  -1.144  1.00  0.210          H  
ATOM  11205 2HB  ARG A 701      -7.456   2.174  -1.121  1.00  0.210          H  
ATOM  11206 1HG  ARG A 701      -8.283   0.068  -0.291  1.00  0.210          H  
ATOM  11207 2HG  ARG A 701      -6.730  -0.698  -0.464  1.00  0.210          H  
ATOM  11208 1HD  ARG A 701      -6.958  -0.188   1.794  1.00  0.210          H  
ATOM  11209 2HD  ARG A 701      -5.838   1.015   1.155  1.00  0.210          H  
ATOM  11210  HE  ARG A 701      -8.645   1.449   2.013  1.00  0.210          H  
ATOM  11211 1HH1 ARG A 701      -5.683   2.961   0.857  1.00  0.210          H  
ATOM  11212 2HH1 ARG A 701      -6.154   4.555   1.438  1.00  0.210          H  
ATOM  11213 1HH2 ARG A 701      -9.220   3.496   2.692  1.00  0.210          H  
ATOM  11214 2HH2 ARG A 701      -8.151   4.858   2.447  1.00  0.210          H  
ATOM  11215  N   ALA A 702      -4.961  -0.222  -3.369  1.00  0.120          N  
ATOM  11216  CA  ALA A 702      -4.132  -1.344  -3.755  1.00  0.110          C  
ATOM  11217  C   ALA A 702      -2.693  -1.166  -3.344  1.00  0.130          C  
ATOM  11218  O   ALA A 702      -2.251  -0.070  -3.004  1.00  0.170          O  
ATOM  11219  CB  ALA A 702      -4.189  -1.510  -5.244  1.00  0.160          C  
ATOM  11220  H   ALA A 702      -4.553   0.704  -3.339  1.00  0.140          H  
ATOM  11221  HA  ALA A 702      -4.517  -2.240  -3.268  1.00  0.130          H  
ATOM  11222 1HB  ALA A 702      -3.587  -2.363  -5.528  1.00  0.190          H  
ATOM  11223 2HB  ALA A 702      -5.225  -1.664  -5.547  1.00  0.190          H  
ATOM  11224 3HB  ALA A 702      -3.795  -0.611  -5.714  1.00  0.190          H  
ATOM  11225  N   ARG A 703      -1.959  -2.263  -3.330  1.00  0.120          N  
ATOM  11226  CA  ARG A 703      -0.553  -2.180  -3.011  1.00  0.150          C  
ATOM  11227  C   ARG A 703       0.228  -1.840  -4.261  1.00  0.140          C  
ATOM  11228  O   ARG A 703      -0.267  -2.049  -5.372  1.00  0.160          O  
ATOM  11229  CB  ARG A 703      -0.085  -3.482  -2.461  1.00  0.200          C  
ATOM  11230  CG  ARG A 703      -0.763  -3.847  -1.242  1.00  0.200          C  
ATOM  11231  CD  ARG A 703      -0.282  -5.056  -0.714  1.00  0.200          C  
ATOM  11232  NE  ARG A 703      -0.583  -6.155  -1.536  1.00  0.200          N  
ATOM  11233  CZ  ARG A 703      -0.075  -7.377  -1.344  1.00  0.200          C  
ATOM  11234  NH1 ARG A 703       0.752  -7.595  -0.313  1.00  0.200          N  
ATOM  11235  NH2 ARG A 703      -0.396  -8.334  -2.190  1.00  0.200          N  
ATOM  11236  H   ARG A 703      -2.364  -3.184  -3.574  1.00  0.140          H  
ATOM  11237  HA  ARG A 703      -0.399  -1.399  -2.262  1.00  0.180          H  
ATOM  11238 1HB  ARG A 703      -0.219  -4.265  -3.194  1.00  0.240          H  
ATOM  11239 2HB  ARG A 703       0.968  -3.410  -2.228  1.00  0.240          H  
ATOM  11240 1HG  ARG A 703      -0.608  -3.065  -0.542  1.00  0.240          H  
ATOM  11241 2HG  ARG A 703      -1.822  -3.978  -1.437  1.00  0.240          H  
ATOM  11242 1HD  ARG A 703       0.766  -4.974  -0.681  1.00  0.240          H  
ATOM  11243 2HD  ARG A 703      -0.686  -5.232   0.282  1.00  0.240          H  
ATOM  11244  HE  ARG A 703      -1.243  -6.003  -2.332  1.00  0.240          H  
ATOM  11245 1HH1 ARG A 703       0.998  -6.819   0.337  1.00  0.240          H  
ATOM  11246 2HH1 ARG A 703       1.126  -8.520  -0.146  1.00  0.240          H  
ATOM  11247 1HH2 ARG A 703      -1.013  -8.096  -2.990  1.00  0.240          H  
ATOM  11248 2HH2 ARG A 703      -0.013  -9.266  -2.080  1.00  0.240          H  
ATOM  11249  N   ILE A 704       1.450  -1.351  -4.103  1.00  0.140          N  
ATOM  11250  CA  ILE A 704       2.282  -1.079  -5.270  1.00  0.140          C  
ATOM  11251  C   ILE A 704       2.509  -2.388  -5.995  1.00  0.130          C  
ATOM  11252  O   ILE A 704       2.409  -2.439  -7.217  1.00  0.130          O  
ATOM  11253  CB  ILE A 704       3.626  -0.478  -4.890  1.00  0.200          C  
ATOM  11254  CG1 ILE A 704       3.444   0.909  -4.301  1.00  0.200          C  
ATOM  11255  CG2 ILE A 704       4.525  -0.360  -6.198  1.00  0.200          C  
ATOM  11256  CD1 ILE A 704       4.663   1.388  -3.547  1.00  0.200          C  
ATOM  11257  H   ILE A 704       1.791  -1.163  -3.165  1.00  0.170          H  
ATOM  11258  HA  ILE A 704       1.753  -0.393  -5.935  1.00  0.170          H  
ATOM  11259  HB  ILE A 704       4.097  -1.093  -4.192  1.00  0.240          H  
ATOM  11260 1HG1 ILE A 704       3.275   1.599  -5.130  1.00  0.240          H  
ATOM  11261 2HG1 ILE A 704       2.576   0.945  -3.642  1.00  0.240          H  
ATOM  11262 1HG2 ILE A 704       5.487   0.066  -5.971  1.00  0.240          H  
ATOM  11263 2HG2 ILE A 704       4.688  -1.338  -6.635  1.00  0.240          H  
ATOM  11264 3HG2 ILE A 704       4.023   0.279  -6.932  1.00  0.240          H  
ATOM  11265 1HD1 ILE A 704       4.495   2.368  -3.219  1.00  0.240          H  
ATOM  11266 2HD1 ILE A 704       4.846   0.764  -2.692  1.00  0.240          H  
ATOM  11267 3HD1 ILE A 704       5.514   1.373  -4.145  1.00  0.240          H  
ATOM  11268  N   THR A 705       2.808  -3.453  -5.241  1.00  0.120          N  
ATOM  11269  CA  THR A 705       3.044  -4.756  -5.854  1.00  0.120          C  
ATOM  11270  C   THR A 705       1.827  -5.245  -6.657  1.00  0.110          C  
ATOM  11271  O   THR A 705       1.998  -5.890  -7.693  1.00  0.160          O  
ATOM  11272  CB  THR A 705       3.461  -5.809  -4.793  1.00  0.170          C  
ATOM  11273  OG1 THR A 705       3.832  -7.020  -5.455  1.00  0.170          O  
ATOM  11274  CG2 THR A 705       2.330  -6.113  -3.799  1.00  0.170          C  
ATOM  11275  H   THR A 705       2.921  -3.338  -4.230  1.00  0.140          H  
ATOM  11276  HA  THR A 705       3.881  -4.652  -6.548  1.00  0.140          H  
ATOM  11277  HB  THR A 705       4.318  -5.428  -4.237  1.00  0.200          H  
ATOM  11278  HG1 THR A 705       4.644  -6.874  -5.957  1.00  0.200          H  
ATOM  11279 1HG2 THR A 705       2.679  -6.844  -3.076  1.00  0.200          H  
ATOM  11280 2HG2 THR A 705       2.056  -5.213  -3.286  1.00  0.200          H  
ATOM  11281 3HG2 THR A 705       1.463  -6.517  -4.310  1.00  0.200          H  
ATOM  11282  N   ASP A 706       0.602  -4.903  -6.231  1.00  0.120          N  
ATOM  11283  CA  ASP A 706      -0.586  -5.338  -6.951  1.00  0.130          C  
ATOM  11284  C   ASP A 706      -0.601  -4.616  -8.290  1.00  0.130          C  
ATOM  11285  O   ASP A 706      -0.842  -5.232  -9.333  1.00  0.150          O  
ATOM  11286  CB  ASP A 706      -1.852  -4.971  -6.162  1.00  0.180          C  
ATOM  11287  CG  ASP A 706      -2.097  -5.779  -4.851  1.00  0.180          C  
ATOM  11288  OD1 ASP A 706      -1.708  -6.941  -4.744  1.00  0.180          O  
ATOM  11289  OD2 ASP A 706      -2.598  -5.175  -3.909  1.00  0.180          O  
ATOM  11290  H   ASP A 706       0.502  -4.362  -5.384  1.00  0.140          H  
ATOM  11291  HA  ASP A 706      -0.538  -6.414  -7.119  1.00  0.160          H  
ATOM  11292 1HB  ASP A 706      -1.812  -3.918  -5.915  1.00  0.210          H  
ATOM  11293 2HB  ASP A 706      -2.719  -5.111  -6.809  1.00  0.210          H  
ATOM  11294  N   VAL A 707      -0.245  -3.323  -8.258  1.00  0.120          N  
ATOM  11295  CA  VAL A 707      -0.171  -2.519  -9.468  1.00  0.120          C  
ATOM  11296  C   VAL A 707       0.913  -3.076 -10.399  1.00  0.110          C  
ATOM  11297  O   VAL A 707       0.686  -3.185 -11.605  1.00  0.110          O  
ATOM  11298  CB  VAL A 707       0.068  -1.016  -9.165  1.00  0.170          C  
ATOM  11299  CG1 VAL A 707       0.337  -0.245 -10.486  1.00  0.170          C  
ATOM  11300  CG2 VAL A 707      -1.186  -0.426  -8.445  1.00  0.170          C  
ATOM  11301  H   VAL A 707      -0.089  -2.889  -7.340  1.00  0.140          H  
ATOM  11302  HA  VAL A 707      -1.128  -2.578  -9.964  1.00  0.140          H  
ATOM  11303  HB  VAL A 707       0.944  -0.909  -8.529  1.00  0.200          H  
ATOM  11304 1HG1 VAL A 707       0.507   0.804 -10.262  1.00  0.200          H  
ATOM  11305 2HG1 VAL A 707       1.215  -0.643 -10.990  1.00  0.200          H  
ATOM  11306 3HG1 VAL A 707      -0.524  -0.342 -11.148  1.00  0.200          H  
ATOM  11307 1HG2 VAL A 707      -1.020   0.626  -8.230  1.00  0.200          H  
ATOM  11308 2HG2 VAL A 707      -2.051  -0.527  -9.087  1.00  0.200          H  
ATOM  11309 3HG2 VAL A 707      -1.362  -0.964  -7.511  1.00  0.200          H  
ATOM  11310  N   GLU A 708       2.081  -3.429  -9.851  1.00  0.110          N  
ATOM  11311  CA  GLU A 708       3.165  -3.943 -10.678  1.00  0.130          C  
ATOM  11312  C   GLU A 708       2.772  -5.221 -11.409  1.00  0.130          C  
ATOM  11313  O   GLU A 708       3.028  -5.357 -12.616  1.00  0.150          O  
ATOM  11314  CB  GLU A 708       4.396  -4.279  -9.823  1.00  0.170          C  
ATOM  11315  CG  GLU A 708       5.101  -3.099  -9.225  1.00  0.170          C  
ATOM  11316  CD  GLU A 708       6.291  -3.451  -8.446  1.00  0.170          C  
ATOM  11317  OE1 GLU A 708       6.377  -4.570  -7.994  1.00  0.170          O  
ATOM  11318  OE2 GLU A 708       7.181  -2.612  -8.346  1.00  0.170          O  
ATOM  11319  H   GLU A 708       2.218  -3.288  -8.848  1.00  0.130          H  
ATOM  11320  HA  GLU A 708       3.425  -3.183 -11.414  1.00  0.160          H  
ATOM  11321 1HB  GLU A 708       4.103  -4.946  -9.016  1.00  0.210          H  
ATOM  11322 2HB  GLU A 708       5.121  -4.810 -10.439  1.00  0.210          H  
ATOM  11323 1HG  GLU A 708       5.392  -2.457  -9.975  1.00  0.210          H  
ATOM  11324 2HG  GLU A 708       4.412  -2.566  -8.603  1.00  0.210          H  
ATOM  11325  N   HIS A 709       2.064  -6.122 -10.718  1.00  0.130          N  
ATOM  11326  CA  HIS A 709       1.662  -7.385 -11.321  1.00  0.140          C  
ATOM  11327  C   HIS A 709       0.660  -7.214 -12.464  1.00  0.150          C  
ATOM  11328  O   HIS A 709       0.815  -7.842 -13.531  1.00  0.140          O  
ATOM  11329  CB  HIS A 709       1.058  -8.294 -10.253  1.00  0.190          C  
ATOM  11330  CG  HIS A 709       2.061  -8.912  -9.303  1.00  0.190          C  
ATOM  11331  ND1 HIS A 709       3.115  -9.700  -9.737  1.00  0.190          N  
ATOM  11332  CD2 HIS A 709       2.148  -8.888  -7.949  1.00  0.190          C  
ATOM  11333  CE1 HIS A 709       3.809 -10.114  -8.691  1.00  0.190          C  
ATOM  11334  NE2 HIS A 709       3.243  -9.637  -7.598  1.00  0.190          N  
ATOM  11335  H   HIS A 709       1.898  -5.965  -9.716  1.00  0.160          H  
ATOM  11336  HA  HIS A 709       2.542  -7.881 -11.724  1.00  0.170          H  
ATOM  11337 1HB  HIS A 709       0.368  -7.700  -9.648  1.00  0.230          H  
ATOM  11338 2HB  HIS A 709       0.477  -9.054 -10.713  1.00  0.230          H  
ATOM  11339  HD2 HIS A 709       1.475  -8.371  -7.263  1.00  0.230          H  
ATOM  11340  HE1 HIS A 709       4.696 -10.745  -8.725  1.00  0.230          H  
ATOM  11341  HE2 HIS A 709       3.559  -9.794  -6.644  1.00  0.230          H  
ATOM  11342  N   ILE A 710      -0.326  -6.327 -12.268  1.00  0.180          N  
ATOM  11343  CA  ILE A 710      -1.347  -6.082 -13.283  1.00  0.210          C  
ATOM  11344  C   ILE A 710      -0.862  -5.235 -14.468  1.00  0.240          C  
ATOM  11345  O   ILE A 710      -1.491  -5.286 -15.526  1.00  0.370          O  
ATOM  11346  CB  ILE A 710      -2.627  -5.464 -12.684  1.00  0.280          C  
ATOM  11347  CG1 ILE A 710      -2.298  -4.094 -12.145  1.00  0.280          C  
ATOM  11348  CG2 ILE A 710      -3.216  -6.405 -11.634  1.00  0.280          C  
ATOM  11349  CD1 ILE A 710      -3.397  -3.284 -11.668  1.00  0.280          C  
ATOM  11350  H   ILE A 710      -0.387  -5.857 -11.357  1.00  0.220          H  
ATOM  11351  HA  ILE A 710      -1.647  -7.046 -13.677  1.00  0.250          H  
ATOM  11352  HB  ILE A 710      -3.355  -5.333 -13.472  1.00  0.340          H  
ATOM  11353 1HG1 ILE A 710      -1.608  -4.222 -11.365  1.00  0.340          H  
ATOM  11354 2HG1 ILE A 710      -1.852  -3.541 -12.907  1.00  0.340          H  
ATOM  11355 1HG2 ILE A 710      -4.134  -6.001 -11.222  1.00  0.340          H  
ATOM  11356 2HG2 ILE A 710      -3.431  -7.347 -12.113  1.00  0.340          H  
ATOM  11357 3HG2 ILE A 710      -2.498  -6.562 -10.829  1.00  0.340          H  
ATOM  11358 1HD1 ILE A 710      -3.014  -2.332 -11.320  1.00  0.340          H  
ATOM  11359 2HD1 ILE A 710      -4.085  -3.115 -12.421  1.00  0.340          H  
ATOM  11360 3HD1 ILE A 710      -3.859  -3.792 -10.893  1.00  0.340          H  
ATOM  11361  N   THR A 711       0.210  -4.431 -14.307  1.00  0.150          N  
ATOM  11362  CA  THR A 711       0.700  -3.624 -15.428  1.00  0.300          C  
ATOM  11363  C   THR A 711       2.012  -4.123 -16.046  1.00  0.220          C  
ATOM  11364  O   THR A 711       2.310  -3.770 -17.190  1.00  0.260          O  
ATOM  11365  CB  THR A 711       0.969  -2.163 -15.017  1.00  0.360          C  
ATOM  11366  OG1 THR A 711       1.995  -2.141 -14.034  1.00  0.360          O  
ATOM  11367  CG2 THR A 711      -0.234  -1.521 -14.447  1.00  0.360          C  
ATOM  11368  H   THR A 711       0.656  -4.321 -13.390  1.00  0.180          H  
ATOM  11369  HA  THR A 711      -0.059  -3.631 -16.209  1.00  0.360          H  
ATOM  11370  HB  THR A 711       1.292  -1.603 -15.891  1.00  0.430          H  
ATOM  11371  HG1 THR A 711       2.260  -1.230 -13.880  1.00  0.430          H  
ATOM  11372 1HG2 THR A 711       0.027  -0.523 -14.178  1.00  0.430          H  
ATOM  11373 2HG2 THR A 711      -1.032  -1.516 -15.185  1.00  0.430          H  
ATOM  11374 3HG2 THR A 711      -0.543  -2.038 -13.579  1.00  0.430          H  
ATOM  11375  N   GLY A 712       2.791  -4.951 -15.335  1.00  0.200          N  
ATOM  11376  CA  GLY A 712       4.081  -5.402 -15.853  1.00  0.220          C  
ATOM  11377  C   GLY A 712       5.133  -4.301 -15.734  1.00  0.190          C  
ATOM  11378  O   GLY A 712       6.055  -4.214 -16.555  1.00  0.320          O  
ATOM  11379  H   GLY A 712       2.532  -5.214 -14.386  1.00  0.240          H  
ATOM  11380 1HA  GLY A 712       4.404  -6.277 -15.288  1.00  0.260          H  
ATOM  11381 2HA  GLY A 712       3.974  -5.708 -16.892  1.00  0.260          H  
ATOM  11382  N   LEU A 713       4.942  -3.419 -14.754  1.00  0.250          N  
ATOM  11383  CA  LEU A 713       5.844  -2.286 -14.559  1.00  0.240          C  
ATOM  11384  C   LEU A 713       6.414  -2.297 -13.158  1.00  0.310          C  
ATOM  11385  O   LEU A 713       5.659  -2.393 -12.210  1.00  0.640          O  
ATOM  11386  CB  LEU A 713       5.089  -0.960 -14.756  1.00  0.340          C  
ATOM  11387  CG  LEU A 713       4.384  -0.732 -16.131  1.00  0.340          C  
ATOM  11388  CD1 LEU A 713       3.546   0.560 -16.053  1.00  0.340          C  
ATOM  11389  CD2 LEU A 713       5.417  -0.647 -17.250  1.00  0.340          C  
ATOM  11390  H   LEU A 713       4.194  -3.625 -14.083  1.00  0.300          H  
ATOM  11391  HA  LEU A 713       6.665  -2.361 -15.261  1.00  0.290          H  
ATOM  11392 1HB  LEU A 713       4.341  -0.881 -13.976  1.00  0.410          H  
ATOM  11393 2HB  LEU A 713       5.804  -0.152 -14.618  1.00  0.410          H  
ATOM  11394  HG  LEU A 713       3.712  -1.564 -16.335  1.00  0.410          H  
ATOM  11395 1HD1 LEU A 713       3.032   0.725 -17.001  1.00  0.410          H  
ATOM  11396 2HD1 LEU A 713       2.807   0.476 -15.258  1.00  0.410          H  
ATOM  11397 3HD1 LEU A 713       4.202   1.404 -15.845  1.00  0.410          H  
ATOM  11398 1HD2 LEU A 713       4.909  -0.494 -18.191  1.00  0.410          H  
ATOM  11399 2HD2 LEU A 713       6.102   0.184 -17.066  1.00  0.410          H  
ATOM  11400 3HD2 LEU A 713       5.977  -1.575 -17.297  1.00  0.410          H  
ATOM  11401  N   SER A 714       7.720  -2.163 -13.017  1.00  0.170          N  
ATOM  11402  CA  SER A 714       8.360  -2.110 -11.693  1.00  0.180          C  
ATOM  11403  C   SER A 714       8.697  -0.688 -11.229  1.00  0.160          C  
ATOM  11404  O   SER A 714       9.307   0.104 -11.953  1.00  0.200          O  
ATOM  11405  CB  SER A 714       9.572  -3.004 -11.640  1.00  0.250          C  
ATOM  11406  OG  SER A 714      10.331  -2.747 -10.496  1.00  0.250          O  
ATOM  11407  H   SER A 714       8.284  -2.108 -13.867  1.00  0.200          H  
ATOM  11408  HA  SER A 714       7.653  -2.518 -10.971  1.00  0.220          H  
ATOM  11409 1HB  SER A 714       9.223  -4.020 -11.589  1.00  0.300          H  
ATOM  11410 2HB  SER A 714      10.160  -2.920 -12.519  1.00  0.300          H  
ATOM  11411  HG  SER A 714      11.060  -3.369 -10.519  1.00  0.300          H  
ATOM  11412  N   PHE A 715       8.290  -0.351 -10.009  1.00  0.140          N  
ATOM  11413  CA  PHE A 715       8.499   1.001  -9.454  1.00  0.150          C  
ATOM  11414  C   PHE A 715       9.706   1.138  -8.477  1.00  0.130          C  
ATOM  11415  O   PHE A 715      10.159   0.161  -7.873  1.00  0.140          O  
ATOM  11416  CB  PHE A 715       7.223   1.441  -8.731  1.00  0.210          C  
ATOM  11417  CG  PHE A 715       6.007   1.666  -9.578  1.00  0.210          C  
ATOM  11418  CD1 PHE A 715       5.279   0.605 -10.061  1.00  0.210          C  
ATOM  11419  CD2 PHE A 715       5.545   2.940  -9.832  1.00  0.210          C  
ATOM  11420  CE1 PHE A 715       4.146   0.781 -10.804  1.00  0.210          C  
ATOM  11421  CE2 PHE A 715       4.401   3.124 -10.566  1.00  0.210          C  
ATOM  11422  CZ  PHE A 715       3.700   2.044 -11.062  1.00  0.210          C  
ATOM  11423  H   PHE A 715       7.780  -1.067  -9.471  1.00  0.170          H  
ATOM  11424  HA  PHE A 715       8.669   1.681 -10.290  1.00  0.180          H  
ATOM  11425 1HB  PHE A 715       6.969   0.719  -7.958  1.00  0.250          H  
ATOM  11426 2HB  PHE A 715       7.428   2.377  -8.259  1.00  0.250          H  
ATOM  11427  HD1 PHE A 715       5.619  -0.385  -9.850  1.00  0.250          H  
ATOM  11428  HD2 PHE A 715       6.085   3.804  -9.438  1.00  0.250          H  
ATOM  11429  HE1 PHE A 715       3.603  -0.090 -11.177  1.00  0.250          H  
ATOM  11430  HE2 PHE A 715       4.050   4.113 -10.742  1.00  0.250          H  
ATOM  11431  HZ  PHE A 715       2.797   2.191 -11.641  1.00  0.250          H  
ATOM  11432  N   TYR A 716      10.209   2.378  -8.317  1.00  0.110          N  
ATOM  11433  CA  TYR A 716      11.280   2.770  -7.354  1.00  0.100          C  
ATOM  11434  C   TYR A 716      12.647   2.104  -7.566  1.00  0.100          C  
ATOM  11435  O   TYR A 716      13.424   1.959  -6.615  1.00  0.110          O  
ATOM  11436  CB  TYR A 716      10.798   2.502  -5.907  1.00  0.140          C  
ATOM  11437  CG  TYR A 716       9.472   3.171  -5.622  1.00  0.140          C  
ATOM  11438  CD1 TYR A 716       8.331   2.447  -5.745  1.00  0.140          C  
ATOM  11439  CD2 TYR A 716       9.390   4.494  -5.286  1.00  0.140          C  
ATOM  11440  CE1 TYR A 716       7.124   3.029  -5.588  1.00  0.140          C  
ATOM  11441  CE2 TYR A 716       8.147   5.072  -5.108  1.00  0.140          C  
ATOM  11442  CZ  TYR A 716       7.028   4.327  -5.274  1.00  0.140          C  
ATOM  11443  OH  TYR A 716       5.792   4.865  -5.132  1.00  0.140          O  
ATOM  11444  H   TYR A 716       9.806   3.117  -8.878  1.00  0.130          H  
ATOM  11445  HA  TYR A 716      11.448   3.831  -7.456  1.00  0.120          H  
ATOM  11446 1HB  TYR A 716      10.697   1.432  -5.729  1.00  0.170          H  
ATOM  11447 2HB  TYR A 716      11.533   2.885  -5.200  1.00  0.170          H  
ATOM  11448  HD1 TYR A 716       8.385   1.402  -6.011  1.00  0.170          H  
ATOM  11449  HD2 TYR A 716      10.292   5.088  -5.177  1.00  0.170          H  
ATOM  11450  HE1 TYR A 716       6.231   2.454  -5.737  1.00  0.170          H  
ATOM  11451  HE2 TYR A 716       8.063   6.121  -4.859  1.00  0.170          H  
ATOM  11452  HH  TYR A 716       5.860   5.785  -4.848  1.00  0.170          H  
ATOM  11453  N   GLN A 717      12.983   1.783  -8.823  1.00  0.130          N  
ATOM  11454  CA  GLN A 717      14.244   1.110  -9.149  1.00  0.160          C  
ATOM  11455  C   GLN A 717      15.508   1.923  -8.846  1.00  0.160          C  
ATOM  11456  O   GLN A 717      16.591   1.348  -8.751  1.00  0.230          O  
ATOM  11457  CB  GLN A 717      14.303   0.694 -10.641  1.00  0.210          C  
ATOM  11458  CG  GLN A 717      14.462   1.867 -11.644  1.00  0.210          C  
ATOM  11459  CD  GLN A 717      14.543   1.464 -13.138  1.00  0.210          C  
ATOM  11460  OE1 GLN A 717      15.360   0.626 -13.553  1.00  0.210          O  
ATOM  11461  NE2 GLN A 717      13.714   2.066 -13.964  1.00  0.210          N  
ATOM  11462  H   GLN A 717      12.330   1.983  -9.569  1.00  0.160          H  
ATOM  11463  HA  GLN A 717      14.291   0.200  -8.551  1.00  0.190          H  
ATOM  11464 1HB  GLN A 717      15.139   0.016 -10.782  1.00  0.250          H  
ATOM  11465 2HB  GLN A 717      13.393   0.149 -10.902  1.00  0.250          H  
ATOM  11466 1HG  GLN A 717      13.643   2.581 -11.519  1.00  0.250          H  
ATOM  11467 2HG  GLN A 717      15.397   2.324 -11.423  1.00  0.250          H  
ATOM  11468 1HE2 GLN A 717      13.730   1.851 -14.939  1.00  0.250          H  
ATOM  11469 2HE2 GLN A 717      13.025   2.730 -13.632  1.00  0.250          H  
ATOM  11470  N   GLN A 718      15.406   3.258  -8.746  1.00  0.130          N  
ATOM  11471  CA  GLN A 718      16.604   4.062  -8.490  1.00  0.140          C  
ATOM  11472  C   GLN A 718      16.660   4.566  -7.064  1.00  0.130          C  
ATOM  11473  O   GLN A 718      17.433   5.474  -6.750  1.00  0.160          O  
ATOM  11474  CB  GLN A 718      16.740   5.248  -9.458  1.00  0.190          C  
ATOM  11475  CG  GLN A 718      16.938   4.840 -10.900  1.00  0.190          C  
ATOM  11476  CD  GLN A 718      17.169   5.989 -11.850  1.00  0.190          C  
ATOM  11477  OE1 GLN A 718      16.857   7.151 -11.573  1.00  0.190          O  
ATOM  11478  NE2 GLN A 718      17.732   5.664 -13.008  1.00  0.190          N  
ATOM  11479  H   GLN A 718      14.497   3.726  -8.828  1.00  0.160          H  
ATOM  11480  HA  GLN A 718      17.476   3.428  -8.637  1.00  0.170          H  
ATOM  11481 1HB  GLN A 718      15.857   5.872  -9.391  1.00  0.230          H  
ATOM  11482 2HB  GLN A 718      17.593   5.858  -9.167  1.00  0.230          H  
ATOM  11483 1HG  GLN A 718      17.782   4.156 -10.963  1.00  0.230          H  
ATOM  11484 2HG  GLN A 718      16.051   4.356 -11.220  1.00  0.230          H  
ATOM  11485 1HE2 GLN A 718      17.924   6.372 -13.690  1.00  0.230          H  
ATOM  11486 2HE2 GLN A 718      17.975   4.710 -13.199  1.00  0.230          H  
ATOM  11487  N   ARG A 719      15.836   4.003  -6.199  1.00  0.120          N  
ATOM  11488  CA  ARG A 719      15.822   4.429  -4.823  1.00  0.140          C  
ATOM  11489  C   ARG A 719      17.052   3.847  -4.093  1.00  0.150          C  
ATOM  11490  O   ARG A 719      17.406   2.690  -4.289  1.00  0.170          O  
ATOM  11491  CB  ARG A 719      14.491   4.002  -4.202  1.00  0.190          C  
ATOM  11492  CG  ARG A 719      14.223   4.472  -2.815  1.00  0.190          C  
ATOM  11493  CD  ARG A 719      13.894   5.907  -2.794  1.00  0.190          C  
ATOM  11494  NE  ARG A 719      13.726   6.365  -1.466  1.00  0.190          N  
ATOM  11495  CZ  ARG A 719      13.818   7.623  -1.063  1.00  0.190          C  
ATOM  11496  NH1 ARG A 719      14.065   8.630  -1.870  1.00  0.190          N  
ATOM  11497  NH2 ARG A 719      13.676   7.843   0.186  1.00  0.190          N  
ATOM  11498  H   ARG A 719      15.202   3.253  -6.497  1.00  0.140          H  
ATOM  11499  HA  ARG A 719      15.894   5.513  -4.808  1.00  0.170          H  
ATOM  11500 1HB  ARG A 719      13.676   4.360  -4.832  1.00  0.230          H  
ATOM  11501 2HB  ARG A 719      14.430   2.921  -4.203  1.00  0.230          H  
ATOM  11502 1HG  ARG A 719      13.380   3.918  -2.397  1.00  0.230          H  
ATOM  11503 2HG  ARG A 719      15.085   4.320  -2.198  1.00  0.230          H  
ATOM  11504 1HD  ARG A 719      14.689   6.480  -3.241  1.00  0.230          H  
ATOM  11505 2HD  ARG A 719      12.970   6.075  -3.340  1.00  0.230          H  
ATOM  11506  HE  ARG A 719      13.511   5.683  -0.722  1.00  0.230          H  
ATOM  11507 1HH1 ARG A 719      14.189   8.495  -2.860  1.00  0.230          H  
ATOM  11508 2HH1 ARG A 719      14.124   9.572  -1.445  1.00  0.230          H  
ATOM  11509 1HH2 ARG A 719      13.494   7.039   0.805  1.00  0.230          H  
ATOM  11510 2HH2 ARG A 719      13.792   8.806   0.513  1.00  0.230          H  
ATOM  11511  N   LYS A 720      17.710   4.659  -3.249  1.00  0.170          N  
ATOM  11512  CA  LYS A 720      18.896   4.241  -2.470  1.00  0.190          C  
ATOM  11513  C   LYS A 720      18.640   3.174  -1.392  1.00  0.190          C  
ATOM  11514  O   LYS A 720      19.578   2.609  -0.827  1.00  0.250          O  
ATOM  11515  CB  LYS A 720      19.563   5.458  -1.818  1.00  0.260          C  
ATOM  11516  CG  LYS A 720      18.768   6.135  -0.685  1.00  0.260          C  
ATOM  11517  CD  LYS A 720      19.535   7.351  -0.140  1.00  0.260          C  
ATOM  11518  CE  LYS A 720      18.800   8.027   1.027  1.00  0.260          C  
ATOM  11519  NZ  LYS A 720      19.554   9.213   1.553  1.00  0.260          N  
ATOM  11520  H   LYS A 720      17.405   5.617  -3.168  1.00  0.200          H  
ATOM  11521  HA  LYS A 720      19.610   3.812  -3.174  1.00  0.230          H  
ATOM  11522 1HB  LYS A 720      20.528   5.158  -1.409  1.00  0.310          H  
ATOM  11523 2HB  LYS A 720      19.756   6.210  -2.583  1.00  0.310          H  
ATOM  11524 1HG  LYS A 720      17.792   6.453  -1.050  1.00  0.310          H  
ATOM  11525 2HG  LYS A 720      18.617   5.426   0.130  1.00  0.310          H  
ATOM  11526 1HD  LYS A 720      20.519   7.029   0.203  1.00  0.310          H  
ATOM  11527 2HD  LYS A 720      19.670   8.081  -0.938  1.00  0.310          H  
ATOM  11528 1HE  LYS A 720      17.817   8.359   0.687  1.00  0.310          H  
ATOM  11529 2HE  LYS A 720      18.668   7.307   1.834  1.00  0.310          H  
ATOM  11530 1HZ  LYS A 720      19.018   9.642   2.335  1.00  0.310          H  
ATOM  11531 2HZ  LYS A 720      20.457   8.929   1.890  1.00  0.310          H  
ATOM  11532 3HZ  LYS A 720      19.668   9.901   0.827  1.00  0.310          H  
ATOM  11533  N   GLU A 721      17.384   2.978  -1.054  1.00  0.160          N  
ATOM  11534  CA  GLU A 721      16.962   2.044  -0.033  1.00  0.170          C  
ATOM  11535  C   GLU A 721      17.291   0.609  -0.489  1.00  0.160          C  
ATOM  11536  O   GLU A 721      17.380   0.358  -1.690  1.00  0.180          O  
ATOM  11537  CB  GLU A 721      15.460   2.216   0.221  1.00  0.230          C  
ATOM  11538  CG  GLU A 721      15.066   3.579   0.831  1.00  0.230          C  
ATOM  11539  CD  GLU A 721      13.571   3.701   1.093  1.00  0.230          C  
ATOM  11540  OE1 GLU A 721      12.971   2.688   1.330  1.00  0.230          O  
ATOM  11541  OE2 GLU A 721      13.019   4.791   0.987  1.00  0.230          O  
ATOM  11542  H   GLU A 721      16.693   3.485  -1.576  1.00  0.190          H  
ATOM  11543  HA  GLU A 721      17.487   2.305   0.874  1.00  0.200          H  
ATOM  11544 1HB  GLU A 721      14.933   2.130  -0.718  1.00  0.280          H  
ATOM  11545 2HB  GLU A 721      15.100   1.420   0.875  1.00  0.280          H  
ATOM  11546 1HG  GLU A 721      15.594   3.697   1.776  1.00  0.280          H  
ATOM  11547 2HG  GLU A 721      15.391   4.381   0.173  1.00  0.280          H  
ATOM  11548  N   PRO A 722      17.600  -0.326   0.426  1.00  0.170          N  
ATOM  11549  CA  PRO A 722      17.841  -1.729   0.138  1.00  0.180          C  
ATOM  11550  C   PRO A 722      16.634  -2.316  -0.553  1.00  0.160          C  
ATOM  11551  O   PRO A 722      15.508  -1.910  -0.262  1.00  0.160          O  
ATOM  11552  CB  PRO A 722      18.036  -2.332   1.536  1.00  0.270          C  
ATOM  11553  CG  PRO A 722      18.525  -1.184   2.386  1.00  0.270          C  
ATOM  11554  CD  PRO A 722      17.823   0.042   1.844  1.00  0.270          C  
ATOM  11555  HA  PRO A 722      18.745  -1.827  -0.484  1.00  0.220          H  
ATOM  11556 1HB  PRO A 722      17.087  -2.750   1.910  1.00  0.320          H  
ATOM  11557 2HB  PRO A 722      18.753  -3.162   1.493  1.00  0.320          H  
ATOM  11558 1HG  PRO A 722      18.256  -1.371   3.446  1.00  0.320          H  
ATOM  11559 2HG  PRO A 722      19.621  -1.105   2.341  1.00  0.320          H  
ATOM  11560 1HD  PRO A 722      16.872   0.229   2.372  1.00  0.320          H  
ATOM  11561 2HD  PRO A 722      18.540   0.864   1.948  1.00  0.320          H  
ATOM  11562  N   VAL A 723      16.847  -3.291  -1.429  1.00  0.160          N  
ATOM  11563  CA  VAL A 723      15.724  -3.877  -2.144  1.00  0.150          C  
ATOM  11564  C   VAL A 723      14.707  -4.440  -1.161  1.00  0.130          C  
ATOM  11565  O   VAL A 723      13.511  -4.308  -1.397  1.00  0.120          O  
ATOM  11566  CB  VAL A 723      16.174  -4.944  -3.162  1.00  0.210          C  
ATOM  11567  CG1 VAL A 723      14.953  -5.656  -3.751  1.00  0.210          C  
ATOM  11568  CG2 VAL A 723      16.952  -4.276  -4.270  1.00  0.210          C  
ATOM  11569  H   VAL A 723      17.791  -3.602  -1.617  1.00  0.190          H  
ATOM  11570  HA  VAL A 723      15.239  -3.086  -2.715  1.00  0.180          H  
ATOM  11571  HB  VAL A 723      16.799  -5.688  -2.666  1.00  0.260          H  
ATOM  11572 1HG1 VAL A 723      15.278  -6.396  -4.464  1.00  0.260          H  
ATOM  11573 2HG1 VAL A 723      14.391  -6.142  -2.973  1.00  0.260          H  
ATOM  11574 3HG1 VAL A 723      14.313  -4.929  -4.255  1.00  0.260          H  
ATOM  11575 1HG2 VAL A 723      17.270  -5.019  -4.990  1.00  0.260          H  
ATOM  11576 2HG2 VAL A 723      16.319  -3.552  -4.755  1.00  0.260          H  
ATOM  11577 3HG2 VAL A 723      17.823  -3.774  -3.862  1.00  0.260          H  
ATOM  11578  N   SER A 724      15.157  -5.113  -0.097  1.00  0.130          N  
ATOM  11579  CA  SER A 724      14.218  -5.677   0.871  1.00  0.110          C  
ATOM  11580  C   SER A 724      13.335  -4.623   1.563  1.00  0.120          C  
ATOM  11581  O   SER A 724      12.165  -4.904   1.859  1.00  0.130          O  
ATOM  11582  CB  SER A 724      14.994  -6.444   1.920  1.00  0.160          C  
ATOM  11583  OG  SER A 724      15.840  -5.580   2.638  1.00  0.160          O  
ATOM  11584  H   SER A 724      16.150  -5.219   0.050  1.00  0.160          H  
ATOM  11585  HA  SER A 724      13.563  -6.371   0.343  1.00  0.130          H  
ATOM  11586 1HB  SER A 724      14.292  -6.923   2.604  1.00  0.190          H  
ATOM  11587 2HB  SER A 724      15.580  -7.229   1.450  1.00  0.190          H  
ATOM  11588  HG  SER A 724      16.196  -6.094   3.369  1.00  0.190          H  
ATOM  11589  N   ASP A 725      13.853  -3.398   1.752  1.00  0.130          N  
ATOM  11590  CA  ASP A 725      13.083  -2.314   2.364  1.00  0.140          C  
ATOM  11591  C   ASP A 725      12.099  -1.770   1.347  1.00  0.140          C  
ATOM  11592  O   ASP A 725      10.959  -1.423   1.676  1.00  0.150          O  
ATOM  11593  CB  ASP A 725      13.978  -1.179   2.870  1.00  0.190          C  
ATOM  11594  CG  ASP A 725      14.803  -1.517   4.128  1.00  0.190          C  
ATOM  11595  OD1 ASP A 725      14.506  -2.473   4.813  1.00  0.190          O  
ATOM  11596  OD2 ASP A 725      15.713  -0.772   4.405  1.00  0.190          O  
ATOM  11597  H   ASP A 725      14.818  -3.234   1.489  1.00  0.160          H  
ATOM  11598  HA  ASP A 725      12.524  -2.715   3.210  1.00  0.170          H  
ATOM  11599 1HB  ASP A 725      14.671  -0.908   2.069  1.00  0.230          H  
ATOM  11600 2HB  ASP A 725      13.368  -0.296   3.073  1.00  0.230          H  
ATOM  11601  N   ILE A 726      12.536  -1.721   0.098  1.00  0.140          N  
ATOM  11602  CA  ILE A 726      11.677  -1.256  -0.968  1.00  0.140          C  
ATOM  11603  C   ILE A 726      10.522  -2.235  -1.126  1.00  0.120          C  
ATOM  11604  O   ILE A 726       9.379  -1.812  -1.295  1.00  0.120          O  
ATOM  11605  CB  ILE A 726      12.442  -1.078  -2.282  1.00  0.200          C  
ATOM  11606  CG1 ILE A 726      13.435   0.069  -2.101  1.00  0.200          C  
ATOM  11607  CG2 ILE A 726      11.444  -0.786  -3.411  1.00  0.200          C  
ATOM  11608  CD1 ILE A 726      14.468   0.180  -3.176  1.00  0.200          C  
ATOM  11609  H   ILE A 726      13.515  -1.967  -0.087  1.00  0.170          H  
ATOM  11610  HA  ILE A 726      11.268  -0.287  -0.686  1.00  0.170          H  
ATOM  11611  HB  ILE A 726      13.010  -1.978  -2.510  1.00  0.240          H  
ATOM  11612 1HG1 ILE A 726      12.887   1.009  -2.048  1.00  0.240          H  
ATOM  11613 2HG1 ILE A 726      13.957  -0.076  -1.158  1.00  0.240          H  
ATOM  11614 1HG2 ILE A 726      11.954  -0.641  -4.352  1.00  0.240          H  
ATOM  11615 2HG2 ILE A 726      10.767  -1.624  -3.509  1.00  0.240          H  
ATOM  11616 3HG2 ILE A 726      10.874   0.117  -3.175  1.00  0.240          H  
ATOM  11617 1HD1 ILE A 726      15.141   1.008  -2.947  1.00  0.240          H  
ATOM  11618 2HD1 ILE A 726      15.051  -0.739  -3.217  1.00  0.240          H  
ATOM  11619 3HD1 ILE A 726      14.006   0.362  -4.141  1.00  0.240          H  
ATOM  11620  N   LEU A 727      10.813  -3.536  -1.120  1.00  0.120          N  
ATOM  11621  CA  LEU A 727       9.757  -4.519  -1.256  1.00  0.130          C  
ATOM  11622  C   LEU A 727       8.791  -4.405  -0.085  1.00  0.140          C  
ATOM  11623  O   LEU A 727       7.579  -4.436  -0.290  1.00  0.150          O  
ATOM  11624  CB  LEU A 727      10.351  -5.916  -1.332  1.00  0.180          C  
ATOM  11625  CG  LEU A 727      11.180  -6.239  -2.608  1.00  0.180          C  
ATOM  11626  CD1 LEU A 727      11.820  -7.580  -2.414  1.00  0.180          C  
ATOM  11627  CD2 LEU A 727      10.331  -6.210  -3.873  1.00  0.180          C  
ATOM  11628  H   LEU A 727      11.786  -3.834  -1.034  1.00  0.140          H  
ATOM  11629  HA  LEU A 727       9.203  -4.307  -2.160  1.00  0.160          H  
ATOM  11630 1HB  LEU A 727      11.019  -6.038  -0.479  1.00  0.210          H  
ATOM  11631 2HB  LEU A 727       9.559  -6.638  -1.236  1.00  0.210          H  
ATOM  11632  HG  LEU A 727      11.959  -5.510  -2.721  1.00  0.210          H  
ATOM  11633 1HD1 LEU A 727      12.416  -7.804  -3.283  1.00  0.210          H  
ATOM  11634 2HD1 LEU A 727      12.448  -7.566  -1.530  1.00  0.210          H  
ATOM  11635 3HD1 LEU A 727      11.071  -8.342  -2.298  1.00  0.210          H  
ATOM  11636 1HD2 LEU A 727      10.968  -6.443  -4.727  1.00  0.210          H  
ATOM  11637 2HD2 LEU A 727       9.544  -6.936  -3.812  1.00  0.210          H  
ATOM  11638 3HD2 LEU A 727       9.902  -5.234  -4.017  1.00  0.210          H  
ATOM  11639  N   LYS A 728       9.309  -4.185   1.129  1.00  0.140          N  
ATOM  11640  CA  LYS A 728       8.429  -3.984   2.267  1.00  0.170          C  
ATOM  11641  C   LYS A 728       7.440  -2.854   1.940  1.00  0.170          C  
ATOM  11642  O   LYS A 728       6.229  -3.049   2.024  1.00  0.220          O  
ATOM  11643  CB  LYS A 728       9.274  -3.677   3.511  1.00  0.230          C  
ATOM  11644  CG  LYS A 728       8.524  -3.369   4.759  1.00  0.230          C  
ATOM  11645  CD  LYS A 728       9.484  -3.074   5.912  1.00  0.230          C  
ATOM  11646  CE  LYS A 728       8.748  -2.709   7.201  1.00  0.230          C  
ATOM  11647  NZ  LYS A 728       7.954  -1.430   7.051  1.00  0.230          N  
ATOM  11648  H   LYS A 728      10.320  -4.211   1.282  1.00  0.170          H  
ATOM  11649  HA  LYS A 728       7.860  -4.898   2.440  1.00  0.200          H  
ATOM  11650 1HB  LYS A 728       9.930  -4.528   3.711  1.00  0.270          H  
ATOM  11651 2HB  LYS A 728       9.907  -2.835   3.315  1.00  0.270          H  
ATOM  11652 1HG  LYS A 728       7.946  -2.487   4.563  1.00  0.270          H  
ATOM  11653 2HG  LYS A 728       7.855  -4.191   5.018  1.00  0.270          H  
ATOM  11654 1HD  LYS A 728      10.106  -3.952   6.097  1.00  0.270          H  
ATOM  11655 2HD  LYS A 728      10.135  -2.246   5.632  1.00  0.270          H  
ATOM  11656 1HE  LYS A 728       8.072  -3.518   7.488  1.00  0.270          H  
ATOM  11657 2HE  LYS A 728       9.486  -2.572   7.989  1.00  0.270          H  
ATOM  11658 1HZ  LYS A 728       7.475  -1.181   7.930  1.00  0.270          H  
ATOM  11659 2HZ  LYS A 728       8.560  -0.673   6.795  1.00  0.270          H  
ATOM  11660 3HZ  LYS A 728       7.218  -1.557   6.328  1.00  0.270          H  
ATOM  11661  N   LEU A 729       7.942  -1.702   1.460  1.00  0.140          N  
ATOM  11662  CA  LEU A 729       7.074  -0.571   1.106  1.00  0.130          C  
ATOM  11663  C   LEU A 729       6.003  -1.022   0.111  1.00  0.130          C  
ATOM  11664  O   LEU A 729       4.806  -0.761   0.283  1.00  0.130          O  
ATOM  11665  CB  LEU A 729       7.927   0.558   0.463  1.00  0.190          C  
ATOM  11666  CG  LEU A 729       7.227   1.878  -0.038  1.00  0.190          C  
ATOM  11667  CD1 LEU A 729       6.616   2.642   1.139  1.00  0.190          C  
ATOM  11668  CD2 LEU A 729       8.275   2.735  -0.798  1.00  0.190          C  
ATOM  11669  H   LEU A 729       8.962  -1.606   1.389  1.00  0.170          H  
ATOM  11670  HA  LEU A 729       6.594  -0.209   2.005  1.00  0.160          H  
ATOM  11671 1HB  LEU A 729       8.702   0.841   1.175  1.00  0.220          H  
ATOM  11672 2HB  LEU A 729       8.421   0.150  -0.397  1.00  0.220          H  
ATOM  11673  HG  LEU A 729       6.411   1.627  -0.721  1.00  0.220          H  
ATOM  11674 1HD1 LEU A 729       6.137   3.547   0.775  1.00  0.220          H  
ATOM  11675 2HD1 LEU A 729       5.873   2.023   1.636  1.00  0.220          H  
ATOM  11676 3HD1 LEU A 729       7.399   2.915   1.845  1.00  0.220          H  
ATOM  11677 1HD2 LEU A 729       7.814   3.644  -1.166  1.00  0.220          H  
ATOM  11678 2HD2 LEU A 729       9.092   2.994  -0.122  1.00  0.220          H  
ATOM  11679 3HD2 LEU A 729       8.668   2.166  -1.642  1.00  0.220          H  
ATOM  11680  N   LYS A 730       6.441  -1.738  -0.924  1.00  0.130          N  
ATOM  11681  CA  LYS A 730       5.569  -2.219  -1.978  1.00  0.130          C  
ATOM  11682  C   LYS A 730       4.478  -3.189  -1.547  1.00  0.130          C  
ATOM  11683  O   LYS A 730       3.468  -3.341  -2.253  1.00  0.150          O  
ATOM  11684  CB  LYS A 730       6.376  -2.850  -3.098  1.00  0.180          C  
ATOM  11685  CG  LYS A 730       7.186  -1.870  -3.883  1.00  0.180          C  
ATOM  11686  CD  LYS A 730       7.938  -2.557  -4.966  1.00  0.180          C  
ATOM  11687  CE  LYS A 730       8.698  -1.573  -5.786  1.00  0.180          C  
ATOM  11688  NZ  LYS A 730       9.444  -2.209  -6.865  1.00  0.180          N  
ATOM  11689  H   LYS A 730       7.449  -1.911  -0.992  1.00  0.160          H  
ATOM  11690  HA  LYS A 730       5.072  -1.356  -2.365  1.00  0.160          H  
ATOM  11691 1HB  LYS A 730       7.039  -3.598  -2.685  1.00  0.220          H  
ATOM  11692 2HB  LYS A 730       5.704  -3.352  -3.790  1.00  0.220          H  
ATOM  11693 1HG  LYS A 730       6.546  -1.126  -4.307  1.00  0.220          H  
ATOM  11694 2HG  LYS A 730       7.887  -1.369  -3.227  1.00  0.220          H  
ATOM  11695 1HD  LYS A 730       8.636  -3.263  -4.529  1.00  0.220          H  
ATOM  11696 2HD  LYS A 730       7.247  -3.100  -5.613  1.00  0.220          H  
ATOM  11697 1HE  LYS A 730       8.000  -0.869  -6.227  1.00  0.220          H  
ATOM  11698 2HE  LYS A 730       9.373  -1.035  -5.165  1.00  0.220          H  
ATOM  11699 1HZ  LYS A 730       9.904  -1.451  -7.365  1.00  0.220          H  
ATOM  11700 2HZ  LYS A 730      10.125  -2.873  -6.561  1.00  0.220          H  
ATOM  11701 3HZ  LYS A 730       8.755  -2.655  -7.464  1.00  0.220          H  
ATOM  11702  N   THR A 731       4.668  -3.897  -0.431  1.00  0.130          N  
ATOM  11703  CA  THR A 731       3.668  -4.849   0.005  1.00  0.140          C  
ATOM  11704  C   THR A 731       2.717  -4.288   1.053  1.00  0.130          C  
ATOM  11705  O   THR A 731       1.821  -5.020   1.505  1.00  0.150          O  
ATOM  11706  CB  THR A 731       4.289  -6.146   0.579  1.00  0.190          C  
ATOM  11707  OG1 THR A 731       5.116  -5.842   1.716  1.00  0.190          O  
ATOM  11708  CG2 THR A 731       5.109  -6.857  -0.467  1.00  0.190          C  
ATOM  11709  H   THR A 731       5.526  -3.802   0.139  1.00  0.160          H  
ATOM  11710  HA  THR A 731       3.080  -5.131  -0.865  1.00  0.170          H  
ATOM  11711  HB  THR A 731       3.491  -6.811   0.898  1.00  0.230          H  
ATOM  11712  HG1 THR A 731       4.576  -5.494   2.435  1.00  0.230          H  
ATOM  11713 1HG2 THR A 731       5.511  -7.761  -0.028  1.00  0.230          H  
ATOM  11714 2HG2 THR A 731       4.480  -7.110  -1.317  1.00  0.230          H  
ATOM  11715 3HG2 THR A 731       5.920  -6.223  -0.800  1.00  0.230          H  
ATOM  11716  N   HIS A 732       2.882  -3.021   1.466  1.00  0.130          N  
ATOM  11717  CA  HIS A 732       1.981  -2.497   2.485  1.00  0.180          C  
ATOM  11718  C   HIS A 732       0.681  -1.984   1.873  1.00  0.160          C  
ATOM  11719  O   HIS A 732       0.650  -1.469   0.755  1.00  0.180          O  
ATOM  11720  CB  HIS A 732       2.605  -1.379   3.340  1.00  0.230          C  
ATOM  11721  CG  HIS A 732       3.748  -1.802   4.275  1.00  0.230          C  
ATOM  11722  ND1 HIS A 732       3.642  -2.841   5.199  1.00  0.230          N  
ATOM  11723  CD2 HIS A 732       4.977  -1.264   4.465  1.00  0.230          C  
ATOM  11724  CE1 HIS A 732       4.762  -2.941   5.869  1.00  0.230          C  
ATOM  11725  NE2 HIS A 732       5.591  -1.983   5.465  1.00  0.230          N  
ATOM  11726  H   HIS A 732       3.607  -2.416   1.057  1.00  0.160          H  
ATOM  11727  HA  HIS A 732       1.717  -3.300   3.169  1.00  0.220          H  
ATOM  11728 1HB  HIS A 732       3.000  -0.608   2.671  1.00  0.280          H  
ATOM  11729 2HB  HIS A 732       1.829  -0.914   3.945  1.00  0.280          H  
ATOM  11730  HD1 HIS A 732       2.839  -3.396   5.493  1.00  0.280          H  
ATOM  11731  HD2 HIS A 732       5.490  -0.428   4.005  1.00  0.280          H  
ATOM  11732  HE1 HIS A 732       4.865  -3.717   6.630  1.00  0.280          H  
ATOM  11733  N   LEU A 733      -0.391  -2.072   2.649  1.00  0.150          N  
ATOM  11734  CA  LEU A 733      -1.693  -1.563   2.241  1.00  0.160          C  
ATOM  11735  C   LEU A 733      -2.340  -0.954   3.492  1.00  0.190          C  
ATOM  11736  O   LEU A 733      -2.145  -1.512   4.580  1.00  0.200          O  
ATOM  11737  CB  LEU A 733      -2.589  -2.708   1.747  1.00  0.220          C  
ATOM  11738  CG  LEU A 733      -3.967  -2.352   1.157  1.00  0.220          C  
ATOM  11739  CD1 LEU A 733      -3.779  -1.640  -0.174  1.00  0.220          C  
ATOM  11740  CD2 LEU A 733      -4.769  -3.615   0.959  1.00  0.220          C  
ATOM  11741  H   LEU A 733      -0.283  -2.504   3.555  1.00  0.180          H  
ATOM  11742  HA  LEU A 733      -1.547  -0.842   1.452  1.00  0.190          H  
ATOM  11743 1HB  LEU A 733      -2.073  -3.283   1.044  1.00  0.260          H  
ATOM  11744 2HB  LEU A 733      -2.777  -3.337   2.566  1.00  0.260          H  
ATOM  11745  HG  LEU A 733      -4.502  -1.686   1.840  1.00  0.260          H  
ATOM  11746 1HD1 LEU A 733      -4.722  -1.401  -0.600  1.00  0.260          H  
ATOM  11747 2HD1 LEU A 733      -3.209  -0.738  -0.076  1.00  0.260          H  
ATOM  11748 3HD1 LEU A 733      -3.264  -2.304  -0.832  1.00  0.260          H  
ATOM  11749 1HD2 LEU A 733      -5.731  -3.352   0.549  1.00  0.260          H  
ATOM  11750 2HD2 LEU A 733      -4.244  -4.284   0.270  1.00  0.260          H  
ATOM  11751 3HD2 LEU A 733      -4.905  -4.115   1.917  1.00  0.260          H  
ATOM  11752  N   PRO A 734      -2.947   0.244   3.430  1.00  0.220          N  
ATOM  11753  CA  PRO A 734      -3.716   0.845   4.508  1.00  0.260          C  
ATOM  11754  C   PRO A 734      -4.907  -0.019   4.914  1.00  0.250          C  
ATOM  11755  O   PRO A 734      -5.527  -0.667   4.069  1.00  0.290          O  
ATOM  11756  CB  PRO A 734      -4.161   2.179   3.903  1.00  0.390          C  
ATOM  11757  CG  PRO A 734      -3.126   2.483   2.844  1.00  0.390          C  
ATOM  11758  CD  PRO A 734      -2.738   1.139   2.276  1.00  0.390          C  
ATOM  11759  HA  PRO A 734      -3.056   1.010   5.372  1.00  0.310          H  
ATOM  11760 1HB  PRO A 734      -5.177   2.078   3.511  1.00  0.470          H  
ATOM  11761 2HB  PRO A 734      -4.205   2.946   4.690  1.00  0.470          H  
ATOM  11762 1HG  PRO A 734      -3.546   3.157   2.091  1.00  0.470          H  
ATOM  11763 2HG  PRO A 734      -2.269   3.012   3.293  1.00  0.470          H  
ATOM  11764 1HD  PRO A 734      -3.394   0.875   1.449  1.00  0.470          H  
ATOM  11765 2HD  PRO A 734      -1.676   1.203   1.987  1.00  0.470          H  
ATOM  11766  N   THR A 735      -5.232   0.010   6.202  1.00  0.260          N  
ATOM  11767  CA  THR A 735      -6.367  -0.706   6.785  1.00  0.280          C  
ATOM  11768  C   THR A 735      -7.544   0.210   7.076  1.00  0.170          C  
ATOM  11769  O   THR A 735      -7.428   1.439   7.044  1.00  0.220          O  
ATOM  11770  CB  THR A 735      -5.980  -1.409   8.107  1.00  0.380          C  
ATOM  11771  OG1 THR A 735      -5.514  -0.425   9.044  1.00  0.380          O  
ATOM  11772  CG2 THR A 735      -4.928  -2.468   7.889  1.00  0.380          C  
ATOM  11773  H   THR A 735      -4.671   0.559   6.839  1.00  0.310          H  
ATOM  11774  HA  THR A 735      -6.705  -1.463   6.077  1.00  0.340          H  
ATOM  11775  HB  THR A 735      -6.870  -1.885   8.526  1.00  0.460          H  
ATOM  11776  HG1 THR A 735      -5.555  -0.792   9.933  1.00  0.460          H  
ATOM  11777 1HG2 THR A 735      -4.689  -2.947   8.839  1.00  0.460          H  
ATOM  11778 2HG2 THR A 735      -5.326  -3.208   7.206  1.00  0.460          H  
ATOM  11779 3HG2 THR A 735      -4.028  -2.017   7.472  1.00  0.460          H  
ATOM  11780  N   PHE A 736      -8.685  -0.402   7.379  1.00  0.170          N  
ATOM  11781  CA  PHE A 736      -9.875   0.338   7.761  1.00  0.210          C  
ATOM  11782  C   PHE A 736     -10.198   0.200   9.252  1.00  0.170          C  
ATOM  11783  O   PHE A 736     -10.345  -0.907   9.812  1.00  0.150          O  
ATOM  11784  CB  PHE A 736     -11.067  -0.086   6.925  1.00  0.280          C  
ATOM  11785  CG  PHE A 736     -11.059   0.353   5.482  1.00  0.280          C  
ATOM  11786  CD1 PHE A 736     -10.276  -0.272   4.557  1.00  0.280          C  
ATOM  11787  CD2 PHE A 736     -11.896   1.371   5.050  1.00  0.280          C  
ATOM  11788  CE1 PHE A 736     -10.302   0.090   3.222  1.00  0.280          C  
ATOM  11789  CE2 PHE A 736     -11.931   1.749   3.712  1.00  0.280          C  
ATOM  11790  CZ  PHE A 736     -11.130   1.099   2.797  1.00  0.280          C  
ATOM  11791  H   PHE A 736      -8.727  -1.423   7.363  1.00  0.200          H  
ATOM  11792  HA  PHE A 736      -9.696   1.395   7.559  1.00  0.250          H  
ATOM  11793 1HB  PHE A 736     -11.137  -1.170   6.938  1.00  0.330          H  
ATOM  11794 2HB  PHE A 736     -11.962   0.309   7.392  1.00  0.330          H  
ATOM  11795  HD1 PHE A 736      -9.625  -1.062   4.889  1.00  0.330          H  
ATOM  11796  HD2 PHE A 736     -12.538   1.874   5.778  1.00  0.330          H  
ATOM  11797  HE1 PHE A 736      -9.666  -0.433   2.506  1.00  0.330          H  
ATOM  11798  HE2 PHE A 736     -12.597   2.553   3.385  1.00  0.330          H  
ATOM  11799  HZ  PHE A 736     -11.154   1.381   1.745  1.00  0.330          H  
ATOM  11800  N   SER A 737     -10.286   1.353   9.899  1.00  0.210          N  
ATOM  11801  CA  SER A 737     -10.598   1.429  11.310  1.00  0.240          C  
ATOM  11802  C   SER A 737     -12.080   1.197  11.496  1.00  0.250          C  
ATOM  11803  O   SER A 737     -12.857   1.268  10.538  1.00  0.300          O  
ATOM  11804  CB  SER A 737     -10.193   2.781  11.865  1.00  0.320          C  
ATOM  11805  OG  SER A 737     -10.976   3.805  11.317  1.00  0.320          O  
ATOM  11806  H   SER A 737     -10.138   2.216   9.392  1.00  0.250          H  
ATOM  11807  HA  SER A 737     -10.053   0.653  11.843  1.00  0.290          H  
ATOM  11808 1HB  SER A 737     -10.304   2.775  12.948  1.00  0.390          H  
ATOM  11809 2HB  SER A 737      -9.143   2.963  11.643  1.00  0.390          H  
ATOM  11810  HG  SER A 737     -10.674   4.622  11.727  1.00  0.390          H  
ATOM  11811  N   GLN A 738     -12.486   0.930  12.725  1.00  0.280          N  
ATOM  11812  CA  GLN A 738     -13.896   0.751  13.006  1.00  0.360          C  
ATOM  11813  C   GLN A 738     -14.326   1.506  14.255  1.00  0.420          C  
ATOM  11814  O   GLN A 738     -13.628   1.520  15.269  1.00  0.640          O  
ATOM  11815  CB  GLN A 738     -14.200  -0.736  13.149  1.00  0.470          C  
ATOM  11816  CG  GLN A 738     -14.073  -1.577  11.880  1.00  0.470          C  
ATOM  11817  CD  GLN A 738     -14.393  -3.045  12.152  1.00  0.470          C  
ATOM  11818  OE1 GLN A 738     -13.514  -3.933  12.116  1.00  0.470          O  
ATOM  11819  NE2 GLN A 738     -15.666  -3.298  12.465  1.00  0.470          N  
ATOM  11820  H   GLN A 738     -11.806   0.861  13.472  1.00  0.340          H  
ATOM  11821  HA  GLN A 738     -14.474   1.150  12.171  1.00  0.430          H  
ATOM  11822 1HB  GLN A 738     -13.464  -1.134  13.804  1.00  0.570          H  
ATOM  11823 2HB  GLN A 738     -15.177  -0.885  13.603  1.00  0.570          H  
ATOM  11824 1HG  GLN A 738     -14.765  -1.196  11.127  1.00  0.570          H  
ATOM  11825 2HG  GLN A 738     -13.050  -1.516  11.512  1.00  0.570          H  
ATOM  11826 1HE2 GLN A 738     -15.980  -4.259  12.688  1.00  0.570          H  
ATOM  11827 2HE2 GLN A 738     -16.333  -2.555  12.493  1.00  0.570          H  
ATOM  11828  N   GLU A 739     -15.529   2.062  14.199  1.00  0.490          N  
ATOM  11829  CA  GLU A 739     -16.122   2.825  15.292  1.00  0.590          C  
ATOM  11830  C   GLU A 739     -16.286   2.022  16.569  1.00  0.670          C  
ATOM  11831  O   GLU A 739     -16.159   2.557  17.668  1.00  0.770          O  
ATOM  11832  CB  GLU A 739     -17.484   3.364  14.844  1.00  0.790          C  
ATOM  11833  CG  GLU A 739     -17.407   4.407  13.721  1.00  0.790          C  
ATOM  11834  CD  GLU A 739     -17.238   3.799  12.343  1.00  0.790          C  
ATOM  11835  OE1 GLU A 739     -17.190   2.586  12.243  1.00  0.790          O  
ATOM  11836  OE2 GLU A 739     -17.142   4.538  11.400  1.00  0.790          O  
ATOM  11837  H   GLU A 739     -16.055   1.997  13.323  1.00  0.590          H  
ATOM  11838  HA  GLU A 739     -15.467   3.669  15.508  1.00  0.710          H  
ATOM  11839 1HB  GLU A 739     -18.111   2.538  14.507  1.00  0.940          H  
ATOM  11840 2HB  GLU A 739     -17.987   3.825  15.695  1.00  0.940          H  
ATOM  11841 1HG  GLU A 739     -18.319   5.002  13.732  1.00  0.940          H  
ATOM  11842 2HG  GLU A 739     -16.570   5.074  13.922  1.00  0.940          H  
ATOM  11843  N   ASP A 740     -16.546   0.730  16.421  1.00  0.840          N  
ATOM  11844  CA  ASP A 740     -16.759  -0.140  17.561  1.00  1.230          C  
ATOM  11845  C   ASP A 740     -15.513  -0.883  18.044  1.00  1.390          C  
ATOM  11846  O   ASP A 740     -15.650  -1.815  18.840  1.00  1.770          O  
ATOM  11847  CB  ASP A 740     -17.861  -1.167  17.271  1.00  1.570          C  
ATOM  11848  CG  ASP A 740     -19.283  -0.567  17.142  1.00  1.570          C  
ATOM  11849  OD1 ASP A 740     -19.548   0.483  17.685  1.00  1.570          O  
ATOM  11850  OD2 ASP A 740     -20.106  -1.206  16.520  1.00  1.570          O  
ATOM  11851  H   ASP A 740     -16.657   0.354  15.491  1.00  1.010          H  
ATOM  11852  HA  ASP A 740     -17.101   0.483  18.388  1.00  1.480          H  
ATOM  11853 1HB  ASP A 740     -17.620  -1.697  16.348  1.00  1.880          H  
ATOM  11854 2HB  ASP A 740     -17.880  -1.907  18.071  1.00  1.880          H  
ATOM  11855  N   THR A 741     -14.319  -0.542  17.551  1.00  1.230          N  
ATOM  11856  CA  THR A 741     -13.123  -1.249  18.014  1.00  1.550          C  
ATOM  11857  C   THR A 741     -12.303  -0.430  18.996  1.00  2.190          C  
ATOM  11858  O   THR A 741     -12.845   0.341  19.787  1.00  2.610          O  
ATOM  11859  OXT THR A 741     -11.119  -0.722  19.156  1.00  2.330          O  
ATOM  11860  CB  THR A 741     -12.224  -1.678  16.850  1.00  1.900          C  
ATOM  11861  OG1 THR A 741     -11.837  -0.542  16.076  1.00  1.900          O  
ATOM  11862  CG2 THR A 741     -12.978  -2.615  16.032  1.00  1.900          C  
ATOM  11863  H   THR A 741     -14.210   0.221  16.872  1.00  1.480          H  
ATOM  11864  HA  THR A 741     -13.438  -2.154  18.531  1.00  1.860          H  
ATOM  11865  HB  THR A 741     -11.328  -2.172  17.228  1.00  2.280          H  
ATOM  11866  HG1 THR A 741     -11.260   0.008  16.625  1.00  2.280          H  
ATOM  11867 1HG2 THR A 741     -12.372  -2.959  15.194  1.00  2.280          H  
ATOM  11868 2HG2 THR A 741     -13.239  -3.438  16.671  1.00  2.280          H  
ATOM  11869 3HG2 THR A 741     -13.879  -2.154  15.671  1.00  2.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4606.91 482.365 3107.83 -265.023 78.5378 181.598 1614.71 -1713.28 -8.2012 -55.4089 -1498.12 -185.737 -276.708 -200.691 -224.338 -104.918 -7.91758 75.7847 10.8177 56.9409 346.687 690.453 -168.889 145.749 -230.113 -41.9944 528.306 -2268.46
GLY:NtermProteinFull_1 -0.77796 0.0172 1.13543 -0.00103 0 0 0.21598 -0.51846 -0.03598 -0.12107 -1.21446 0.23259 0 0 0 0 0 0.34173 0.01152 0 0 0 0 0 0.83697 0 0.06391 0.18637
GLU_2 -1.14104 0.02549 1.44395 -0.48797 0.26298 1.58229 0.09491 -0.64979 -0.03663 -0.13498 -0.97717 -2.57007 0 0 0 0 0 0.04528 -0.05532 0.02036 0 4.24465 -0.01381 0 -2.7348 -0.30646 0.13914 -1.24898
LYS_3 -3.38768 0.16142 4.16962 -0.29131 0.02381 0.12065 1.37123 -1.55186 -0.03929 -0.16642 -2.33073 0.10681 0 0 -0.47324 0 0 0.00571 -0.00187 0.08354 1.93328 0 -0.03287 0 -1.5107 -0.47846 0.14385 -2.14451
SER_4 -4.39619 0.30804 6.27281 -0.03617 8e-05 0.06151 3.2281 -2.61917 -0.00039 -0.00144 -3.75436 -0.10787 0 0 -0.71865 -0.72488 0 0.06272 0.13793 0.00634 0.1536 0 -0.4536 1.7895 -0.77834 -0.45928 0.2628 -1.7669
TRP_5 -11.2154 1.38646 4.52835 -1.31478 0.06973 0.54453 2.75738 -2.84353 -0.01026 -0.07874 -2.91506 -0.35303 0 0 -0.58367 -0.20999 0 0.02097 -0.01486 0.16558 0 1.80273 -0.22824 0 1.6906 -0.33387 0.37656 -6.75852
VAL_6 -5.66047 0.7058 2.27445 -0.38981 0.40662 0.09906 0.742 -1.70828 -0.02088 -0.10843 0.06241 -0.40976 0 0 0 0 0 0.02114 -0.0959 0.01152 0.8443 0 0.52076 0 1.9342 -0.10396 0.57949 -0.29574
GLU_7 -4.74403 0.44057 5.48887 -0.21426 0.02991 0.32179 2.27913 -2.18275 -0.03899 -0.16379 -3.77271 -0.49528 0 0 -0.71865 -0.72488 0 0.0529 -0.04906 0.06921 0 4.01893 -0.08774 0 -2.7348 -0.27617 0.57627 -2.92552
GLU_8 -4.24437 1.17398 7.13355 -0.19346 0.02534 0.25975 3.26122 -2.72809 -0.02729 -0.23803 -5.1601 -0.40712 0 0 0 0 0 0.05056 0.30942 0.0781 0 3.0703 -0.01428 0 -2.7348 -0.17943 0.94507 0.38031
PRO_9 -1.77391 0.32981 1.78531 -0.13314 0.00076 0.09764 0.4756 -0.7276 -0 -0 -0.28786 0.21247 0 0 0 0 0 0.12791 -0.00944 0.01791 0.2218 0 -1.09052 0 -2.4119 -0.36863 1.01531 -2.51846
CYS:disulfide_10 -2.77424 0.45436 2.17473 -0.03883 0 0.0155 0.53794 -0.96306 -0 -0 -0.84311 -0.18946 0 0 0 0 -0.49728 0.13416 -0.02201 0.13501 0.20706 0 0.05081 0 3.6196 -0.52045 0.53121 2.01192
GLU_11 -2.53251 0.07427 3.44569 -0.18978 0.02515 0.27453 1.21769 -1.39204 -0 -0 -1.49114 -0.51531 0 0 0 -1.18059 0 0.07205 -0.00696 0.01494 0 3.50782 0.03533 0 -2.7348 -0.10035 0.32791 -1.1481
SER_12 -2.35439 0.14004 1.73356 -0.02713 4e-05 0.02265 0.12782 -0.8945 -0.00456 -0.08962 -0.62014 -0.18647 0 0 0 0 0 0.01212 0.07063 0.00175 0.49649 0 -0.08515 0.61107 -0.77834 -0.25246 0.26192 -1.81468
ILE_13 -7.67949 1.10311 3.66126 -0.5153 0.44196 0.14311 2.07058 -2.45158 -0.0511 -0.1587 -1.60455 -0.3033 0 0 -1.04552 0 0 0.01888 -0.04376 0.10847 0.25256 0 -0.35123 0 0.73287 -0.20672 0.44517 -5.43327
ASN_14 -1.82069 0.03031 1.94089 -0.17953 0.0236 0.26914 0.17136 -0.91448 -0.00895 -0.15132 -0.02306 -0.31873 0 0 0 0 0 0.06697 -0.01258 0.00895 0 1.65609 0.07692 0 -0.93687 0.09325 0.44503 0.41629
GLU_15 -3.27573 0.48117 3.27126 -0.25536 0.03002 0.31305 0.89393 -1.49879 -0.01448 -0.11317 -0.69447 -0.3092 0 0 -0.56341 0 0 0.01234 -0.0226 0.00035 0 3.05037 -0.15584 0 -2.7348 0.46235 1.10159 -0.02141
PRO_16 -4.98846 0.60208 2.12574 -0.12901 0.00544 0.09517 0.48996 -0.87755 -0 -0 -0.59132 0.19508 0 0 0 0 0 0.03069 -0.10629 0.05299 0.12918 0 -0.97427 0 -2.4119 0.0521 1.22146 -5.07891
GLN_17 -4.52057 0.19173 4.4272 -0.66301 0.10822 0.69703 1.68146 -2.01068 -0 -0 -1.63756 -0.99715 0 0 -0.56341 0 0 0.05138 0.05216 0.08355 0 2.87783 -0.06048 0 -0.18838 0.59781 0.43689 0.56404
CYS:disulfide_18 -4.63777 0.81221 2.03911 -0.036 0 0.01446 0.37504 -1.08576 -0 -0 -0.24957 -0.15978 0 0 0 0 -0.73336 0.0513 0.23828 0.09149 0.21171 0 -0.13343 0 3.6196 2.64749 0.88283 3.94785
PRO_19 -4.764 0.81144 2.98302 -0.12275 0 0.09104 1.50468 -1.25993 -0 -0 -1.18813 0.26259 0 0 0 0 0 0.01029 0.02245 0.02746 0.203 0 -1.18767 0 -2.4119 1.41711 0.82387 -2.77742
ALA_20 -1.02547 0.13974 1.26652 -0.02385 1e-05 0 0.42305 -0.63776 -0 -0 0.43689 -0.35355 0 0 0 0 0 0.02345 -0.12351 0 0 0 -0.2923 0 1.8394 -0.18472 0.43279 1.92068
GLY_21 -2.13613 0.18694 2.25719 -5e-05 0 0 0.94037 -1.15442 -0.002 -0.00571 -1.00982 -0.39435 0 0 -0.45268 0 0 0.01921 -0.09247 0 0 0 0.20522 0 0.83697 0.0998 0.33781 -0.36412
PHE_22 -8.6346 0.92837 3.06328 -0.5464 0.19437 0.28275 1.65312 -2.15815 -0 -0 -0.76169 -0.16128 0 0 0 0 0 0.03585 0.01015 0.07265 0 2.69595 -0.32693 0 1.0402 0.35161 0.37366 -1.88708
GLU_23 -1.78188 0.20063 3.22445 -0.21818 0.03378 0.31331 0.78532 -1.18067 -0.002 -0.00571 -2.15007 -0.58095 0 0 0 0 0 0.07448 -0.03591 0.00777 0 3.08523 -0.32102 0 -2.7348 0.1394 0.3587 -0.78812
THR_24 -3.64036 0.80349 2.52554 -0.14314 0.03318 0.05266 0.56996 -1.32939 -0.01544 -0.12058 -0.18819 -0.48079 0 0 0 0 0 0.11386 0.04958 0.0003 0.37303 0 -0.148 2.42588 -1.0874 -0.04295 1.10289 0.85415
PRO_25 -5.1503 1.10916 2.41207 -0.18705 0.01711 0.13856 0.44123 -1.05914 -0.02903 -0.24742 -0.0086 -0.1127 0 0 0 0 0 0.06155 0.26106 0.03106 0.8482 0 -0.20989 0 -2.4119 0.31341 1.92888 -1.85376
PRO_26 -7.03256 1.25747 3.12615 -0.11667 0 0.08687 1.99675 -1.62485 -0.00343 -0.01354 -2.29825 0.31012 0 0 0 0 0 0.02609 -0.03684 0.06102 0.32829 0 -1.13627 0 -2.4119 -0.06451 1.23468 -6.31138
THR_27 -6.66632 0.53943 4.04469 -0.17388 0.0844 0.06398 2.89886 -2.49412 -0.02967 -0.24815 -2.78299 -0.44337 0 0 0 0 0 0.02455 -0.0693 0.00047 0.14174 0 -0.04857 2.4225 -1.0874 -0.15276 0.45585 -3.52008
LEU_28 -8.90213 1.45715 1.56393 -0.50038 0.25743 0.12839 2.35893 -2.21964 -0.00626 -0.02173 -2.98392 0.05269 0 0 0 0 0 0.0344 -0.04869 0.27847 2.19273 0 -0.29136 0 0.18072 0.15693 0.4377 -5.87464
LEU_29 -8.18558 0.64792 2.52823 -0.50164 0.14278 0.11115 2.83623 -2.31876 -0.01095 -0.03699 -3.25127 0.20121 0 0 0 0 0 0.03785 -0.03205 0.2086 0.59171 0 -0.38227 0 0.18072 0.03546 0.63321 -6.56446
PHE_30 -9.47942 1.98331 3.52815 -0.84534 0.14091 0.50179 2.87549 -2.74235 -0.01635 -0.05418 -2.34649 0.29473 0 0 0 0 0 0.21713 0.02275 0.37072 0 2.1287 -0.0522 0 1.0402 -0.11325 1.34115 -1.20455
SER_31 -4.52248 0.31029 4.49385 -0.03234 0.00028 0.05934 2.62865 -2.23113 -0 -0 -2.93418 -0.81468 0 0 0 0 0 0.07294 -0.05532 0.00785 0.39779 0 0.30485 0.60502 -0.77834 0.20537 1.16261 -1.11963
LEU_32 -7.88152 0.90511 2.44561 -0.52247 0.24954 0.14563 2.50121 -2.1698 -0.02161 -0.11305 -2.86155 0.01048 0 0 0 0 0 0.05879 0.10026 0.23449 1.06508 0 -0.15886 0 0.18072 0.50593 0.47837 -4.84764
ASP_33 -6.99786 0.5289 9.48041 -0.17596 0.04349 0.54482 4.11136 -3.99667 -0.0048 -0.02311 -3.50139 -1.4397 0 0 0 -0.74706 0 0.01038 -0.03034 0.17437 0 2.66391 -0.55044 0 -2.3716 0.17862 0.56278 -1.53987
GLY_34 -4.52823 0.33323 4.97205 -4e-05 0 0 2.53489 -2.46399 -0.02104 -0.1178 -2.6159 -0.39438 0 0 -1.06588 0 0 0.01025 -0.16314 0 0 0 -1.38982 0 0.83697 -0.57608 0.57963 -4.06927
PHE_35 -10.6649 1.04824 2.85504 -0.70364 0.38086 0.25011 2.4699 -2.52294 -0.00384 -0.04226 -1.82585 -0.61109 0 0 -0.57188 0 0 0.01507 0.0989 0.1627 0 3.53582 0.0194 0 1.0402 -0.28877 0.79887 -4.56005
ARG_36 -11.6074 1.09118 9.60708 -0.60613 0.08092 0.37943 4.67707 -4.42134 -0.0151 -0.07681 -2.51394 0.63282 0 0 -0.4204 0 0 0.02236 -0.06959 0.33539 2.57194 0 -0.00801 0 -1.2888 -0.07462 0.8323 -0.87162
ALA_37 -5.37472 0.43072 4.20553 -0.02049 0 0 2.73674 -2.64137 -0.00996 -0.07699 -2.91626 -0.36193 0 0 0 0 0 0.05155 -0.07649 0 0 0 -0.40608 0 1.8394 -0.58854 0.64756 -2.56133
GLU_38 -5.60818 0.49202 5.66268 -0.47432 0.09616 0.99343 2.02137 -2.49595 -0.03296 -0.27619 -1.98892 -0.50863 0 0 0 0 0 0.03971 -0.09993 0.27187 0 3.71159 -0.27562 0 -2.7348 -0.61051 0.4266 -1.39059
TYR_39 -11.8352 1.0762 5.30274 -0.52699 0.16393 0.23636 4.31806 -3.63267 -0 -0 -2.44258 -0.30763 0 0 0 0 0 0.02674 -0.05235 0.004 0 2.88823 0.12432 0.02621 1.2797 -0.45243 0.65446 -3.14891
LEU_40 -7.20615 0.56265 2.50097 -0.66632 0.27819 0.26805 1.79531 -2.2188 -0.01176 -0.03862 -1.08594 0.02893 0 0 0 0 0 0.03792 0.02916 0.0421 1.43194 0 -0.27591 0 0.18072 -0.20462 0.78015 -3.77204
HIS_41 -5.28712 0.26387 5.03668 -0.40561 0.00602 0.47226 1.83927 -2.50898 -0 -0 -1.04489 -0.30914 0 0 -1.19808 0 0 0.02401 -0.0386 0.01303 0 2.13754 -0.0063 0 -0.45461 -0.17043 0.43885 -1.19225
THR_42 -4.16423 0.22029 3.27575 -0.20594 0.18071 0.07653 1.67779 -1.8124 -0 -0 -1.73622 -0.12427 0 0 0 0 0 0.07422 0.01858 0.04505 0.20284 0 0.00895 2.27092 -1.0874 0.1688 0.37645 -0.53359
TRP_43 -8.60643 0.71456 3.4007 -0.99824 0.13992 0.51416 2.69042 -2.59669 -0.00179 -0.02593 -2.19181 -0.2516 0 0 0 0 0 0.04143 0.05627 0.33626 0 2.1145 0.01172 0 1.6906 0.23191 0.41748 -2.31257
GLY_44 -3.39846 0.34438 3.72516 -4e-05 0 0 2.04438 -1.91149 -0 -5e-05 -1.17785 -0.40942 0 0 0 0 0 0.028 -0.13923 0 0 0 0.37923 0 0.83697 0.17907 0.32838 0.82903
GLY_45 -1.47054 0.20376 1.66968 -4e-05 0 0 0.34291 -0.85025 -0 -0 0.15803 -0.4175 0 0 0 0 0 0.01385 -0.10934 0 0 0 0.38442 0 0.83697 0.26934 0.18692 1.2182
LEU_46 -5.41012 0.85209 2.55511 -0.51692 0.20764 0.14982 1.73721 -1.58784 -0 -0 -1.60206 0.08533 0 0 0 0 0 0.04878 0.12182 0.02422 0.22716 0 -0.1357 0 0.18072 -0.15451 0.22468 -2.99256
LEU_47 -8.85952 0.93382 5.15933 -0.50884 0.25669 0.16067 2.46806 -3.12514 -0.00224 -0.01561 -2.84482 -0.07255 0 0 0 0 0 0.02152 0.03694 0.23116 0.62752 0 0.21152 0 0.18072 -0.06055 1.17885 -4.02244
PRO_48 -4.18009 0.55249 3.23086 -0.06926 0 0.04274 1.4546 -1.54524 -0 -0 -1.16731 0.60744 0 0 0 0 0 0.00587 -0.16104 0.01332 0.18011 0 -0.39583 0 -2.4119 0.25388 1.55 -2.03937
VAL_49 -8.44557 1.25558 4.63913 -0.30982 0.30402 0.07018 2.98613 -3.09663 -0 -0 -3.18904 -0.06298 0 0 -1.11879 0 0 0.00509 0.0068 0.02894 0.04445 0 -0.4305 0 1.9342 0.17824 0.73559 -4.46499
ILE_50 -8.43844 0.54896 3.22003 -0.4927 0.3165 0.10226 2.80518 -2.65284 -0 -0 -3.18072 -0.15414 0 0 -1.01572 0 0 0.01412 -0.03935 0.02408 0.66796 0 -0.36519 0 0.73287 0.04937 0.59671 -7.26106
SER_51 -5.03317 0.26422 5.55765 -0.02744 0 0.06333 2.73753 -2.65467 -0 -5e-05 -2.97179 -0.5712 0 0 0 0 0 0.08792 0.15958 0.00253 0.73949 0 0.34936 0.6 -0.77834 0.07638 0.5233 -0.87536
LYS_52 -10.4886 1.99222 10.3096 -0.55159 0.1364 0.32354 5.14915 -4.56026 -0.00224 -0.01561 -5.70839 0.24048 0 0 0 0 0 0.06484 0.00998 0.23791 2.63601 0 0.03142 0 -1.5107 -0.04032 0.77733 -0.96878
LEU_53 -8.89376 0.77577 3.31797 -0.46556 0.14242 0.11082 2.16388 -2.69254 -0.01493 -0.08177 -1.19514 0.18894 0 0 0 0 0 0.02288 0.12082 0.08063 0.30998 0 -0.2721 0 0.18072 -0.33002 0.88675 -5.64423
LYS_54 -7.11162 0.78724 5.58818 -0.65048 0.11605 0.34278 2.30976 -2.71434 -0 -0 -1.58798 0.12397 0 0 0 0 0 0.04459 0.0002 0.50371 3.33875 0 0.08933 0 -1.5107 -0.08869 0.57312 0.15388
LYS_55 -3.85318 0.22916 4.10255 -0.44143 0.08535 0.26421 1.85548 -1.90849 -0.00137 -0.00851 -1.71332 -0.16763 0 0 0 0 0 0.09538 0.05971 0.00056 2.1768 0 -0.0273 0 -1.5107 -0.14823 0.47339 -0.43756
CYS:disulfide_56 -5.80322 0.35759 4.31534 -0.05202 0.00967 0.02302 2.12464 -2.19373 -0 -0 -2.58282 -0.34647 0 0 -0.50169 0 -0.49728 0.08206 -0.02931 0.13499 0.40944 0 0.22341 0 3.6196 -0.46541 0.74733 -0.42485
GLY_57 -4.65902 0.26949 5.18672 -0.00049 0 0 3.38155 -2.73468 -0.00137 -0.00851 -3.93939 -0.1959 0 0 0 0 0 0.01791 0.02115 0 0 0 -1.04159 0 0.83697 0.27424 0.66366 -1.92925
THR_58 -6.34474 0.48322 5.31851 -0.17081 0.07219 0.05964 3.66571 -2.79192 -0.01243 -0.05268 -3.62902 -0.50214 0 0 -0.43714 0 0 0.03381 0.11948 0.05584 0.16731 0 -0.11587 2.59791 -1.0874 0.57287 0.41226 -1.5854
TYR_59 -9.6601 1.29492 4.76057 -0.87379 0.05387 0.19382 3.26971 -3.17046 -0.01314 -0.09226 -3.03582 -0.39807 0 0 0 0 0 0.03738 0.00525 0.14239 0 2.61822 -0.10738 0.00247 1.2797 0.04806 0.70796 -2.9367
THR_60 -7.23631 0.81466 4.23898 -0.17156 0.06769 0.06185 2.33378 -2.85895 -0.01482 -0.06587 -0.53162 -0.28431 0 0 0 0 0 0.04967 0.04777 0.01633 0.10743 0 -0.01367 2.32755 -1.0874 0.02509 0.66864 -1.50508
LYS_61 -4.65305 0.26093 4.3126 -0.30534 0.02922 0.14304 1.65244 -2.03087 -0.00079 -0.00209 -1.85844 -0.04734 0 0 -1.19808 0 0 0.15315 -0.02122 0.02644 1.7062 0 -0.07351 0 -1.5107 -0.2408 0.46064 -3.19757
ASN_62 -4.89999 0.47003 3.89996 -0.18794 0.00741 0.30686 1.93304 -2.08636 -0.02217 -0.23512 -0.69375 -0.83858 0 0 0 0 0 0.05915 0.28143 0.03104 0 3.0588 -0.4669 0 -0.93687 0.04246 0.54964 0.27212
MET_63 -9.88828 0.84403 4.44701 -0.34903 0.04482 0.03462 3.28467 -2.71002 -0 -0 -3.33247 0.1282 0 0 0 0 0 0.011 0.09763 0.19559 1.71809 0 0.13577 0 0.60916 0.31665 0.75699 -3.65557
ARG_64 -10.4356 1.41296 9.13942 -1.0074 0.24833 0.73735 3.85312 -4.08198 -0.02952 -0.09935 -4.03031 0.56339 0 0 -0.36498 0 0 0.03683 -0.0244 0.0692 2.77065 0 0.01162 0 -1.2888 -0.02189 1.41774 -1.12361
PRO_65 -7.70188 1.46768 4.07957 -0.19608 0.00512 0.1392 1.79056 -1.76514 -0.00234 -0.00781 -1.86361 0.18043 0 0 -0.7528 0 0 0.03348 0.02373 0.0027 0.29467 0 -0.77854 0 -2.4119 0.0885 1.18181 -6.19264
VAL_66 -7.09932 0.61678 3.04039 -0.32713 0.28287 0.07306 2.1296 -2.21414 -0.00736 -0.05143 -0.9391 -0.47994 0 0 -2.14602 0 0 0.04597 -0.06761 0.00077 1.75293 0 -0.62539 0 1.9342 -0.01642 0.48213 -3.61515
TYR_67 -8.65065 0.77013 1.69718 -0.77866 0.04798 0.10246 0.97106 -1.85644 -0.00808 -0.10686 0.04498 -0.32315 0 0 0 0 0 0.00904 0.36658 0.01034 0 2.07492 0.05786 0.00962 1.2797 -0.31544 0.9791 -3.61833
PRO_68 -6.64112 0.88839 3.26348 -0.15371 0.00153 0.10835 1.88981 -1.58847 -0.01789 -0.09946 -0.67684 0.144 0 0 0 0 0 0.03089 0.28192 0.00438 0.26146 0 -1.08417 0 -2.4119 -0.59186 1.28834 -5.10286
THR_69 -8.68884 0.83356 6.60328 -0.14438 0.05706 0.10675 3.24291 -3.46825 -0 -0 -3.65887 0.22647 0 0 -1.89718 0 0 0.0521 0.05507 0.00439 0.34166 0 0.57737 4.86783 -1.0874 0.80441 1.37296 0.20087
LYS_70 -8.3987 0.83124 8.83245 -0.30675 0.05261 0.1474 3.78387 -3.60984 -0.06455 -0.3363 -4.70761 -0.1303 0 0 0 -0.76748 0 0.03465 0.34891 0.08835 1.96808 0 -0.0013 0 -1.5107 1.14885 1.07999 -1.51712
ALA_71 -5.27375 0.49836 4.1147 -0.0198 0 0 2.46313 -2.38012 -0.03093 -0.15554 -1.36899 -0.27714 0 0 0 0 0 0.02083 0.05994 0 0 0 0.26135 0 1.8394 0.30566 0.9787 1.03581
PHE_72 -9.54103 1.98511 3.18101 -0.54941 0.34297 0.21223 2.34587 -2.47769 -0.01031 -0.06891 -1.66091 -0.18207 0 0 -0.98809 0 0 0.01868 0.02003 0.28384 0 5.02368 -0.36623 0 1.0402 6.09004 1.97107 6.67008
PRO_73 -8.37338 0.98913 5.54181 -0.06933 0.00014 0.04327 1.63943 -2.36086 -0 -0 -1.78032 0.6476 0 0 0 0 0 0.03247 -0.0746 0.00361 0.13592 0 -0.07212 0 -2.4119 5.90013 1.64125 1.43224
ASN_74 -9.64646 0.95493 8.94529 -0.24625 0.03355 0.35441 5.06841 -4.5278 -0 -0 -4.29248 -0.35441 0 0 -2.14602 -0.53202 0 0.01225 0.04229 0.33383 0 2.91842 0.26517 0 -0.93687 0.31432 1.07294 -2.36649
HIS_75 -9.73168 1.20383 8.08058 -0.35289 0.00969 0.41728 3.2546 -4.062 -0.01936 -0.18638 -3.33458 -0.45269 0 0 0 0 0 0.047 -0.03065 8e-05 0 2.81486 0.03945 0 -0.45461 0.06634 0.99367 -1.69747
TYR_76 -12.0232 2.58375 5.72707 -0.74282 0.18893 0.36712 3.68713 -3.86107 -0.01372 -0.09772 -2.98501 -0.19042 0 0 -0.63374 -0.28146 0 0.01109 0.05723 5e-05 0 2.59623 0.07615 0.00908 1.2797 -0.14046 0.86565 -3.52042
SER_77 -6.50256 0.47218 7.07264 -0.0307 0 0.06149 3.74917 -3.41829 -0.01031 -0.06891 -4.47599 -0.76158 0 0 -0.41191 0 0 0.01996 -0.03723 0.03993 0.8809 0 0.31346 1.80334 -0.77834 -0.0384 0.8921 -1.22905
ILE_78 -7.92724 0.80366 3.68611 -0.49155 0.27501 0.10033 2.34973 -2.75579 -0.01466 -0.10316 -1.30387 0.14317 0 0 0 0 0 0.04605 -0.02391 0.20202 0.64718 0 -0.31067 0 0.73287 0.0646 0.80589 -3.07425
VAL_79 -8.41187 1.64815 2.04904 -0.34247 0.6306 0.08025 2.50505 -2.45528 -0.00212 -0.00988 -2.00131 -0.30151 0 0 0 0 0 0.08229 -0.07055 0.17986 0.23079 0 0.64408 0 1.9342 0.08112 1.33882 -2.19073
THR_80 -7.82696 0.64784 5.32195 -0.11716 0.01761 0.06131 2.8628 -3.04187 -0.01317 -0.08625 -1.66102 -0.89119 0 0 -1.40326 0 0 0.0834 0.01222 0.0576 0.36605 0 -0.58213 4.0916 -1.0874 0.06954 1.18568 -1.93281
GLY_81 -5.06399 0.33027 4.26884 -6e-05 0 0 2.28749 -2.35756 -0.00755 -0.05169 -2.49726 -0.40386 0 0 0 0 0 0.02736 -0.19266 0 0 0 -1.42723 0 0.83697 -0.51378 0.40637 -4.35833
LEU_82 -8.14051 0.47165 4.29708 -0.48359 0.27246 0.08548 2.06508 -2.63038 -0 -0 -1.65478 0.20406 0 0 -1.18143 0 0 0.04381 0.3452 0.03447 0.46883 0 -0.37292 0 0.18072 -0.695 0.37566 -6.31409
TYR_83 -8.92698 0.94545 5.31258 -0.58113 0.05343 0.24907 3.53708 -3.01782 -0.02524 -0.26811 -4.07317 -0.07473 0 0 -1.14311 -0.71307 0 0.04405 0.0361 0.07936 0 2.29272 -0.01951 0.05818 1.2797 -0.21317 1.22393 -3.94439
PRO_84 -6.37135 0.90821 3.87187 -0.06719 0 0.04217 1.75593 -1.81539 -0 -0 -1.41366 0.60826 0 0 0 0 0 0.01524 -0.13836 0.02131 0.17623 0 -0.61269 0 -2.4119 0.10071 1.28913 -4.04148
GLU_85 -7.21825 0.32689 8.17186 -0.27989 0.05742 0.33873 2.66222 -3.44645 -0.02873 -0.14859 -2.5767 -0.33061 0 0 -1.31532 0 0 0.08458 -0.04844 0.01439 0 4.08703 -0.34255 0 -2.7348 -0.19502 0.6436 -2.27864
SER_86 -3.57091 0.3231 3.67737 -0.02447 2e-05 0.02354 1.55768 -1.70899 -0.01238 -0.14794 -0.72837 -0.02429 0 0 0 0 0 0.00547 0.13296 0.01723 0.42948 0 0.18416 0.60294 -0.77834 -0.19788 0.33852 0.0989
HIS_D_87 -9.08216 1.06823 7.0208 -0.84786 0.04956 0.99865 3.61433 -3.63759 -0.00887 -0.09274 -1.7034 -0.24791 0 0 0 0 0 0.01254 0.01565 0.00174 0 2.3404 -0.02117 0 -0.45461 0.10131 0.43973 -0.43335
GLY_88 -3.97518 0.22345 4.02935 -8e-05 0 0 2.35011 -2.10521 -0.00245 -0.02725 -2.69254 -0.37221 0 0 0 0 0 0.01642 -0.11336 0 0 0 -1.52351 0 0.83697 -0.21465 0.66322 -2.9069
ILE_89 -9.48248 1.19102 1.68666 -0.63893 0.36652 0.14452 1.76355 -2.15107 -0 -0 0.00794 -0.06889 0 0 0 0 0 0.02413 0.01816 0.0118 0.89374 0 0.1386 0 0.73287 0.07735 0.84845 -4.43605
ILE_90 -8.5581 1.34234 2.9111 -0.57869 0.34458 0.15503 1.3005 -2.06659 -0 -0 -0.29047 0.31258 0 0 0 0 0 0.03075 -0.04626 0.05666 0.50793 0 0.54213 0 0.73287 0.22669 0.88721 -2.18973
ASP_91 -7.29841 0.99856 9.43909 -0.10343 0.00519 0.30612 5.25795 -3.78995 -0 -0 -6.29164 -1.37371 0 0 -0.85478 -1.89676 0 0.01886 0.04758 0.00841 0 2.38022 -0.17829 0 -2.3716 0.12078 0.51172 -5.0641
ASN_92 -5.80103 0.58694 4.01803 -0.16795 0.00606 0.25784 2.53312 -2.24087 -0.02214 -0.08013 -3.25555 -0.37407 0 0 -1.84288 0 0 0.05778 -0.04893 0.05366 0 1.85377 -0.17921 0 -0.93687 -0.21032 0.53203 -5.26072
LYS_93 -4.15183 0.52376 3.57335 -0.38684 0.05894 0.19161 1.22368 -1.65745 -0 -0 -0.65925 -0.00562 0 0 0 0 0 0.00963 -0.00288 0.00995 1.93552 0 -0.01 0 -1.5107 0.03543 0.4519 -0.37081
MET_94 -9.9504 1.32422 4.25745 -0.37572 0.14897 0.11042 3.19436 -2.29477 -0 -0 -2.29296 -0.28206 0 0 0 0 0 0.02885 0.29212 0.18893 1.56887 0 -0.01316 0 0.60916 0.43554 0.61394 -2.43624
TYR_95 -9.21794 0.37295 3.00203 -0.86997 0.05311 0.17398 1.6206 -2.2638 -0.02298 -0.21912 -0.97006 -0.47231 0 0 0 -0.63203 0 0.02228 -0.0338 0.12069 0 2.35488 -0.09916 0.00323 1.2797 0.11593 0.63746 -5.0443
ASP_96 -8.23419 0.84893 9.6907 -0.23811 0.16559 0.78677 5.28357 -4.00953 -0.02644 -0.16414 -8.1199 -1.26917 0 0 -1.1095 -1.1916 0 0.01397 -0.05495 0.01849 0 2.63028 -0.40798 0 -2.3716 -0.06568 1.02214 -6.80235
PRO_97 -6.65997 0.77406 2.94181 -0.09584 0.00224 0.05975 1.17009 -1.18787 -0 -0 0.22749 0.70007 0 0 0 0 0 0.00724 -0.12835 0.03314 0.52225 0 -0.39099 0 -2.4119 -0.31407 1.16794 -3.58291
LYS_98 -3.38469 0.24512 5.13887 -0.31037 0.04781 0.15487 2.2034 -1.9284 -0 -0 -3.88785 -0.19131 0 0 -0.521 -0.53046 0 0.05616 0.44665 0.1031 1.95455 0 -0.15634 0 -1.5107 -0.20473 0.5755 -1.69982
MET_99 -7.36942 0.52805 4.44778 -0.3365 0.10791 0.03212 1.08277 -2.22368 -0 -0 -0.67948 -0.13215 0 0 -0.58851 0 0 0.00333 0.04287 0.0742 1.28536 0 -0.03666 0 0.60916 -0.07802 0.62219 -2.60869
ASN_100 -3.97036 0.38601 3.51967 -0.37227 0.10671 0.74941 1.69601 -1.73186 -0.02644 -0.16414 -1.3238 -0.90844 0 0 0 -0.63203 0 0.00356 -0.01302 0.00939 0 1.61614 -1.04091 0 -0.93687 -0.38814 0.60015 -2.82123
ALA_101 -4.2383 0.31462 2.87475 -0.02162 0 0 1.71582 -1.92803 -0 -0 -1.9519 -0.37931 0 0 0 0 0 0.00453 0.00608 0 0 0 -0.37888 0 1.8394 -0.25196 0.38447 -2.01035
SER_102 -2.816 0.262 1.82602 -0.03274 0 0.07415 0.66415 -1.07675 -0 -0 -0.69176 -0.38529 0 0 0 0 0 0.04755 0.01631 0.00354 0.72341 0 -0.0039 0.60067 -0.77834 0.10604 0.19689 -1.26404
PHE_103 -10.0547 1.00806 2.25042 -0.73692 0.06281 0.08457 2.47201 -2.4374 -0.00493 -0.02231 -1.96842 -0.50343 0 0 0 0 0 0.00901 -0.02564 0.03132 0 2.82955 -0.14006 0 1.0402 -0.07417 0.34445 -5.83556
SER_104 -4.344 0.37227 4.36231 -0.02901 0 0.05131 2.16011 -2.13883 -0 -0 -1.28491 -1.08293 0 0 -0.91492 0 0 0.01366 -0.02118 0.10357 0.73643 0 -0.40696 0.61238 -0.77834 -0.09002 0.40138 -2.2777
LEU_105 -5.26539 0.59404 1.73486 -0.54301 0.3565 0.13202 1.87787 -1.51141 -0 -0 -1.55054 0.04235 0 0 -0.6738 0 0 0.05524 -0.06551 0.08117 3.04522 0 -0.08645 0 0.18072 -0.10109 0.28964 -1.40757
LYS_106 -1.76612 0.31066 2.12123 -0.32664 0.05555 0.1923 0.76938 -0.92672 -0 -0 -0.4144 -0.26344 0 0 -0.91492 0 0 0.02421 -0.0587 0.00798 1.78847 0 0.02066 0 -1.5107 -0.29926 0.2363 -0.95416
SER_107 -3.91193 0.42228 5.21967 -0.02846 0 0.04958 2.92291 -2.23009 -0 -0 -1.87911 -1.1573 0 0 -0.84217 0 0 0.01795 0.00584 0.05321 1.88626 0 -0.0322 0.61574 -0.77834 -0.15018 0.26724 0.45091
LYS_108 -2.73762 0.24745 2.84633 -0.40725 0.0631 0.20854 1.46065 -1.30537 -0 -0 -0.94062 0.09718 0 0 0 0 0 0.00687 -0.09438 0.00529 1.44083 0 -0.02859 0 -1.5107 -0.23543 0.21931 -0.66443
GLU_109 -5.75807 0.8017 6.52606 -0.50309 0.08045 0.9723 3.45235 -2.82299 -0 -0 -2.96795 -0.40636 0 0 -0.84217 -1.75634 0 0.01604 -0.09694 0.26937 0 3.67761 -0.28329 0 -2.7348 -0.60805 0.29073 -2.69343
LYS_110 -6.79338 0.62446 5.96893 -0.45785 0.07312 0.26708 3.31868 -2.76 -0 -0 -2.52193 0.03078 0 0 -0.6738 0 0 0.02336 -0.09435 0.10191 1.38178 0 -0.02257 0 -1.5107 -0.53445 0.58454 -2.99439
PHE_111 -6.47072 1.02543 2.48961 -0.61948 0.04995 0.34865 1.41695 -1.6864 -0.00665 -0.08807 -1.73953 0.04199 0 0 0 0 0 0.01329 -0.06339 0.01743 0 2.02592 -0.16359 0 1.0402 -0.47636 0.44711 -2.39765
ASN_112 -6.74059 1.00786 6.99241 -0.3233 0.21127 0.587 4.19216 -3.28801 -0.01647 -0.07204 -3.52984 -0.8974 0 0 -0.62489 -1.8623 0 0.00937 -0.07085 0.06671 0 2.1088 -0.47287 0 -0.93687 -0.52131 0.97208 -3.20908
PRO_113 -5.05087 1.05404 3.01281 -0.07496 0 0.04578 2.04448 -1.48029 -0 -0 -0.8263 0.60813 0 0 0 0 0 0.0136 -0.25359 0.01884 0.28929 0 -0.78519 0 -2.4119 -0.0645 1.08577 -2.77487
GLU_114 -4.56464 0.42781 4.40626 -0.20598 0.019 0.26418 2.24659 -1.99796 -0.01989 -0.06057 -1.84406 -0.48694 0 0 -1.30698 -0.95024 0 0.04994 -0.11408 0.00795 0 4.11117 -0.2513 0 -2.7348 -0.09875 0.3441 -2.75919
TRP_115 -14.4116 1.78197 5.37777 -0.8604 0.01426 0.37101 3.06136 -4.02553 -0.0314 -0.12131 -2.61331 -0.31493 0 0 -0.80103 -0.84427 0 0.01689 0.18084 0.0002 0 1.77472 0.0171 0 1.6906 -0.52004 0.55954 -9.69754
TYR_116 -9.96893 1.29099 2.30109 -0.79955 0.18498 0.46485 2.37741 -2.43126 -0.00891 -0.14244 -1.69092 -0.0736 0 0 0 -0.28146 0 0.07417 -0.04897 0.09221 0 2.30097 -0.08444 0.05064 1.2797 -0.08784 1.47935 -3.72194
LYS_117 -4.07697 0.37751 4.68396 -0.50427 0.17132 0.31924 1.84233 -2.12233 -0.03482 -0.10984 -2.30883 0.08766 0 0 0 0 0 0.03432 -0.0126 0.07925 1.71114 0 0.00666 0 -1.5107 0.30245 1.16786 0.10334
GLY_118 -2.05379 0.18026 1.60112 -0.00036 0 0 0.55552 -0.83851 -0.00282 -0.02971 -0.27248 -0.19005 0 0 -0.75139 0 0 0.04623 -0.04079 0 0 0 -1.51948 0 0.83697 0.14577 0.16977 -2.16375
GLU_119 -4.12879 0.44563 3.01984 -0.21388 0.03017 0.33201 0.69152 -1.52485 -0.02855 -0.22526 0.20627 -0.55704 0 0 0 0 0 0.12588 0.20349 0.03112 0 3.24009 0.25149 0 -2.7348 1.08288 0.72228 0.96948
PRO_120 -7.7351 1.57386 3.1106 -0.12289 0.00071 0.09012 2.26977 -1.79364 -3e-05 -0.0003 -3.15271 0.2535 0 0 0 0 0 0.02945 -0.0156 0.01897 0.18339 0 -1.13604 0 -2.4119 0.69426 0.99085 -7.15273
ILE_121 -9.2464 0.95482 2.13474 -0.69643 0.41126 0.25092 2.86834 -2.28728 -0 -0 -2.11134 0.1755 0 0 0 0 0 0.00666 -0.19845 0.30837 0.74924 0 0.35121 0 0.73287 -0.20115 0.95063 -4.8465
TRP_122 -11.9305 2.1871 4.16056 -1.41038 0.17283 0.94803 2.01223 -3.23003 -0.0016 -0.02685 -1.51539 -0.71935 0 0 0 0 0 0.06062 -0.03137 0.47206 0 2.89765 -0.03121 0 1.6906 -0.03022 1.43662 -2.88858
VAL_123 -9.30185 1.01781 4.20869 -0.2951 0.15428 0.06419 3.16928 -3.10035 -0 -0 -1.70183 -0.22485 0 0 0 0 0 0.01046 0.01037 0.00948 0.24248 0 -0.39467 0 1.9342 -0.20687 1.14267 -3.26162
THR_124 -7.48321 0.29412 5.67238 -0.18581 0.05437 0.06175 2.93808 -3.18707 -0.03085 -0.28015 -2.21914 -0.04817 0 0 0 -0.6065 0 0.01 0.05413 0.03805 0.05573 0 0.00776 2.35463 -1.0874 0.10564 0.55698 -2.9247
ALA_125 -6.80371 0.66515 4.18897 -0.01993 0 0 2.99788 -3.13697 -3e-05 -0.0003 -2.3389 -0.3265 0 0 0 0 0 0.00559 -0.0335 0 0 0 -0.17204 0 1.8394 -0.01128 0.55003 -2.59613
LYS_126 -5.50495 0.32953 6.68767 -0.71168 0.15425 0.49975 3.32687 -3.01863 -0 -0 -4.27881 0.00148 0 0 0 -0.76978 0 0.00555 -0.03873 0.05086 2.68227 0 0.01655 0 -1.5107 -0.28441 0.49116 -1.87175
TYR_127 -5.53941 0.42069 3.75406 -0.52202 0.24786 0.23013 1.96731 -2.11861 -0.01262 -0.09321 -1.39784 -0.34933 0 0 0 0 0 0.04224 -0.06967 6e-05 0 2.99363 0.2638 0.00185 1.2797 -0.3213 0.38707 1.1644
GLN_128 -6.04606 0.42951 5.00777 -0.30713 0.1142 0.30506 2.96628 -2.63111 -0.01513 -0.14226 -3.20654 -0.6778 0 0 -2.23983 0 0 0.03287 0.00732 0.0049 0 2.97906 -0.12284 0 -0.18838 -0.35512 0.82038 -3.26484
GLY_129 -1.81433 0.12475 2.16267 -5e-05 0 0 0.93043 -1.14876 -0 -0 -1.16595 -0.35157 0 0 0 0 0 0.01349 -0.18379 0 0 0 -1.50352 0 0.83697 -0.47167 0.90433 -1.66701
LEU_130 -6.69769 0.91902 2.34342 -0.53424 0.33305 0.12433 1.83468 -2.08687 -0.00966 -0.11702 -1.01351 0.13085 0 0 0 0 0 0.03357 -0.00128 0.04142 1.92452 0 -0.36927 0 0.18072 -0.42068 0.83621 -2.54844
LYS_131 -5.37448 0.58367 6.32609 -0.53605 0.20178 0.30911 2.23853 -2.63043 -5e-05 -0.00065 -5.436 0.54254 0 0 0 0 0 0.05042 0.02093 0.04087 2.76841 0 -0.05958 0 -1.5107 -0.27925 0.7393 -2.00556
SER_132 -5.37691 0.52005 5.30389 -0.03364 0 0.07682 3.59313 -2.39717 -0.00643 -0.09942 -3.89298 -0.02119 0 0 -1.00912 0 0 0.04655 -0.00475 0.0172 0.20861 0 -0.40105 0.76214 -0.77834 -0.2183 0.50733 -3.20358
GLY_133 -3.90813 0.81281 3.3323 -0.00089 0 0 2.24014 -1.8048 -0.00403 -0.02004 -2.36119 -0.33766 0 0 0 0 0 0.11471 0.04877 0 0 0 0.65739 0 0.83697 0.70066 0.43378 0.74077
THR_134 -6.54795 0.90654 4.21888 -0.18182 0.17118 0.06647 2.88602 -2.48094 -0 -0 -1.7555 -0.42913 0 0 0 0 0 0.03309 0.23486 0.05205 0.28794 0 -0.08266 2.36661 -1.0874 0.87586 0.77594 0.31006
PHE_135 -9.83241 2.13317 1.66036 -0.78072 0.1102 0.40343 2.48731 -2.36862 -0.00403 -0.02004 -2.32489 0.11812 0 0 0 0 0 0.05497 0.49454 0.01897 0 2.17581 -0.25829 0 1.0402 0.46763 1.43347 -2.99085
PHE_136 -8.7042 1.52336 2.54253 -0.72658 0.17534 0.49284 1.2286 -2.15167 -0.03971 -0.21807 -1.32268 0.03768 0 0 0 0 0 0.12505 0.10365 0.26733 0 2.20079 0.17778 0 1.0402 0.45778 1.81896 -0.97101
TRP_137 -11.0112 4.07206 3.54361 -1.61749 0.70795 0.3667 2.77354 -2.96518 -0.0228 -0.14999 -2.16609 -0.94511 0 0 0 0 0 0.24449 0.01592 0.1288 0 2.51207 -0.12375 0 1.6906 -0.1003 3.50309 0.4569
PRO_138 -6.42492 1.94899 2.36653 -0.12527 0.02931 0.09154 1.48856 -1.30584 -0 -0 0.72575 0.19485 0 0 0 0 0 0.56086 -0.10296 0.02531 0.12766 0 -0.77165 0 -2.4119 -0.36058 2.9956 -0.94814
GLY_139 -4.41522 0.55144 2.87782 -9e-05 0 0 1.70392 -1.89692 -0 -0 -0.32238 -0.37486 0 0 0 0 0 0.15054 -0.11289 0 0 0 -1.51991 0 0.83697 -0.16141 0.58287 -2.10011
SER_140 -5.53667 0.43541 5.12365 -0.03661 5e-05 0.04648 2.5736 -2.39315 -0.02976 -0.25401 -1.57057 -0.5474 0 0 0 0 0 0.06804 -0.06183 0.03003 0.17259 0 -0.2174 1.71929 -0.77834 -0.33521 0.40047 -1.19134
ASP_141 -5.16852 0.84085 5.31392 -0.13846 0.04525 0.43818 1.96403 -2.48848 -0.043 -0.30646 -2.48012 -0.1432 0 0 -0.99888 0 0 0.0719 0.09765 0.00591 0 2.29899 -0.33864 0 -2.3716 -0.76963 0.59245 -3.57786
VAL_142 -7.99521 1.03511 2.44128 -0.27133 0.20351 0.05432 1.7574 -2.48968 -0.0016 -0.02685 -0.71103 -0.20822 0 0 0 0 0 0.01695 0.02423 0.1298 0.49945 0 -0.75209 0 1.9342 -0.56285 0.48902 -4.43362
GLU_143 -5.43203 0.7827 3.39696 -0.34275 0.08728 0.50307 0.62213 -1.81363 -0.00631 -0.02421 -0.91905 -0.49868 0 0 0 0 0 0.05457 -0.04823 0.04302 0 2.99807 0.19112 0 -2.7348 0.2982 0.58501 -2.25756
ILE_144 -8.20947 0.74215 3.72253 -0.43811 0.22323 0.08535 2.24226 -2.5716 -0 -0 -1.58679 0.00619 0 0 0 0 0 0.04192 0.00663 0.02251 0.36431 0 -0.72852 0 0.73287 0.19332 0.85441 -4.29681
ASN_145 -3.8025 0.3141 3.25857 -0.19816 0.01771 0.34682 1.48301 -1.63935 -0.02266 -0.22721 -0.33272 -1.01517 0 0 -0.75139 0 0 0.01894 -0.06017 0.27526 0 1.82593 -0.93569 0 -0.93687 -0.66227 0.60602 -2.43779
GLY_146 -2.36684 0.36528 2.12462 -5e-05 0 0 0.33739 -1.14316 -0.0217 -0.08546 -0.33438 -0.39662 0 0 0 0 0 0.06474 -0.09616 0 0 0 -1.43273 0 0.83697 -0.95792 0.21885 -2.88718
ILE_147 -7.14272 0.60328 3.93638 -0.61119 0.4475 0.10973 2.48013 -2.43246 -0 -0 -1.81753 0.37026 0 0 0 0 0 0.08091 0.35347 0 0.98494 0 -0.74546 0 0.73287 -0.74777 0.74909 -2.64857
PHE_148 -6.93725 1.00695 2.51286 -0.53434 0.01859 0.20222 0.95941 -1.98946 -0.0217 -0.08546 -1.04501 0.14613 0 0 0 0 0 0.01131 0.36813 0.36549 0 2.01049 -0.35969 0 1.0402 -0.17102 1.5604 -0.94173
PRO_149 -7.13808 0.72004 3.62564 -0.14033 0.00017 0.10447 0.89206 -1.51447 -0 -0 -0.8778 0.21941 0 0 0 0 0 0.00914 0.05102 0.02343 0.23196 0 -1.19395 0 -2.4119 0.10445 1.47356 -5.82117
ASP_150 -4.11077 0.25118 6.48113 -0.10939 0.00014 0.32414 3.37584 -2.53795 -0.00323 -0.0176 -5.72193 -0.75259 0 0 -1.00912 -0.76978 0 0.0297 0.26765 0.01394 0 2.81409 -0.16865 0 -2.3716 -0.05089 0.77206 -3.29364
ILE_151 -6.3482 1.06542 2.66799 -0.46688 0.41243 0.1059 1.65148 -1.94872 -0 -0 -2.17594 -0.03808 0 0 0 0 0 0.01945 -0.02636 0.34995 0.27425 0 -0.59841 0 0.73287 -0.2549 0.83001 -3.74773
TYR_152 -7.17797 0.47609 2.53495 -1.10218 0.1419 0.66391 1.262 -1.73006 -0 -0 -0.62288 -0.34588 0 0 0 0 0 0.03169 -0.00454 0.00475 0 1.58195 -0.32849 0.00627 1.2797 -0.26492 0.7568 -2.83691
LYS_153 -4.10237 0.29949 3.08802 -0.47639 0.11627 0.27655 1.13833 -1.49954 -0.04127 -0.2587 0.16751 -0.1363 0 0 0 0 0 0.03789 -0.00935 0.03625 1.84724 0 0.24572 0 -1.5107 -0.14368 0.28805 -0.63699
MET_154 -4.12484 0.77746 2.79593 -0.35482 0.08857 0.0781 0.70057 -1.40964 -0 -0 -1.50601 0.23429 0 0 0 0 0 0.03318 0.07391 0.11995 1.28621 0 0.16131 0 0.60916 -0.30355 0.3593 -0.38092
TYR_155 -5.51928 0.79186 3.58031 -0.88718 0.08655 0.17208 1.58821 -2.05077 -0.00154 -0.03303 -2.35109 -0.36153 0 0 -0.99888 -0.78731 0 0.0165 -0.06856 0.0006 0 1.94807 0.02932 0.04505 1.2797 -0.3746 0.9456 -2.94992
ASN_156 -4.82375 0.32194 4.4791 -0.31883 0.13411 0.56598 3.03917 -2.44776 -0.01664 -0.13843 -1.63601 -0.85567 0 0 -0.7998 -0.72354 0 0.00722 -0.0141 0.00068 0 1.87811 -0.76385 0 -0.93687 0.23956 0.90015 -1.90925
GLY_157 -2.36078 0.14499 2.41456 -5e-05 0 0 0.56832 -1.2842 -0 -0 0.2092 -0.41393 0 0 0 0 0 0.01954 -0.06653 0 0 0 0.25125 0 0.83697 0.40293 0.23708 0.95937
SER_158 -2.30059 0.26466 2.62932 -0.04089 0.00131 0.0588 1.41355 -1.23914 -0 -0 -1.17895 -0.2931 0 0 -0.7998 -0.72354 0 0.0169 -0.06183 0.06419 0.34042 0 -0.27837 1.80181 -0.77834 -0.26191 0.15932 -1.2062
VAL_159 -5.77403 0.66743 3.35768 -0.28495 0.18626 0.06049 1.98417 -2.09569 -0.01664 -0.13843 -0.7114 0.12038 0 0 0 0 0 0.01608 -0.06463 0.00293 0.04254 0 -0.40328 0 1.9342 -0.62989 0.84054 -0.90624
PRO_160 -4.64858 0.65246 4.08169 -0.12171 0.0012 0.08944 2.45739 -1.76646 -0 -0 -2.06468 0.25546 0 0 0 0 0 0.01767 -0.05882 0.01687 0.17878 0 -1.11507 0 -2.4119 -0.67295 0.91351 -4.19571
PHE_161 -8.42257 0.53268 4.56004 -0.53699 0.25901 0.24383 2.19406 -2.46961 -0 -0 -1.71825 -0.18795 0 0 0 0 0 0.01368 -0.04443 0.05791 0 2.86226 0.13606 0 1.0402 -0.5189 0.33222 -1.66678
GLU_162 -6.40747 0.49143 5.67816 -0.45663 0.21526 1.42235 2.01373 -2.57494 -0.02931 -0.15069 -1.84385 -3.03264 0 0 0 0 0 0.01034 -0.04653 0.00374 0 4.01238 -0.24704 0 -2.7348 -0.42347 0.28823 -3.81174
GLU_163 -5.37218 0.31053 5.3044 -0.34026 0.07282 0.3941 2.46245 -2.51213 -0.02931 -0.15069 -1.74921 -0.59503 0 0 0 0 0 0.00615 -0.03178 0.0148 0 3.41036 -0.16051 0 -2.7348 -0.4734 0.24015 -1.93355
ARG_164 -11.5175 0.90056 10.1604 -0.47105 0.07976 0.2479 5.74636 -4.98383 -0.00154 -0.03303 -4.55752 0.4094 0 0 -0.34376 -1.48982 0 0.01709 0.08226 0.33971 2.08913 0 -0.08379 0 -1.2888 -0.37442 0.48582 -4.58669
ILE_165 -10.1908 0.95799 4.27874 -0.54399 0.60922 0.11163 3.07022 -3.15706 -0 -0 -2.07571 -0.08963 0 0 0 0 0 0.02722 -0.06995 0.02503 0.55698 0 -0.45178 0 0.73287 -0.1957 0.74509 -5.65961
LEU_166 -6.39264 0.62302 5.20475 -0.49134 0.24187 0.11588 2.85204 -2.8841 -0 -0 -2.48005 0.20658 0 0 0 0 0 0.00708 0.04156 0.02682 0.34976 0 -0.26642 0 0.18072 -0.15648 0.5555 -2.26543
ALA_167 -6.05528 0.94376 4.48123 -0.02178 0 0 2.79703 -2.96313 -0.01276 -0.11599 -2.47195 -0.36885 0 0 0 0 0 0.00345 0.20133 0 0 0 -0.31263 0 1.8394 -0.46479 0.604 -1.91696
VAL_168 -8.01293 0.76667 3.74345 -0.30267 0.22174 0.07095 2.91154 -2.86156 -0 -0 -1.91214 -0.11081 0 0 0 0 0 0.01215 -0.0551 0.00503 0.03584 0 -0.30379 0 1.9342 -0.31587 0.81171 -3.36159
LEU_169 -9.00213 0.80031 4.13927 -0.47804 0.20956 0.11505 2.8572 -3.15245 -0 -0 -1.87221 0.20913 0 0 -0.54569 0 0 0.01132 0.14548 0.10474 0.29539 0 -0.28436 0 0.18072 -0.19183 0.56374 -5.8948
GLN_170 -5.62004 0.43501 6.02307 -0.26775 0.05719 0.20846 2.76051 -2.95029 -0.01276 -0.11599 -2.41441 -0.50385 0 0 0 0 0 0.00161 -0.02042 0.09549 0 2.7068 -0.03537 0 -0.18838 -0.26315 0.34361 0.23933
TRP_171 -12.5484 2.05894 4.3818 -0.69721 0.14142 0.36015 3.03453 -3.56772 -0.01046 -0.08515 -2.10105 -0.41535 0 0 0 0 0 0.00701 0.06974 0.03672 0 2.99861 0.12399 0 1.6906 -0.26456 0.42057 -4.36586
LEU_172 -8.70647 0.80253 1.79639 -0.49394 0.17588 0.14441 1.88018 -2.22065 -0 -0 -1.24757 0.16927 0 0 0 0 0 0.01841 -0.10658 0.37963 0.25774 0 -0.00597 0 0.18072 -0.24421 0.58226 -6.63796
GLN_173 -4.64925 0.48004 4.11528 -0.31589 0.06371 0.30814 1.99036 -2.03743 -0 -0 -2.114 -0.60878 0 0 -0.54569 0 0 0.00345 0.00245 0.09331 0 3.19306 -0.16956 0 -0.18838 -0.36525 0.49471 -0.24972
LEU_174 -7.17039 0.93126 4.69606 -0.44154 0.20133 0.06537 2.47297 -2.38508 -0.01046 -0.08515 -1.52824 0.3945 0 0 -0.4175 0 0 0.01777 0.0298 0.40941 0.34894 0 0.0082 0 0.18072 -0.54916 0.89116 -1.94003
PRO_175 -4.28499 0.56258 4.34228 -0.12292 0.00055 0.09113 2.00768 -1.72275 -0 -0 -2.56064 0.25135 0 0 0 0 0 0.04018 -0.07365 0.02783 0.13723 0 -1.1452 0 -2.4119 -0.57806 0.93588 -4.50342
LYS_176 -3.55534 0.33235 5.37525 -0.43639 0.07859 0.24237 1.65985 -2.13866 -0 -0 -2.09139 -0.08544 0 0 0 0 0 0.02196 -0.01126 0.03573 1.29219 0 -0.10244 0 -1.5107 0.31472 0.40533 -0.17327
ASP_177 -2.27068 0.29803 3.4103 -0.12257 0.01902 0.38333 0.5895 -1.40818 -0 -0 -1.42351 -0.24911 0 0 0 0 0 0.03335 -0.05888 0.01331 0 2.16499 -0.22944 0 -2.3716 0.33136 0.30742 -0.58337
GLU_178 -4.49644 0.1727 4.16064 -0.19943 0.029 0.29044 1.65495 -1.71823 -0 -0 -1.46539 -0.52286 0 0 0 0 0 0.00735 -0.00202 0.01134 0 2.89698 -0.1093 0 -2.7348 -0.16773 0.23886 -1.95393
ARG_179 -9.94022 0.95913 8.84768 -1.06409 0.19374 0.7984 2.82508 -3.92846 -0.00248 -0.0237 -3.08869 0.58511 0 0 -0.87018 0 0 0.00603 0.22097 0.09986 3.27502 0 -0.078 0 -1.2888 -0.12059 1.1835 -1.41071
PRO_180 -7.63444 1.39879 3.32379 -0.11917 8e-05 0.0876 1.04785 -1.57534 -0.00243 -0.02305 -1.17307 0.27939 0 0 -0.56805 0 0 0.00698 0.07501 0.02569 0.24184 0 -1.10487 0 -2.4119 -0.65846 1.33477 -7.449
HIS_D_181 -7.91986 0.89759 5.37421 -0.69442 0.02753 0.76205 2.575 -2.91186 -0.03057 -0.19412 -2.21699 -0.28886 0 0 0 0 0 0.07672 0.19996 0.1112 0 2.56879 -0.1724 0 -0.45461 0.00192 0.62228 -1.66644
PHE_182 -9.70934 0.89205 3.63266 -0.8918 0.08396 0.09777 2.53501 -2.77758 -0 -0 -1.80513 -0.54798 0 0 0 0 0 0.07043 -0.04623 0.00689 0 2.7554 -0.08892 0 1.0402 0.33192 0.5197 -3.90098
TYR_183 -11.5311 1.54157 5.14461 -0.62442 0.2306 0.34517 3.54523 -3.46561 -0.00918 -0.03258 -3.9016 -0.23149 0 0 -0.56805 0 0 0.02975 0.23993 0.0038 0 2.16427 -0.25093 0.35356 1.2797 -0.2024 0.78249 -5.15664
THR_184 -6.17485 0.72779 4.1929 -0.16015 0.07595 0.05577 2.9055 -2.36471 -0 -0 -2.80806 -0.43106 0 0 0 0 0 0.02774 -0.01566 0.00193 0.23201 0 -0.16343 2.38387 -1.0874 -0.08576 0.859 -1.82862
LEU_185 -7.1728 0.98306 1.79203 -0.58743 0.14073 0.16916 2.26359 -1.93932 -0.01495 -0.05508 -3.0109 0.18043 0 0 0 0 0 0.07417 -0.07663 0.05875 0.79185 0 -0.15231 0 0.18072 0.19384 0.5915 -5.5896
TYR_186 -8.71054 0.4735 5.86977 -0.87548 0.05699 0.18586 2.61547 -3.17224 -0.03541 -0.29118 -3.21451 -0.39683 0 0 -0.34376 -0.74706 0 0.03659 0.06957 0.14996 0 2.57299 -0.09239 0.01568 1.2797 0.05633 0.73717 -3.75981
LEU_187 -7.98495 0.36442 2.81361 -0.45306 0.21419 0.12256 2.66813 -2.44087 -0.01495 -0.05508 -1.93498 0.01179 0 0 0 0 0 0.03122 0.02656 0.03558 1.9694 0 -0.07513 0 0.18072 -0.04169 0.81592 -3.74659
GLU_188 -6.09938 0.16789 7.14495 -0.46267 0.28268 1.42855 3.7356 -3.09311 -0.03635 -0.29796 -5.20065 -2.8649 0 0 0 -2.27712 0 0.01725 -0.06551 0.13955 0 3.78691 -0.21646 0 -2.7348 -0.26403 0.85708 -6.05247
GLU_189 -6.6402 0.45809 6.01199 -0.1898 0.02563 0.24232 2.77854 -2.84761 -0.00961 -0.07651 -2.22572 -0.4358 0 0 0 -1.46242 0 0.0097 0.00014 0.24843 0 3.09338 0.02581 0 -2.7348 -0.21965 1.05136 -2.89672
PRO_190 -7.32473 0.71235 3.86966 -0.09731 0.00383 0.06049 2.2405 -1.86051 -0.00169 -0.01559 -1.71901 0.68012 0 0 0 0 0 0.01648 -0.02835 0.00731 0.3595 0 -0.11156 0 -2.4119 0.08587 1.22786 -4.3067
ASP_191 -6.37375 0.72343 7.72883 -0.25359 0.00465 0.82518 3.25027 -3.54475 -0.04465 -0.36439 -3.50282 -0.03483 0 0 0 0 0 0.05034 -0.05354 0.0162 0 3.24911 0.09825 0 -2.3716 0.43559 0.9549 0.79282
SER_192 -3.48514 0.25201 4.61508 -0.02764 0 0.06435 1.88497 -2.07437 -0 -0 -1.63945 -0.55163 0 0 0 0 0 0.03834 -0.0283 0.00563 0.8414 0 0.34393 0.60003 -0.77834 0.54547 0.48562 1.09196
SER_193 -5.94246 0.28645 5.57329 -0.02453 9e-05 0.02353 2.8344 -2.88663 -0.0037 -0.04189 -1.97939 -0.20074 0 0 0 0 0 0.02849 0.03971 0.01906 0.52554 0 0.21116 0.70506 -0.77834 0.11994 0.31069 -1.18028
GLY_194 -5.26252 0.291 4.66833 -5e-05 0 0 2.6569 -2.63676 -0 -0 -2.25781 -0.43454 0 0 0 0 0 0.00778 -0.03467 0 0 0 0.24086 0 0.83697 0.54665 0.25602 -1.12183
HIS_D_195 -6.3679 0.25184 7.01829 -0.71604 0.01565 0.72786 3.20418 -3.38323 -0.00169 -0.01559 -4.25915 -0.32868 0 0 -0.62354 0 0 0.00347 0.01655 0.08245 0 1.52543 -0.3196 0 -0.45461 0.72152 0.29866 -2.60412
SER_196 -3.633 0.14998 3.31544 -0.02451 5e-05 0.02437 1.21654 -1.72543 -0.02153 -0.12817 -0.69349 -0.31176 0 0 0 0 0 0.01438 -0.00442 0.02623 0.57564 0 0.26279 0.60159 -0.77834 0.06818 0.469 -0.59649
TYR_197 -5.58339 0.40863 3.29965 -0.72126 0.07399 0.44501 1.5321 -1.73773 -0 -0 -1.48668 -0.10613 0 0 0 0 0 0.01754 -0.06411 0.19358 0 2.07991 -0.28736 0.00361 1.2797 -0.06153 0.58066 -0.13379
GLY_198 -3.82171 0.78224 4.00579 -0.00038 0 0 2.34322 -2.13544 -0 -0 -0.98211 -0.1457 0 0 0 0 0 0.02299 -0.09193 0 0 0 -1.51793 0 0.83697 0.60827 0.92801 0.83228
PRO_199 -6.7481 0.7228 3.09641 -0.09002 0.00225 0.05628 0.64949 -1.40972 -0.00179 -0.02593 0.17367 0.66686 0 0 0 0 0 0.00825 -0.14329 0.02334 0.58403 0 -0.44603 0 -2.4119 0.3187 0.88311 -4.09158
VAL_200 -2.33635 0.21071 1.25973 -0.28709 0.18307 0.07311 0.36902 -0.83416 -0 -0 0.19317 -0.72228 0 0 0 0 0 0.08598 0.02134 0.00258 0.24051 0 -0.10958 0 1.9342 0.16709 0.49569 0.94674
SER_201 -4.49786 0.37834 4.87296 -0.02752 0 0.04624 2.73409 -2.21821 -0.00757 -0.07971 -1.90687 -1.16934 0 0 -0.7241 0 0 0.00897 -0.01154 0.12637 1.16881 0 -0.44779 0.64026 -0.77834 0.36103 0.352 -1.17977
SER_202 -3.28734 0.16431 3.75897 -0.02733 0 0.04228 1.68189 -1.7074 -0.00757 -0.07971 -1.11048 -1.03462 0 0 0 0 0 0.01149 -0.01211 0.02039 0.18288 0 -0.0964 0.60332 -0.77834 -0.3579 0.19675 -1.83692
GLU_203 -6.24069 0.5797 6.58378 -0.45949 0.08694 0.93723 2.7788 -2.82876 -0.02133 -0.1373 -3.81626 -0.4436 0 0 -0.7241 -0.66081 0 0.01402 0.03968 0.0146 0 3.17405 -0.34667 0 -2.7348 -0.54407 0.20345 -4.54561
VAL_204 -8.43849 0.69295 4.66035 -0.31409 0.20253 0.07323 3.21722 -3.28164 -0 -0 -1.7385 -0.33775 0 0 0 0 0 0.01216 -0.04171 0.00414 0.31544 0 -0.34449 0 1.9342 -0.25654 0.42201 -3.21898
ILE_205 -7.45 0.52926 4.46803 -0.5092 0.42538 0.10302 2.52009 -2.78694 -0 -0 -1.64539 -0.03161 0 0 0 0 0 0.01543 0.02954 0.00466 0.53064 0 -0.39924 0 0.73287 0.01083 0.51772 -2.93493
LYS_206 -6.56565 0.33834 8.19488 -0.44791 0.12434 0.23329 3.45214 -3.58641 -0 -0 -4.48208 0.09797 0 0 0 -0.66081 0 0.00329 0.07095 0.02626 2.52798 0 0.01149 0 -1.5107 -0.15269 0.49614 -1.82917
ALA_207 -6.65562 0.39329 5.33756 -0.02243 0 0 2.93273 -3.24725 -0.00486 -0.04686 -1.9275 -0.35298 0 0 0 0 0 0.01326 -0.02288 0 0 0 -0.24387 0 1.8394 -0.4047 0.36832 -2.0444
LEU_208 -9.34147 1.13607 3.61346 -0.48738 0.23927 0.1124 2.73246 -2.86223 -0 -0 -2.84254 0.23054 0 0 0 0 0 0.02156 0.08072 0.05228 0.34579 0 -0.28045 0 0.18072 -0.36864 0.33797 -7.09945
GLN_209 -6.59885 0.3112 6.0172 -0.24963 0.03823 0.19926 3.04156 -3.07619 -0 -0 -2.73021 -0.4679 0 0 0 0 0 0.02393 0.16674 0.03256 0 2.69519 -0.1216 0 -0.18838 -0.28353 0.46734 -0.72306
ARG_210 -6.46101 0.28263 8.12132 -0.73776 0.11832 0.46644 3.85003 -3.72631 -0.02133 -0.1373 -4.53112 0.33599 0 0 0 -1.46242 0 0.01117 0.14004 0.14259 1.43666 0 -0.0923 0 -1.2888 -0.34191 0.44112 -3.45395
VAL_211 -7.63663 0.93042 3.93538 -0.31896 0.2557 0.07267 3.15715 -2.92604 -0 -0 -2.38088 -0.14676 0 0 0 0 0 0.00489 -0.06298 0.07394 0.07958 0 -0.28779 0 1.9342 -0.27907 0.44373 -3.15145
ASP_212 -8.68302 0.55459 10.6045 -0.20456 0.00612 0.66765 5.36554 -4.7614 -0 -0 -8.16714 -0.09812 0 0 -2.13451 0 0 0.01472 0.14379 0.39974 0 3.28298 0.12396 0 -2.3716 -0.23856 0.54477 -4.95055
GLY_213 -3.69854 0.25756 4.54616 -5e-05 0 0 2.29966 -2.32129 -0 -0 -2.54778 -0.42714 0 0 0 0 0 0.01233 -0.03874 0 0 0 0.29986 0 0.83697 0.34078 0.44525 0.00504
MET_214 -8.97074 0.92641 5.98879 -0.77612 0.4759 0.37264 2.89324 -2.93284 -0 -0 -2.12667 -0.0935 0 0 0 0 0 0.0029 0.12188 0.02058 2.55405 0 -0.06725 0 0.60916 0.41913 0.42236 -0.1601
VAL_215 -7.11121 0.691 3.27356 -0.29097 0.11649 0.06435 2.81817 -2.57039 -0 -0 -2.5157 -0.19011 0 0 0 0 0 0.02014 0.00041 0.04164 0.11693 0 -0.2814 0 1.9342 -0.17323 0.66575 -3.3904
GLY_216 -4.69565 0.64695 5.36618 -5e-05 0 0 2.52512 -2.79158 -0.00331 -0.0227 -2.21316 -0.40851 0 0 0 0 0 0.02655 -0.06539 0 0 0 0.35266 0 0.83697 0.40414 0.45824 0.41647
MET_217 -8.16634 0.54114 4.486 -0.34498 0.06089 0.12348 2.60032 -2.61721 -0 -0 -2.60807 -0.3226 0 0 0 0 0 0.01196 0.07269 0.22122 2.7813 0 0.06148 0 0.60916 0.70059 0.23658 -1.5524
LEU_218 -8.59144 1.20868 3.31995 -0.72944 0.2859 0.2983 2.69155 -2.77318 -0 -0 -2.21312 0.14406 0 0 0 0 0 0.02877 -0.03182 0.02598 0.88598 0 -0.2322 0 0.18072 0.14592 0.62974 -4.72563
MET_219 -9.5818 0.65584 4.68207 -0.68408 0.17796 0.19306 2.70094 -2.86102 -0 -0 -2.41917 0.0352 0 0 0 0 0 0.00481 0.05042 0.07289 0.98717 0 -0.11064 0 0.60916 -0.18943 0.71935 -4.95728
ASP_220 -5.82502 0.34349 8.25592 -0.11336 0.01888 0.35102 4.13969 -3.61294 -0.02088 -0.10843 -5.56252 -0.19722 0 0 -0.58367 0 0 0.01209 0.16518 0.00638 0 1.82151 0.07302 0 -2.3716 -0.21753 0.38876 -3.03723
GLY_221 -4.75155 0.4575 4.72425 -5e-05 0 0 2.372 -2.56878 -0.02382 -0.18308 -2.2809 -0.43528 0 0 0 0 0 0.02208 0.01114 0 0 0 0.55733 0 0.83697 0.17473 0.21697 -0.8705
LEU_222 -10.9015 1.06862 4.88117 -0.52052 0.40197 0.12444 3.16165 -3.5519 -0 -0 -2.88238 0.24113 0 0 0 0 0 0.02965 0.19319 0.11672 0.30714 0 -0.29973 0 0.18072 0.10266 0.44847 -6.89848
LYS_223 -7.47704 0.85689 10.2138 -0.41569 0.05769 0.21124 4.42786 -4.36402 -0 -0 -5.87771 -0.09337 0 0 -0.47324 0 0 0.00823 -0.0167 0.02864 1.99774 0 0.05406 0 -1.5107 -0.27508 0.60629 -2.04112
GLU_224 -3.48269 0.21078 4.17663 -0.21565 0.02794 0.30138 1.56101 -1.91952 -0.02051 -0.16038 -0.75749 -0.58986 0 0 0 0 0 0.00588 -0.05089 0.0061 0 3.04501 -0.32502 0 -2.7348 -0.4479 0.39719 -0.97277
LEU_225 -6.84021 0.61584 3.43334 -0.51735 0.22918 0.15335 1.67653 -2.2439 -0 -0 -1.1612 0.13426 0 0 0 0 0 0.00409 0.00015 0.01513 0.07418 0 -0.10565 0 0.18072 -0.61276 0.3914 -4.5729
ASN_226 -3.76059 0.21584 4.23579 -0.19338 0.03095 0.32662 1.83044 -2.04968 -0 -0 -1.19683 -1.00374 0 0 0 0 0 0.00396 -0.10423 0.00536 0 1.89161 -0.97271 0 -0.93687 -0.70462 0.32557 -2.05651
LEU_227 -10.0346 1.15122 3.16678 -0.51782 0.33341 0.15271 2.7835 -2.615 -0.01495 -0.14059 -2.58778 0.08869 0 0 0 0 0 0.01403 -0.00605 0.03955 0.45038 0 0.18772 0 0.18072 -0.4404 0.68727 -7.12119
HIS_228 -7.15807 0.45449 5.74776 -0.75013 0.01312 0.89548 1.503 -2.721 -0.00358 -0.02493 -0.47117 -2.48522 0 0 0 0 0 0.01111 0.08194 0.02156 0 2.30363 -0.09702 0 -0.45461 -0.23741 0.80369 -2.56736
ARG_229 -7.24796 0.65868 6.61898 -0.78892 0.19117 0.49984 2.30149 -2.94661 -0.03007 -0.25199 -2.78249 -0.12389 0 0 0 -1.18059 0 0.02134 -0.04506 0.01642 2.68364 0 -0.22454 0 -1.2888 -0.23473 0.54134 -3.61274
CYS:disulfide_230 -7.88017 0.87199 4.03379 -0.06304 0.00489 0.06956 1.60241 -2.15634 -0 -0 -0.95218 -0.27538 0 0 0 0 -0.73336 0.01533 0.18998 0.06795 1.3492 0 0.04535 0 3.6196 0.67004 0.7112 1.19082
LEU_231 -9.27269 1.81444 1.25361 -0.54291 0.35037 0.11503 1.41274 -1.88255 -0.01502 -0.14077 -1.15653 0.37058 0 0 0 0 0 0.01231 0.11431 0.76751 0.39516 0 -0.3115 0 0.18072 0.47005 0.88184 -5.18329
ASN_232 -7.54007 0.37395 5.84831 -0.17572 0.01147 0.2597 3.62076 -3.10012 -0.0129 -0.04662 -4.14261 -0.56016 0 0 -1.06131 0 0 0.01011 -0.07163 0.10934 0 2.47578 -0.11351 0 -0.93687 -0.20581 0.70193 -4.556
LEU_233 -7.69794 0.91979 2.71164 -0.4802 0.25612 0.11867 2.65063 -2.24565 -7e-05 -0.00018 -2.69691 0.03288 0 0 0 0 0 0.03202 0.17085 0.10656 1.87043 0 -0.25571 0 0.18072 -0.04315 0.35773 -4.01175
ILE_234 -7.82033 0.71013 1.90107 -0.48191 0.41525 0.11647 2.43789 -2.14397 -0.0129 -0.04662 -2.7611 -0.28514 0 0 0 0 0 0.04567 -0.01073 0.05878 0.25011 0 -0.4616 0 0.73287 -0.01282 0.45669 -6.91218
LEU_235 -7.85676 1.08829 1.92873 -0.57849 0.19561 0.15281 2.51088 -2.15291 -0 -0 -2.76706 0.22134 0 0 0 0 0 0.0252 -0.01931 0.03586 0.66163 0 -0.29803 0 0.18072 0.07329 0.50408 -6.09411
ILE_236 -8.68231 1.88952 2.98577 -0.57826 0.49767 0.14417 2.76192 -2.63753 -0 -0 -2.89068 -0.10437 0 0 0 0 0 0.0226 0.36425 0.05187 0.46539 0 0.05061 0 0.73287 0.1129 0.81219 -4.00144
SER_237 -6.21989 0.49283 5.8185 -0.02203 0 0.0533 3.40922 -2.88397 -0 -0 -1.84719 -0.37533 0 0 -0.97646 0 0 0.02741 0.09036 0.00141 0.32321 0 -0.27581 0.60061 -0.77834 0.05098 0.93053 -1.58068
ASP_238 -6.97529 0.42597 8.29534 -0.15669 0.0779 0.51769 3.18609 -3.64931 -0.01901 -0.09587 -2.71446 -3.66181 0 0 -2.41497 0 0 0.15548 -0.02009 0.30945 0 4.13375 0.04472 0 -2.3716 0.17732 0.78665 -3.96874
HIS_D_239 -9.7811 0.5544 9.38148 -0.87525 0.08128 1.23229 2.71112 -4.57718 -0.03114 -0.1718 -2.1194 -0.43432 0 0 -1.44744 0 0 0.02854 0.0032 0.10244 0 1.76093 -0.35289 0 -0.45461 0.19533 0.61641 -3.57771
GLY_240 -4.95265 0.27794 3.68782 -0.00017 0 0 1.9377 -2.11968 -0 -0 -1.96785 -0.16819 0 0 -0.89862 0 0 0.01531 0.01085 0 0 0 -1.2659 0 0.83697 0.1802 0.45118 -3.97509
MET_241 -10.094 0.55378 6.23171 -0.50656 0.09568 0.12829 2.89752 -3.03978 -0 -0 -1.91006 -0.16505 0 0 -0.4204 0 0 0.00901 -0.01646 0.02236 1.5838 0 -0.04732 0 0.60916 0.55139 0.61593 -2.90102
GLU_242 -8.32367 0.67444 8.64153 -0.48225 0.06873 0.73921 4.12824 -3.63032 -0 -0 -6.23039 -1.27544 0 0 -1.06613 -1.21545 0 0.01425 0.02702 0.01702 0 5.37385 0.03078 0 -2.7348 0.37723 0.58793 -4.27821
GLN_243 -5.54924 0.55135 5.50858 -0.70881 0.10503 0.50909 2.42221 -2.5322 -0.01621 -0.14406 -4.00357 -0.19341 0 0 -2.18442 0 0 0.01568 0.02797 0.07093 0 2.80693 0.14035 0 -0.18838 0.00756 0.54614 -2.80851
GLY_244 -3.6068 0.21847 3.50388 -0.00037 0 0 1.8535 -1.86102 -0 -0 -1.92463 -0.20812 0 0 -0.93633 0 0 0.00887 -0.06217 0 0 0 -0.15621 0 0.83697 0.02323 0.45115 -1.85958
SER_245 -4.41978 0.87171 4.77861 -0.03137 0.00058 0.05645 2.46186 -2.2709 -0 -0 -1.12072 -1.06808 0 0 -0.56061 0 0 0.12124 0.13268 0.10804 0.28871 0 -0.28027 0.61734 -0.77834 0.13253 0.41529 -0.54503
CYS:disulfide_246 -3.95337 0.5457 2.30154 -0.04372 0.00039 0.01754 0.47908 -1.38625 -0.00281 -0.01509 0.03842 -0.42743 0 0 0 0 -0.56455 0.10337 -0.08128 0.14074 0.55325 0 0.30653 0 3.6196 0.0125 0.48398 2.12814
LYS_247 -2.2584 0.40719 2.43493 -0.32056 0.04357 0.17845 1.00618 -1.10855 -0 -0 -0.09062 -0.20541 0 0 -0.56061 0 0 0.0409 -0.05417 0.00038 1.7614 0 -0.08125 0 -1.5107 -0.38501 0.1726 -0.52968
LYS_248 -7.58741 0.98801 6.33972 -0.32036 0.05638 0.19292 3.48438 -2.947 -0.01115 -0.07253 -4.43611 -0.31721 0 0 0 0 0 0.0335 -0.00976 0.06144 1.74978 0 0.23024 0 -1.5107 0.14978 0.31917 -3.6069
TYR_249 -10.2629 2.66 5.09782 -0.65312 0.05227 0.32183 2.16628 -3.36272 -0.02174 -0.16494 -1.47794 -0.18434 0 0 -0.74685 0 0 0.06409 -0.00705 0.08565 0 1.90659 -0.27415 0.01736 1.2797 0.2807 0.7403 -2.48313
ILE_250 -7.5763 1.03853 1.75095 -0.556 0.23111 0.16459 2.0938 -2.13788 -0 -0 -1.64588 0.04778 0 0 0 0 0 0.04355 -0.02453 0.28417 3.29106 0 -0.78035 0 0.73287 -0.3732 0.88195 -2.53378
TYR_251 -8.73258 1.1312 4.04019 -0.80066 0.11306 0.46787 2.58635 -2.65471 -0.00886 -0.03389 -1.91227 -0.15447 0 0 0 -0.58668 0 0.02811 0.09025 0.20374 0 2.52619 -0.00471 0.01413 1.2797 -0.14997 0.91695 -1.64106
LEU_252 -9.28967 0.91753 2.16061 -0.49899 0.26108 0.12751 3.31968 -2.61729 -0 -0 -3.16583 0.23661 0 0 0 0 0 0.0496 0.10696 0.09794 0.29598 0 -0.18593 0 0.18072 -0.09616 0.89851 -7.20113
ASN_253 -7.62611 1.13699 7.44195 -0.18587 0.05893 0.29516 4.01811 -3.80277 -0.03735 -0.22811 -2.16438 -0.36376 0 0 0 0 0 0.05902 -0.06793 0.01148 0 1.67563 0.13522 0 -0.93687 -0.15455 0.67501 -0.06021
LYS_254 -4.70226 0.52649 4.9424 -0.62106 0.17257 0.33139 2.57997 -2.09697 -0.02836 -0.14403 -2.95464 0.09205 0 0 0 -0.63816 0 0.00839 -0.08915 0.46541 2.71836 0 -0.0256 0 -1.5107 -0.22804 0.49227 -0.70964
TYR_255 -9.15066 0.96123 3.97733 -0.63306 0.04068 0.3644 2.34158 -2.46518 -0.05267 -0.29573 -1.32814 -0.12986 0 0 0 -0.40218 0 0.03674 -0.0175 0.35032 0 2.17039 -0.22054 0.36132 1.2797 -0.04866 0.59494 -2.26556
LEU_256 -6.0396 0.40659 0.78951 -0.49695 0.18348 0.13983 1.15175 -1.48615 -0 -0 -0.23082 0.14388 0 0 0 0 0 0.01592 -0.03078 0.10245 0.20541 0 -0.17295 0 0.18072 0.04146 0.85148 -4.24475
GLY_257 -2.85204 0.49204 3.6567 -0.00038 0 0 2.35468 -1.84461 -0.00146 -0.02405 -2.09931 -0.20357 0 0 0 0 0 0.04178 -0.06282 0 0 0 -1.5235 0 0.83697 -0.10524 0.54148 -0.79332
ASP_258 -2.22388 0.10923 3.53383 -0.22684 0.02368 0.74147 0.63906 -1.43366 -0.00146 -0.02405 -1.84529 -0.60129 0 0 0 0 0 0.12156 0.02375 0.03973 0 2.0249 -0.69565 0 -2.3716 -0.02786 0.35043 -1.84395
VAL_259 -6.08886 1.04055 1.96658 -0.29223 0.22501 0.0633 1.44489 -1.90836 -0.02325 -0.165 -0.65199 0.20844 0 0 0 0 0 0.00877 -0.08554 1e-05 0.0554 0 -0.38553 0 1.9342 -0.3213 0.54381 -2.43109
LYS_260 -2.98207 0.20827 4.18607 -0.54581 0.18754 0.40208 1.12142 -1.70135 -0 -0 -1.80628 -0.06183 0 0 0 0 0 0.0064 -0.02821 0.15182 1.69972 0 -0.22323 0 -1.5107 -0.21347 0.43646 -0.67316
ASN_261 -3.55478 0.1536 3.05711 -0.36505 0.10679 0.71384 1.27939 -1.58008 -0.02663 -0.15542 -1.24326 -1.83036 0 0 0 0 0 0.02452 -0.06625 0.13332 0 2.53592 -0.63359 0 -0.93687 -0.29915 0.40663 -2.28031
ILE_262 -7.81486 1.18809 1.03134 -0.44143 0.38052 0.08132 0.91413 -1.87904 -0 -0 -0.12586 0.10966 0 0 0 0 0 0.03717 -0.03063 0.0499 0.4541 0 -0.57067 0 0.73287 -0.45238 0.60475 -5.73101
LYS_263 -5.14686 0.36345 4.72314 -0.48543 0.16178 0.27507 2.16362 -2.1347 -0 -0 -2.32305 -0.11366 0 0 0 0 0 0.00407 -0.02256 0.01093 1.85632 0 0.24109 0 -1.5107 -0.14162 0.44634 -1.63277
VAL_264 -5.92062 0.59914 0.90684 -0.25421 0.12232 0.05071 0.61046 -1.60481 -0 -0 -0.55498 -0.27852 0 0 0 0 0 0.02255 0.14434 0.001 0.34535 0 -0.76038 0 1.9342 -0.2107 0.28106 -4.56624
ILE_265 -5.69579 0.45117 3.87047 -0.46893 0.26884 0.09785 2.45748 -2.29352 -0.00137 -0.02142 -1.83608 0.04045 0 0 0 0 0 0.03279 -0.01714 0.0144 0.41213 0 -0.50087 0 0.73287 -0.46169 0.75547 -2.1629
TYR_266 -6.05948 0.44914 2.63966 -1.02536 0.13463 0.62094 1.61588 -1.75879 -0.0153 -0.04507 -1.0699 -0.10314 0 0 0 0 0 0.01756 -0.00224 0.01827 0 2.64906 0.03778 3e-05 1.2797 -0.3213 0.6914 -0.24651
GLY_267 -4.04521 0.44569 3.65612 -0.00075 0 0 2.16223 -2.05191 -0.0029 -0.04611 -1.50993 -0.25027 0 0 0 0 0 0.0437 -0.04198 0 0 0 -1.54222 0 0.83697 0.66306 0.63104 -1.05247
PRO_268 -6.90432 1.13233 2.98352 -0.11286 0.01359 0.06856 0.96928 -1.43981 -0.02186 -0.18171 0.09694 0.73167 0 0 0 0 0 0.05457 0.03962 0.03289 0.38768 0 -0.19819 0 -2.4119 0.74516 0.80887 -3.20598
ALA_269 -3.7423 0.23183 1.95234 -0.02867 0.00618 0 0.99506 -1.46422 -0 -0 -0.58055 -0.48957 0 0 0 0 0 0.07229 0.023 0 0 0 -0.12502 0 1.8394 0.70913 0.61233 0.01123
ALA_270 -5.50788 0.9042 2.5646 -0.02308 0 0 2.07996 -2.20059 -0 -0 -2.32967 -0.15652 0 0 0 0 0 0.0119 0.00722 0 0 0 -0.1498 0 1.8394 0.35528 0.43532 -2.16969
ARG_271 -10.0172 0.89583 9.19521 -0.93503 0.25219 0.74768 5.16343 -4.08058 -0.07482 -0.51425 -5.51596 -0.08453 0 0 0 -1.71906 0 0.02434 0.30647 0.4088 2.85892 0 -0.23211 0 -1.2888 -0.42833 0.59669 -4.44112
LEU_272 -8.17994 1.04171 1.12075 -0.6109 0.31509 0.22608 1.80239 -1.72173 -0 -0 -2.07957 -0.01472 0 0 0 0 0 0.01221 0.11394 0.08908 1.26339 0 -0.06562 0 0.18072 -0.09224 1.03183 -5.56752
ARG_273 -8.56868 0.78916 6.34729 -0.79603 0.1713 0.5752 3.1523 -2.92648 -0.02058 -0.11646 -3.0887 0.12805 0 0 -0.5435 0 0 0.00938 0.22156 0.29629 2.34987 0 -0.16063 0 -1.2888 -0.03857 1.60956 -1.89846
PRO_274 -7.28742 1.11312 3.45276 -0.18824 0.0024 0.13423 1.55435 -1.6067 -0 -0 -1.39959 0.09422 0 0 -0.5435 0 0 0.01067 -0.02465 0.06543 0.68098 0 -1.05577 0 -2.4119 -0.35569 1.3345 -6.43079
SER_275 -4.23451 0.22433 4.12508 -0.02809 0 0.04539 1.58175 -1.96036 -0.02789 -0.17647 -1.22573 -1.27796 0 0 0 0 0 0.03036 -0.04981 0.0164 0.54326 0 0.16623 0.61941 -0.77834 -0.33636 0.49283 -2.25044
ASP_276 -3.95128 0.38115 5.52961 -0.24643 0.03287 0.80999 2.47884 -2.26886 -0.05501 -0.3133 -4.64653 -0.55205 0 0 0 0 0 0.00636 -0.01268 0.0308 0 2.01327 -0.68293 0 -2.3716 -0.11418 0.39169 -3.54027
VAL_277 -6.84309 1.03129 2.08181 -0.32138 0.25346 0.06695 1.4222 -2.03479 -0.02253 -0.15579 -0.02213 -0.30609 0 0 0 0 0 0.0054 7e-05 0.00132 0.18082 0 -0.40294 0 1.9342 -0.14661 0.84121 -2.4366
PRO_278 -4.57174 0.62693 2.93009 -0.09384 0.00073 0.05869 1.17516 -1.31878 -0.02935 -0.15587 -0.82884 0.73158 0 0 0 0 0 0.00355 -0.01697 0.04532 0.40513 0 -0.15983 0 -2.4119 -0.16107 0.94897 -2.82203
ASP_279 -2.68674 0.19448 3.13792 -0.1167 0.02214 0.36853 0.93465 -1.32293 -0.01674 -0.11143 -0.08149 -0.61777 0 0 0 0 0 0.04575 -0.03694 0.05659 0 1.85472 0.16558 0 -2.3716 0.47699 0.59966 0.49469
LYS_280 -5.63758 0.5539 6.85956 -0.37352 0.06068 0.26407 3.47643 -2.83052 -0 -0 -6.35991 0.00627 0 0 0 0 0 0.01346 0.05576 0.05095 2.18954 0 0.02998 0 -1.5107 0.41841 0.55108 -2.18214
TYR_281 -9.47446 0.73244 4.37186 -0.82319 0.03184 0.35209 2.76158 -2.52716 -0.02585 -0.18156 -2.60133 -0.30797 0 0 -1.17261 0 0 0.01959 -0.04207 0.21913 0 2.04957 -0.16576 0.50579 1.2797 -0.19057 0.53984 -4.64909
TYR_282 -3.9262 0.38233 2.20761 -0.58265 0.03951 0.32171 0.4106 -1.27688 -0.03377 -0.19754 -0.26066 -0.23374 0 0 0 0 0 0.02417 -0.0616 0.00214 0 1.99135 -0.27992 0.00038 1.2797 -0.30724 0.42411 -0.0766
SER_283 -2.23224 0.11825 2.75789 -0.02465 0.00013 0.02292 1.08205 -1.26264 -0.00443 -0.04168 -0.28523 0.17447 0 0 0 0 0 0.01267 -0.00961 0.00855 0.47089 0 0.10924 0.62253 -0.77834 -0.01428 0.26545 0.99192
PHE_284 -7.88707 0.92785 2.46612 -0.76389 0.04714 0.06775 1.72284 -1.93659 -0.00614 -0.10466 -1.22323 -0.3358 0 0 0 0 0 0.00788 -0.04808 0.00912 0 2.07055 0.16741 0 1.0402 0.00121 0.3347 -3.44268
ASN_285 -3.95792 0.14596 3.79643 -0.3603 0.12594 0.72404 1.73895 -2.0611 -0.00557 -0.09598 -1.3059 -0.77846 0 0 -0.52877 0 0 0.01007 0.02484 0.01003 0 1.8635 -0.53449 0 -0.93687 -0.19752 0.3669 -1.95622
TYR_286 -10.8409 1.32935 4.92259 -0.66456 0.03759 0.32768 3.78805 -3.19347 -0 -0 -3.4584 -0.232 0 0 -0.75016 0 0 0.00403 -0.02482 0.02563 0 2.59366 0.13503 0.00106 1.2797 -0.0698 0.38936 -4.40041
GLU_287 -5.15865 0.27318 4.95992 -0.34799 0.08483 0.41802 2.49186 -2.45912 -0.00057 -0.00868 -2.6761 -0.64136 0 0 0 -1.17661 0 0.00278 0.0656 0.00718 0 3.34856 -0.17775 0 -2.7348 -0.36072 0.35918 -3.73121
GLY_288 -4.27286 0.26067 4.87029 -5e-05 0 0 2.26226 -2.48942 -0 -0 -1.87931 -0.42223 0 0 -0.52877 0 0 0.01091 -0.08378 0 0 0 0.23793 0 0.83697 0.31824 0.19272 -0.68642
ILE_289 -8.04041 0.58256 3.64909 -0.66882 0.56325 0.14954 2.55749 -2.76132 -0 -0 -1.65765 0.26077 0 0 0 0 0 0.01043 -0.06277 0.01175 0.55636 0 -0.38739 0 0.73287 0.52815 0.36245 -3.61366
ALA_290 -6.07341 0.39546 4.10232 -0.02182 0 0 2.81615 -2.73542 -0 -0 -2.31804 -0.36192 0 0 -0.52739 0 0 0.01917 0.06955 0 0 0 -0.28173 0 1.8394 -0.22379 0.43155 -2.86993
ARG_291 -5.25776 0.28269 6.88022 -0.61536 0.09654 0.33883 3.4116 -2.98129 -0.00087 -0.00356 -4.26619 0.15824 0 0 0 -1.17661 0 0.02709 -0.01768 0.03615 2.53096 0 -0.0745 0 -1.2888 -0.34705 0.4645 -1.80284
ASN_292 -4.76111 0.26058 5.05883 -0.17834 0.02006 0.26707 2.72713 -2.48863 -0 -0 -2.18902 -0.3608 0 0 -0.52316 0 0 0.03283 -0.01703 0.01071 0 1.45823 0.13826 0 -0.93687 -0.1955 0.48662 -1.19015
LEU_293 -8.74113 0.90847 2.42096 -0.5334 0.278 0.15913 2.10102 -2.22585 -0.00914 -0.04195 -2.29385 0.14675 0 0 -0.50183 0 0 0.03478 0.01513 0.02495 0.12439 0 -0.18469 0 0.18072 -0.33526 0.45945 -8.01334
SER_294 -4.55482 0.21381 5.09538 -0.03576 0.00047 0.02378 1.96079 -2.23811 -0.01374 -0.19823 -1.6934 -0.28539 0 0 -0.52739 0 0 0.08145 0.19948 0.02883 0.44724 0 0.30806 1.95271 -0.77834 -0.27524 0.46351 0.17509
CYS:disulfide_295 -3.52691 0.53586 2.45047 -0.05098 0.01384 0.02389 0.66017 -1.27631 -0 -0 0.33803 -0.47161 0 0 0 0 -0.72142 0.01176 -0.07151 0.34291 0.08819 0 0.22738 0 3.6196 0.20947 0.28102 2.68385
ARG_296 -5.88963 0.44505 5.10328 -1.05472 0.36879 0.68719 1.83665 -2.18319 -0.03344 -0.19366 -2.01921 0.0785 0 0 -1.26464 0 0 0.02614 0.02359 0.03979 2.83215 0 -0.07657 0 -1.2888 0.13346 0.29289 -2.13639
GLU_297 -5.04589 0.70542 6.03454 -0.20602 0.04266 0.30261 2.77054 -2.43671 -0 -0 -3.98881 -0.52659 0 0 -0.70569 -1.04034 0 0.02727 0.03296 0.10166 0 3.21819 0.04786 0 -2.7348 0.09187 0.93189 -2.37737
PRO_298 -1.36535 0.35711 1.14998 -0.06575 0 0.04152 0.48829 -0.45581 -0.01485 -0.14525 0.0613 0.6093 0 0 0 0 0 0.43262 -0.08289 0.03492 0.14557 0 -0.42158 0 -2.4119 0.35234 0.94761 -0.34282
ASN_299 -2.6737 0.26837 3.04383 -0.35207 0.06344 0.71628 0.7711 -1.45835 -0.01485 -0.14525 0.23742 -0.71237 0 0 0 0 0 0.08045 0.01837 0.01236 0 2.03824 -0.69323 0 -0.93687 0.58842 0.42153 1.27313
GLN_300 -7.59995 0.65485 7.02803 -0.3233 0.12918 0.21186 4.26205 -3.32378 -0 -0 -3.78054 -0.18455 0 0 -1.94901 0 0 0.02368 0.07261 0.19294 0 2.80364 0.12579 0 -0.18838 0.15432 0.56186 -1.12868
HIS_D_301 -7.30115 0.43533 5.60174 -0.43412 0.04339 0.54886 2.53119 -2.87294 -0 -0 -2.23854 -0.34241 0 0 0 -0.82619 0 0.00525 0.24926 0.058 0 1.69186 -0.35514 0 -0.45461 -0.44351 0.65034 -3.45339
PHE_302 -10.1778 1.51829 1.15938 -1.1665 0.14488 0.68019 2.07026 -1.8925 -0 -0 -0.90152 -0.1232 0 0 0 0 0 0.04199 0.03213 0.52794 0 1.61183 -0.3966 0 1.0402 -0.3476 0.74214 -5.43654
LYS_303 -5.94243 0.60308 5.98225 -0.31288 0.03645 0.16023 3.5834 -2.71232 -0 -0 -4.37269 -0.25921 0 0 -0.69553 0 0 0.00678 0.14178 0.03496 2.39113 0 -0.04503 0 -1.5107 0.141 1.21389 -1.55585
PRO_304 -6.33134 0.82902 1.82095 -0.21323 0.04117 0.15922 0.73788 -1.03965 -0.01113 -0.14229 -0.65258 -0.17896 0 0 0 0 0 0.0166 0.28516 0.00285 0.4091 0 -0.42019 0 -2.4119 0.30567 1.1738 -5.61985
TYR_305 -8.94192 0.68186 5.12706 -0.55517 0.03243 0.26158 2.65951 -3.03274 -0.0325 -0.32954 -2.47733 -0.28642 0 0 0 0 0 0.02491 0.49548 0.33877 0 1.96301 -0.17784 0.00731 1.2797 -0.02675 0.95724 -2.03137
LEU_306 -6.51833 0.75772 2.98587 -0.45143 0.23453 0.08495 1.96409 -2.21754 -7e-05 -0.00019 -1.69022 0.21825 0 0 0 0 0 0.01327 0.67319 0.00637 0.40561 0 -0.21088 0 0.18072 -0.30403 1.80011 -2.06803
LYS_307 -8.89179 0.46257 7.71979 -0.41888 0.0766 0.21743 3.70013 -3.54497 -0.07507 -0.3184 -4.09025 0.14672 0 0 0 0 0 0.00696 -0.13229 0.19775 1.51229 0 -0.04425 0 -1.5107 -0.41649 1.62263 -3.78023
HIS_D_308 -6.67778 0.81214 3.13913 -0.43914 0.10747 0.46426 1.12211 -1.99849 -0.03218 -0.26218 -0.45069 -0.56419 0 0 0 0 0 0.01985 -0.04402 0.00483 0 2.84916 0.0372 0 -0.45461 -0.3345 0.55533 -2.14631
PHE_309 -7.43616 0.4814 4.23551 -0.71896 0.12949 0.46406 1.82434 -2.38722 -0 -0 -1.52937 0.24417 0 0 0 0 0 0.06185 0.22557 0.14934 0 2.08496 -0.17984 0 1.0402 -0.34701 0.66974 -0.98793
LEU_310 -6.58048 0.78483 2.66199 -0.45176 0.23948 0.0726 1.69015 -1.86301 -0.0194 -0.15649 -0.83578 0.33366 0 0 0 0 0 0.01169 -0.00819 0.39267 0.35167 0 -0.04807 0 0.18072 -0.44413 1.41048 -2.27738
PRO_311 -6.41065 0.7518 4.05937 -0.11627 0.00459 0.08681 1.47119 -1.62433 -0.00176 -0.00655 -1.22507 0.2329 0 0 0 0 0 0.0262 -0.06318 0.06889 0.09119 0 -0.94509 0 -2.4119 -0.47186 1.23262 -5.2511
LYS_312 -5.85785 0.84119 6.7924 -0.55306 0.22975 0.34696 3.23813 -2.8685 -0.05363 -0.24398 -2.34673 0.18331 0 0 0 -0.41088 0 0.04681 -0.06024 0.244 2.42985 0 -0.07573 0 -1.5107 -0.49458 0.87711 0.75361
ARG_313 -8.72515 0.80793 7.61983 -0.81489 0.22961 0.53023 3.11059 -3.48633 -0.05642 -0.36261 -3.51934 0.36383 0 0 -1.06654 -1.67957 0 0.03096 -0.15267 0.27932 2.60284 0 -0.0588 0 -1.2888 -0.40525 0.96152 -5.07972
LEU_314 -7.67738 0.97704 3.23988 -0.49126 0.16983 0.13016 1.72191 -2.14962 -0 -0 -0.47818 0.13615 0 0 0 0 0 0.00921 -0.03257 0.00621 0.21598 0 -0.23268 0 0.18072 -0.27448 0.66625 -3.88283
HIS_315 -6.5146 0.34848 6.1186 -0.43806 0.01678 0.51702 2.45414 -2.92677 -0.05797 -0.3054 -1.69658 -0.66485 0 0 0 -0.58902 0 0.03882 0.06499 0.06117 0 1.84233 -0.41531 0 -0.45461 -0.21413 0.51323 -2.30174
PHE_316 -8.29456 1.21637 0.763 -0.963 0.38103 0.47682 0.64481 -1.48045 -0 -0 0.23245 -0.26007 0 0 0 0 0 0.02767 0.0964 0.07837 0 3.7189 -0.27121 0 1.0402 0.56911 0.60963 -1.41452
ALA_317 -4.41629 0.26325 3.06803 -0.02186 5e-05 0 2.40266 -1.8973 -0 -0 -3.09945 -0.32796 0 0 -0.62388 0 0 0.01406 0.13454 0 0 0 0.3013 0 1.8394 1.76059 0.69104 0.0882
LYS_318 -4.18691 0.28777 5.33993 -0.55127 0.55624 0.50823 2.39807 -2.02955 -0 -0 -3.84037 -0.26996 0 0 -0.69144 0 0 0.01124 0.03511 0.1716 2.00901 0 0.28537 0 -1.5107 1.5621 0.58003 0.66448
SER_319 -4.59543 0.58289 5.54068 -0.02929 0 0.05422 3.05145 -2.45387 -0.05574 -0.16209 -2.16596 -1.01762 0 0 -0.76887 0 0 0.01293 -0.01416 0.07275 0.28833 0 -0.37011 0.62009 -0.77834 0.62276 0.53029 -1.0351
ASP_320 -3.84953 0.16431 5.37783 -0.11751 0.01366 0.35859 1.93124 -2.07359 -0 -0 -3.76611 -0.48218 0 0 -0.42245 -0.53046 0 0.02669 -0.08614 0.04714 0 2.26109 -0.03313 0 -2.3716 -0.01925 0.46948 -3.10192
ARG_321 -9.71242 0.90122 8.74668 -0.53338 0.11364 0.32252 3.74967 -3.80582 -0.02335 -0.27103 -3.82765 0.17807 0 0 -2.25199 -1.1916 0 0.01816 0.00372 0.32395 2.05588 0 -0.05658 0 -1.2888 -0.49014 0.93043 -6.10882
ILE_322 -9.67049 0.82409 3.44705 -0.48274 0.33708 0.11204 2.40704 -2.77835 -0 -0 -1.74485 -0.04248 0 0 0 0 0 0.02467 -0.0506 0.02953 0.39217 0 -0.5613 0 0.73287 -0.49258 1.03746 -6.47937
GLU_323 -7.2021 0.93558 7.62067 -0.5013 0.22076 1.5986 2.25665 -3.13142 -0.03686 -0.28391 -2.19673 -2.51022 0 0 0 -0.58978 0 0.02743 -0.06155 0.04341 0 4.36801 -0.0361 0 -2.7348 -0.47337 1.14854 -1.53848
PRO_324 -5.79427 0.8595 2.91447 -0.06865 0 0.04307 1.75384 -1.35078 -0.01012 -0.05146 -1.4916 0.58256 0 0 0 0 0 0.00505 -0.01193 0.03021 0.17156 0 -0.49218 0 -2.4119 -0.12191 1.21152 -4.23303
LEU_325 -9.62056 1.07515 2.63205 -0.60704 0.18347 0.16247 2.2912 -2.67623 -0 -0 -2.01755 0.21502 0 0 0 0 0 0.01083 -0.04609 0.28214 0.67048 0 -0.31653 0 0.18072 0.16229 0.72125 -6.69695
THR_326 -7.05236 0.49664 4.34598 -0.11626 0.08121 0.08312 3.15416 -2.71839 -0.01201 -0.04185 -2.70194 -0.54187 0 0 0 0 0 0.01101 -0.00192 0.05977 0.09115 0 -0.56997 2.28694 -1.0874 -0.1817 0.57367 -3.84203
PHE_327 -10.0736 1.14429 0.75297 -0.65067 0.06364 0.36912 1.50881 -2.07568 -0.01612 -0.08266 -1.21253 0.23228 0 0 0 0 0 0.02253 0.01113 0.06521 0 1.88664 -0.26064 0 1.0402 -0.37293 0.46366 -7.18435
TYR_328 -6.61835 0.64525 4.29637 -0.89655 0.11399 0.14847 3.09327 -2.53644 -0.03202 -0.25396 -3.80671 -0.46062 0 0 0 -0.77862 0 0.01665 -0.0412 0.01652 0 2.47353 -0.0331 2e-05 1.2797 -0.20734 0.61457 -2.96659
LEU_329 -8.90172 1.34748 2.05762 -0.4744 0.2173 0.09676 1.21941 -2.33535 -0.00938 -0.08076 -0.64631 0.047 0 0 0 0 0 0.03031 0.01431 0.6244 1.50784 0 0.00301 0 0.18072 -0.07737 1.13827 -4.04085
ASP_330 -4.82365 0.45038 5.67655 -0.09916 0.01739 0.27367 2.60956 -2.40606 -0 -0 -3.2621 -0.13006 0 0 0 -0.82619 0 0.00959 0.01619 0.09396 0 1.85063 0.03835 0 -2.3716 -0.02827 1.4789 -1.43192
PRO_331 -3.69616 0.9431 2.27873 -0.1237 0.0052 0.09111 0.59347 -0.93955 -0.01192 -0.09784 -0.14602 0.23054 0 0 0 0 0 0.02077 -0.0176 0.02588 0.10706 0 -0.95133 0 -2.4119 -0.30573 1.192 -3.21389
GLN_332 -6.03126 0.89563 6.41636 -0.31986 0.12527 0.3279 2.55492 -2.63173 -0.02813 -0.2419 -3.23995 -0.82568 0 0 0 -0.99678 0 0.11532 0.12947 0.4183 0 2.78331 -0.03983 0 -0.18838 -0.34291 1.13516 0.01524
TRP_333 -11.7386 1.56614 5.27374 -0.77141 0.04418 0.29309 2.13786 -3.34277 -0 -0 -1.65662 -0.18267 0 0 0 0 0 0.04 -0.00227 0.16697 0 1.47724 -0.10127 0 1.6906 0.04062 0.8286 -4.23654
GLN_334 -9.21848 1.63302 4.54675 -0.27534 0.0303 0.25389 1.93861 -2.7213 -0 -0 -2.73289 -0.69483 0 0 0 0 0 0.05603 0.03448 0.07271 0 3.46359 -0.079 0 -0.18838 0.02889 0.65065 -3.2013
LEU_335 -9.18561 1.86202 1.22286 -0.50454 0.34782 0.08508 2.76747 -2.21201 -0 -0 -2.70052 0.25864 0 0 0 0 0 0.03593 0.4699 0.0295 0.46216 0 -0.23826 0 0.18072 -0.07049 1.54506 -5.64426
ALA_336 -5.68428 0.48711 3.35921 -0.0192 0 0 2.30323 -2.36355 -0 -0 -2.51293 -0.43081 0 0 0 0 0 0.02335 0.00143 0 0 0 -0.4633 0 1.8394 -0.01358 1.50768 -1.96624
LEU_337 -8.86142 0.83656 3.96263 -0.55064 0.09709 0.16559 2.68186 -2.82532 -0.01479 -0.0629 -2.73249 0.08024 0 0 -0.63294 0 0 0.02074 0.15688 0.04689 0.95458 0 -0.23589 0 0.18072 0.02403 1.16172 -5.54687
ASN_338 -6.62339 0.86393 6.67455 -0.37946 0.05126 0.74001 2.46966 -3.13799 -0.04283 -0.17717 -1.9731 -0.59799 0 0 -1.12787 0 0 0.0154 0.04018 0.16935 0 2.14785 0.31524 0 -0.93687 1.4823 1.57686 1.54992
PRO_339 -3.79446 0.89965 1.7848 -0.0715 0 0.04392 0.85054 -0.88211 -0.00258 -0.01046 0.06023 0.6032 0 0 0 0 0 0.01914 -0.12946 0.00187 0.34483 0 -0.48961 0 -2.4119 1.40972 1.48686 -0.28733
SER_340 -2.00016 0.18393 2.41194 -0.02857 0.00865 0.02712 0.8694 -1.10902 -0 -0 -0.72968 -0.24813 0 0 -0.68499 0 0 0.03441 -0.06079 0.00284 0.90679 0 -0.29773 0.60449 -0.77834 -0.35222 0.69168 -0.54838
GLU_341 -5.51065 0.58364 7.29666 -0.25954 0.11695 0.44156 3.51417 -3.06722 -0 -0 -4.14227 -0.68111 0 0 -1.07581 0 0 0.12287 0.18729 0.18604 0 3.08178 -0.19239 0 -2.7348 -0.35259 0.42907 -2.05635
ARG_342 -8.58627 1.68128 6.57224 -1.10732 0.44744 0.8555 2.51805 -3.28684 -0.01806 -0.0863 -0.69958 0.79223 0 0 0 -0.58668 0 0.12605 0.23368 1.01893 3.29029 0 -0.07233 0 -1.2888 -0.10544 0.82588 2.52394
LYS_343 -2.78987 0.43338 3.01009 -0.29282 0.02892 0.12297 1.21673 -1.22391 -0 -0 -0.5733 0.26633 0 0 0 0 0 0.36577 0.0219 0.00208 1.45801 0 0.49988 0 -1.5107 0.30315 0.69616 2.03479
TYR_344 -4.85522 0.40077 2.9765 -0.84939 0.06656 0.1686 1.74551 -1.86862 -0 -0 -1.48466 -0.3113 0 0 0 0 0 0.32392 -0.08167 0.05756 0 2.18173 0.03285 0.00266 1.2797 0.25384 0.57647 0.61581
CYS:disulfide_345 -5.68143 0.87925 3.28594 -0.05039 0.00177 0.0272 1.743 -2.07662 -0.00446 -0.02192 -0.48786 -0.45753 0 0 -0.74685 0 -0.56455 0.0469 -0.06813 0.24027 0.55939 0 0.29764 0 3.6196 -0.23301 1.17879 1.48701
GLY_346 -3.54338 0.34394 2.9582 -6e-05 0 0 1.13947 -1.74765 -0 -0 -0.65649 -0.39735 0 0 -0.18196 0 0 0.01941 -0.0888 0 0 0 0.2401 0 0.83697 -0.13838 0.84108 -0.37489
SER_347 -4.53949 0.19367 5.60357 -0.03159 0 0.05621 2.59657 -2.62255 -0.01474 -0.14485 -3.00276 -0.23632 0 0 0 0 0 0.01135 0.05081 0.01731 0.1374 0 -0.50056 1.71939 -0.77834 -0.23714 0.36089 -1.36117
GLY_348 -4.41892 0.17647 3.55846 -0.0004 0 0 2.07244 -1.96263 -0 -0 -2.18368 -0.23353 0 0 -0.62354 0 0 0.00987 -0.03634 0 0 0 0.28822 0 0.83697 -0.19049 0.47097 -2.23611
PHE_349 -9.99793 1.02175 4.92295 -1.11461 0.17123 0.56111 2.33843 -3.10826 -0 -0 -2.20913 -0.13817 0 0 0 0 0 0.00611 -0.01136 0.34035 0 1.55369 -0.58468 0 1.0402 -0.02465 0.48508 -4.74791
HIS_D_350 -7.75992 0.58934 5.34494 -0.90531 0.10529 1.22126 1.68514 -2.67578 -0.01508 -0.14436 -0.94223 -0.46759 0 0 -0.89759 0 0 0.00834 0.02133 0.1122 0 1.66099 -0.36937 0 -0.45461 -0.00532 0.7267 -3.16163
GLY_351 -5.13904 0.62012 4.33026 -0.0001 0 0 1.68917 -2.3019 -0 -0 -1.46293 -0.33794 0 0 -0.17823 0 0 0.04271 -0.12317 0 0 0 -1.53564 0 0.83697 0.32994 0.63746 -2.59231
SER_352 -4.92142 0.4587 4.99445 -0.02252 0 0.0526 1.90037 -2.18505 -0 -0 -0.90205 -0.53029 0 0 -0.82136 0 0 0.0279 -0.00293 0.00126 0.09961 0 -0.56822 0.60188 -0.77834 0.26177 0.43185 -1.9018
ASP_353 -6.2799 0.81248 7.39253 -0.18271 0.07209 0.57712 3.91967 -3.36509 -0.01878 -0.12599 -5.95387 -1.59222 0 0 -0.31114 -2.45819 0 0.02091 0.28619 0.00104 0 3.02113 -0.35604 0 -2.3716 0.18252 0.48131 -6.24852
ASN_354 -7.75357 0.54232 6.38255 -0.28732 0.02594 0.55593 3.01519 -3.12573 -0 -0 -1.51542 -1.10355 0 0 -1.3064 0 0 0.00984 0.03958 0.08474 0 2.65212 -0.18534 0 -0.93687 0.19535 0.60219 -2.10846
VAL_355 -7.92627 1.14359 4.04785 -0.31382 0.2222 0.06291 2.29194 -2.82749 -0.03571 -0.17396 -2.33475 -0.05713 0 0 -0.31114 0 0 0.06194 -0.06019 0.0011 0.30879 0 0.28315 0 1.9342 0.02271 0.72736 -2.93271
PHE_356 -8.81271 0.79312 4.74774 -0.63592 0.1258 0.28066 2.73521 -2.81908 -0.01884 -0.12614 -3.21009 0.1685 0 0 0 0 0 0.14292 0.1584 0.16604 0 2.30917 -0.21998 0 1.0402 -0.15265 0.94191 -2.38576
SER_357 -4.62876 0.31224 5.18283 -0.03254 0.00059 0.02185 2.43945 -2.31332 -0.05704 -0.49784 -2.50022 0.10891 0 0 0 0 0 0.06439 -0.0505 0.00258 0.59714 0 0.32775 1.94315 -0.77834 0.15729 0.96874 1.26836
ASN_358 -7.40808 0.7066 7.01091 -0.20842 0.14658 0.34468 3.50237 -3.33612 -0.00334 -0.03819 -3.18043 -0.40748 0 0 -0.6262 -0.67821 0 0.04048 -0.01475 0.26224 0 1.71358 -0.02433 0 -0.93687 0.19549 0.64235 -2.29711
MET_359 -9.85949 0.74676 6.56268 -0.73246 0.19527 0.33622 3.00286 -3.29067 -0.02767 -0.15658 -2.55744 -0.33975 0 0 0 0 0 0.06196 0.18543 0.15223 2.04545 0 0.22726 0 0.60916 -0.34536 0.52175 -2.66242
GLN_360 -8.85152 0.28419 7.92465 -0.6567 0.08595 0.72955 3.71794 -3.90574 -0.05187 -0.36739 -4.31399 -0.18958 0 0 -0.5536 0 0 0.0619 0.19714 0.33583 0 2.84327 0.04001 0 -0.18838 -0.43733 0.57898 -2.71668
ALA_361 -5.79413 0.24585 3.3105 -0.02126 0 0 2.53309 -2.60399 -0 -0 -3.12986 -0.17613 0 0 0 0 0 0.02665 0.00278 0 0 0 0.13104 0 1.8394 -0.14351 0.60738 -3.17218
LEU_362 -8.28079 0.78498 2.54232 -0.51635 0.11979 0.10796 2.4498 -2.37201 -0 -0 -1.64159 0.31605 0 0 -0.40458 0 0 0.00985 0.49921 0.08941 0.85556 0 -0.24472 0 0.18072 -0.16067 0.63161 -5.03345
PHE_363 -9.54838 1.17547 1.76694 -0.84981 0.44365 0.2708 2.18885 -2.23122 -0 -0 -1.47264 -0.83601 0 0 0 0 0 0.02955 0.21457 0.11424 0 2.40118 -0.29588 0 1.0402 0.2617 0.67246 -4.65431
VAL_364 -7.30889 0.7081 2.71921 -0.2797 0.18731 0.06655 2.60911 -2.42286 -0 -0 -2.82051 -0.35246 0 0 0 0 0 0.01559 0.17162 0.00448 0.21069 0 -0.61637 0 1.9342 0.38268 0.55522 -4.23602
GLY_365 -4.02774 0.23851 2.80972 -0.00055 0 0 2.16509 -1.75601 -0.01493 -0.08177 -3.04843 -0.3115 0 0 0 0 0 0.01102 -0.06033 0 0 0 0.58788 0 0.83697 0.48558 0.44092 -1.72558
TYR_366 -8.43243 0.46204 3.69741 -0.72441 0.04671 0.06126 3.22503 -2.63142 -0.00349 -0.02245 -2.55583 -0.46909 0 0 0 -0.20999 0 0.04449 -0.01905 0.00071 0 2.07775 -0.17849 0.01709 1.2797 0.71997 0.38141 -3.23307
GLY_367 -3.75555 0.42529 3.06284 -0.00064 0 0 1.84962 -1.77873 -0 -0 -1.07326 -0.1978 0 0 0 0 0 0.01156 0.43645 0 0 0 -1.53866 0 0.83697 0.6582 0.65032 -0.41339
PRO_368 -7.18344 1.1912 4.20394 -0.07082 0 0.04364 1.65252 -1.72066 -0.00155 -0.00815 -1.20378 0.61565 0 0 -0.34832 0 0 0.02259 -0.18287 0.04805 0.17953 0 -0.6539 0 -2.4119 0.71564 1.0857 -4.02694
GLY_369 -3.56688 0.17697 3.34153 -5e-05 0 0 1.8533 -1.79816 -0.02927 -0.12384 -2.36111 -0.38265 0 0 -1.06131 0 0 0.01714 0.00598 0 0 0 0.65874 0 0.83697 0.34464 0.72794 -1.36007
PHE_370 -10.3047 0.40479 3.72755 -0.55157 0.02043 0.2311 1.95557 -2.99338 -0 -0 -1.95419 0.22005 0 0 0 0 0 0.0038 3e-05 0.06021 0 2.00117 -0.34238 0 1.0402 0.06053 0.28388 -6.13688
LYS_371 -7.75712 0.6233 8.14298 -0.32466 0.04114 0.15184 2.73024 -3.30438 -0.01613 -0.06025 -3.6182 0.23638 0 0 -1.0384 0 0 0.00273 0.07467 0.06163 1.76937 0 0.20363 0 -1.5107 -0.14213 0.33016 -3.40391
HIS_D_372 -6.57311 0.22925 5.93145 -0.41782 0.01227 0.51233 2.65018 -3.01791 -0 -0 -2.21355 -0.22881 0 0 -1.54721 0 0 0.01093 -0.03347 0.15021 0 2.21397 0.0729 0 -0.45461 0.01908 0.44194 -2.24198
GLY_373 -2.21675 0.24546 2.6597 -5e-05 0 0 1.22207 -1.3737 -0.02952 -0.10594 -1.68601 -0.39508 0 0 0 0 0 0.03571 -0.11837 0 0 0 -1.29356 0 0.83697 -0.21329 0.33264 -2.09974
ILE_374 -5.43819 0.56428 4.242 -0.6115 0.42655 0.1163 2.06896 -2.17988 -0 -0 -2.35245 0.28727 0 0 0 0 0 0.02594 0.0637 0.04574 0.94504 0 -0.76982 0 0.73287 -0.52295 0.46302 -1.89312
GLU_375 -2.62164 0.19428 2.28884 -0.20122 0.0262 0.28425 0.55938 -1.07381 -0.01339 -0.04569 -1.28089 -0.49628 0 0 0 0 0 0.0175 0.08317 0.01185 0 3.0727 0.02575 0 -2.7348 -0.29736 0.57032 -1.63085
ALA_376 -3.88546 0.18909 2.47788 -0.02191 0 0 1.9741 -1.79505 -0 -0 -2.26797 -0.3222 0 0 0 0 0 0.06161 -0.00353 0 0 0 0.04408 0 1.8394 0.13461 0.45024 -1.12511
ASP_377 -3.10836 0.21992 3.85669 -0.10972 0.01616 0.31689 1.56675 -1.73608 -0.03176 -0.24711 -2.16827 -0.28008 0 0 0 -0.84139 0 0.02841 0.07209 0.01579 0 2.42805 0.0785 0 -2.3716 0.05556 0.46792 -1.77163
THR_378 -4.10139 0.32223 2.50098 -0.16976 0.0826 0.06337 1.48943 -1.63981 -0 -0 -1.86735 -0.32456 0 0 -0.36555 0 0 0.10243 -0.00993 0.01802 0.07327 0 0.05737 2.32674 -1.0874 -0.26639 0.46176 -2.33395
PHE_379 -8.47354 0.81385 1.59883 -0.88735 0.08092 0.45436 2.2022 -1.88902 -0.00484 -0.02112 -2.0177 -0.18673 0 0 0 0 0 0.05517 0.04674 0.01381 0 1.66325 -0.55305 0 1.0402 -0.27149 0.63646 -5.69904
GLU_380 -7.16123 0.65683 7.84442 -0.2171 0.03756 0.30625 3.06592 -3.19705 -0.01047 -0.07556 -3.98291 -0.45211 0 0 0 -0.71307 0 0.04593 -0.00965 0.01994 0 3.2452 -0.06126 0 -2.7348 -0.20023 0.84899 -2.74443
ASN_381 -7.74327 0.96043 6.21327 -0.16263 0.01174 0.24986 3.59802 -3.16559 -0.04605 -0.24851 -2.53869 -0.41546 0 0 -0.80027 -0.53202 0 0.14719 -0.07438 0.01247 0 1.91607 0.32641 0 -0.93687 0.15939 0.95984 -2.10906
ILE_382 -8.49813 0.99595 3.90217 -0.57448 0.37689 0.14152 1.58347 -2.81117 -0.0204 -0.12289 -0.55878 0.43672 0 0 0 0 0 0.03057 -0.12247 0.11149 0.51192 0 0.48621 0 0.73287 0.24375 0.93392 -2.22087
GLU_383 -7.74249 0.7023 8.24228 -0.37156 0.02656 0.77914 3.90988 -3.59545 -0.03947 -0.31983 -5.79345 -0.39604 0 0 -1.04211 -0.42472 0 0.05938 -0.03928 0.33718 0 3.20213 -0.14895 0 -2.7348 -0.20597 0.77898 -4.81627
VAL_384 -7.32996 0.61812 2.97575 -0.30548 0.15911 0.07106 3.13605 -2.53633 -0.00951 -0.04337 -2.38207 -0.23092 0 0 0 0 0 0.03698 -0.06054 0.01591 0.20435 0 -0.21561 0 1.9342 -0.3263 0.6195 -3.66907
TYR_385 -12.6185 0.71988 6.37061 -0.9407 0.051 0.34879 3.93235 -4.19904 -0.03282 -0.15303 -2.92176 -0.297 0 0 -0.88308 -0.6065 0 0.0136 -0.00226 0.05134 0 1.81935 -0.42769 0.00669 1.2797 -0.0313 0.40572 -8.11467
ASN_386 -7.26325 0.20848 7.19766 -0.19505 0.04361 0.28062 2.75611 -3.55108 -0.02128 -0.12694 -1.45627 -0.31347 0 0 0 -1.88226 0 0.01937 0.11718 0.02511 0 1.74163 0.27787 0 -0.93687 0.07951 0.39444 -2.60488
LEU_387 -8.24927 0.89634 3.07417 -0.6414 0.12207 0.20658 2.68378 -2.57562 -0 -0 -1.61891 0.10109 0 0 0 0 0 0.02834 -0.00112 0.04436 0.81532 0 -0.1992 0 0.18072 0.01965 0.59557 -4.51753
MET_388 -10.5921 0.70582 4.34618 -0.33056 0.05456 0.08553 2.85553 -3.03803 -0.00231 -0.05069 -2.66918 -0.05223 0 0 0 0 0 0.02156 -0.00731 0.04241 1.75452 0 -0.02049 0 0.60916 -0.04415 0.54519 -5.78657
CYS_389 -9.07713 0.57922 5.93206 -0.04754 0 0.01647 3.23734 -3.10067 -0.00135 -0.00972 -3.38996 -0.05245 0 0 0 0 0 0.02301 0.14073 0.00709 0.27528 0 0.26315 0 3.6196 0.06057 0.82023 -0.70407
ASP_390 -5.73759 0.40796 7.64593 -0.10047 0.00168 0.30512 3.71765 -3.44979 -0.00326 -0.0245 -5.10325 -0.33146 0 0 -1.48842 0 0 0.02172 -0.04521 0.0656 0 2.82436 0.19803 0 -2.3716 0.01741 1.69909 -1.75101
LEU_391 -6.8456 0.48683 2.80172 -0.4671 0.15464 0.10806 1.77423 -2.16633 -0.03401 -0.2485 -0.53887 0.22972 0 0 0 0 0 0.01422 -0.03015 0.08127 0.27726 0 -0.2932 0 0.18072 -0.29671 1.33156 -3.48025
LEU_392 -8.97805 1.12317 3.20286 -0.49942 0.1545 0.14884 1.80361 -2.55387 -0 -0 -1.30131 0.11526 0 0 0 0 0 0.01446 -0.04038 0.11935 0.08059 0 -0.12255 0 0.18072 -0.47671 0.50503 -6.52391
ASN_393 -2.99699 0.17142 3.46791 -0.19195 0.03865 0.32249 1.39554 -1.75268 -0.03057 -0.26284 -1.19702 -1.00176 0 0 0 0 0 0.00682 -0.10788 0.00082 0 1.8868 -1.01423 0 -0.93687 -0.78487 0.38837 -2.59886
LEU_394 -9.19585 1.09686 1.91501 -0.49251 0.35779 0.0879 1.45954 -2.1675 -0.00022 -0.00464 -1.38777 0.17799 0 0 0 0 0 0.01705 0.29751 0.19787 0.48677 0 -0.34564 0 0.18072 -0.63289 0.44422 -7.5078
THR_395 -3.05771 0.38836 2.9033 -0.17428 0.07002 0.06396 1.85162 -1.41672 -0 -0 -2.02401 -0.22891 0 0 -2.23983 0 0 0.02315 -0.06876 0.0073 0.0717 0 0.14813 2.32975 -1.0874 -0.1777 1.19648 -1.42156
PRO_396 -5.09465 0.59836 1.75119 -0.19072 0.00149 0.13402 0.98245 -0.83361 -0 -0 -0.4812 0.05124 0 0 0 0 0 0.00248 0.11742 0.01482 0.54575 0 -0.89454 0 -2.4119 -0.31071 1.07012 -4.94799
ALA_397 -3.55905 0.35288 3.02984 -0.02293 0 0 2.00814 -1.71629 -0.01903 -0.15869 -1.97543 -0.15557 0 0 -1.32134 0 0 0.0063 0.04213 0 0 0 -0.11504 0 1.8394 -0.56031 1.11202 -1.21295
PRO_398 -1.50868 0.28682 0.90819 -0.12832 0.00565 0.09396 0.23495 -0.52388 -0 -0 -0.18579 0.19256 0 0 0 0 0 0.00485 -0.014 0.01877 0.11279 0 -0.84191 0 -2.4119 -0.51383 1.20022 -3.06954
ASN_399 -6.49219 0.40916 5.27476 -0.29477 0.01365 0.53784 3.09668 -2.79775 -0.00908 -0.05743 -1.51022 -0.7144 0 0 -1.44231 -1.88226 0 0.03325 0.01632 0.03861 0 2.28717 -0.09407 0 -0.93687 -0.17354 0.73697 -3.96048
ASN_400 -5.2862 0.35979 3.85019 -0.20701 0.088 0.34406 2.20283 -2.15625 -0.04562 -0.50725 -2.30794 -0.65963 0 0 -1.14311 0 0 0.07548 -0.05355 0.13156 0 3.91464 -0.36835 0 -0.93687 -0.34283 0.59679 -2.45125
GLY_401 -3.27388 0.15021 3.1906 -0.00038 0 0 1.16163 -1.69191 -0.01555 -0.07245 -0.75199 -0.18662 0 0 -1.00406 0 0 0.06884 -0.10805 0 0 0 -0.40031 0 0.83697 -0.38737 0.20409 -2.28024
THR_402 -4.60853 0.53301 4.1302 -0.18923 0.14164 0.07779 2.35433 -2.13416 -0.05425 -0.47999 -2.56902 -0.46984 0 0 -1.04211 0 0 0.03136 -0.07037 0.03097 0.19294 0 0.21928 2.35533 -1.0874 0.24152 0.27318 -2.12337
HIS_403 -5.32077 0.45504 3.66868 -0.49641 0.00444 0.63412 1.12438 -1.99387 -0.01555 -0.07245 0.0881 -1.32869 0 0 0 0 0 0.01944 -0.06824 0.14095 0 4.16382 -0.03597 0 -0.45461 0.02129 0.42156 0.95526
GLY_404 -3.75955 0.26177 3.18424 -6e-05 0 0 1.30315 -1.76143 -0.01342 -0.1039 -1.15086 -0.38009 0 0 0 0 0 0.00807 -0.13561 0 0 0 -1.50244 0 0.83697 -0.66255 0.35978 -3.51593
SER_405 -4.9945 0.23021 5.28991 -0.02739 0 0.04414 2.90597 -2.36926 -0.02276 -0.18377 -2.04449 -1.10617 0 0 -0.64743 -0.42472 0 0.05871 -0.07943 0.04074 0.30655 0 0.11123 0.83699 -0.77834 -0.71195 0.53595 -3.02984
LEU_406 -8.23256 1.43566 2.47075 -0.54182 0.31107 0.16702 1.47134 -2.24781 -0.016 -0.11107 -0.7339 0.09233 0 0 0 0 0 0.01509 -0.02855 0.18167 0.18001 0 -0.0261 0 0.18072 -0.42729 0.68049 -5.17896
ASN_407 -6.01188 0.67604 6.21845 -0.1748 0.02984 0.27534 3.1472 -2.87175 -0.00215 -0.01581 -1.85216 -0.35159 0 0 -0.51407 0 0 0.00803 -0.05228 0.03653 0 1.74524 0.0655 0 -0.93687 -0.21792 0.58705 -0.21206
HIS_D_408 -6.32529 0.54675 6.06063 -0.76104 0.02678 0.81963 2.37733 -2.91176 -0.03032 -0.261 -1.98503 -0.41343 0 0 -1.2487 0 0 0.0268 -0.09275 0.08213 0 1.59319 0.00879 0 -0.45461 -0.08958 0.54893 -2.48255
LEU_409 -8.79834 0.71185 2.77961 -0.46869 0.07219 0.12026 2.13317 -2.39832 -0 -0 -1.97412 0.12592 0 0 0 0 0 0.02056 0.07323 0.07887 0.20476 0 -0.22654 0 0.18072 -0.15996 0.77235 -6.75248
LEU_410 -8.03642 0.5155 3.44422 -0.46857 0.24593 0.08194 1.8017 -2.4112 -0 -0 -0.71898 0.1743 0 0 0 0 0 0.03206 0.00105 0.00559 0.5204 0 -0.34368 0 0.18072 -0.27101 0.7105 -4.53595
LYS_411 -6.97367 1.02762 8.86921 -0.65216 0.64554 0.37626 2.58221 -3.55404 -0.05163 -0.17697 -5.09936 0.14666 0 0 -0.34832 0 0 0.08464 -0.02879 0.22052 2.93962 0 -0.14656 0 -1.5107 -0.28474 1.0375 -0.89718
ASN_412 -2.45325 0.34512 2.54281 -0.20082 0.02009 0.34758 0.53037 -1.19273 -0.03183 -0.16397 0.43044 -0.7977 0 0 0 0 0 0.02039 0.09178 0.00028 0 2.14853 -0.64724 0 -0.93687 -0.35244 1.43381 1.13435
PRO_413 -4.10733 0.71336 2.22713 -0.14167 0.0006 0.10235 0.35064 -0.98301 -0 -0 -0.87384 0.19111 0 0 0 0 0 0.09041 -0.04519 0.0104 0.18177 0 -1.11782 0 -2.4119 -0.60225 0.95474 -5.4605
VAL_414 -2.98731 0.24012 2.69233 -0.29161 0.18193 0.06454 1.01013 -1.34821 -0.00344 -0.02398 -1.34297 -0.32564 0 0 -0.63509 0 0 0.0223 -0.01519 0.01752 0.17877 0 -0.51834 0 1.9342 -0.30836 0.47997 -0.97831
TYR_415 -5.78531 0.49594 3.44265 -0.84364 0.05052 0.1644 1.62788 -1.94346 -0.01302 -0.10934 -1.94496 -0.39194 0 0 -1.36741 0 0 0.01313 0.05214 0.01114 0 2.21311 0.01279 0.02432 1.2797 -0.0967 0.23108 -2.87696
THR_416 -2.8977 0.36001 1.99111 -0.18087 0.09566 0.07087 0.39666 -1.16378 -0.00344 -0.02398 0.12477 -0.3266 0 0 0 0 0 0.02626 -0.04709 0.00147 0.12311 0 0.17795 2.31173 -1.0874 -0.09482 0.84231 0.69624
PRO_417 -6.29862 0.95407 2.17454 -0.20705 0.00731 0.1498 0.59876 -1.10903 -0 -0 -0.56341 -0.00853 0 0 0 0 0 0.00829 0.03484 0.01324 0.31179 0 -0.73186 0 -2.4119 -0.04012 0.94057 -6.17731
LYS_418 -2.90867 0.16276 1.88666 -0.45634 0.11377 0.25077 0.41237 -0.99324 -0.01302 -0.10934 -0.52763 -0.15925 0 0 0 0 0 0.01286 0.00333 0.00671 1.77417 0 0.02323 0 -1.5107 -0.18805 0.43504 -1.78457
HIS_419 -4.83776 0.45847 3.32282 -0.36084 0.00758 0.39604 0.47901 -1.83819 -0.03742 -0.21184 -0.71095 -0.33897 0 0 0 0 0 0.00964 0.04972 0.00581 0 2.46301 -0.09074 0 -0.45461 -0.32933 1.14425 -0.87432
PRO_420 -3.27737 0.51913 2.32936 -0.12573 0.0041 0.09263 1.18787 -1.04619 -0.00015 -0.00465 -1.59762 0.21252 0 0 -0.49023 0 0 0.03023 -0.10207 0.02166 0.1332 0 -0.96723 0 -2.4119 -0.64686 1.08384 -5.05547
LYS_421 -2.44126 0.0915 2.12172 -0.30561 0.02994 0.14074 0.85227 -1.12735 -0.01763 -0.15681 -0.06726 0.091 0 0 0 0 0 0.01515 -0.01674 0.00031 2.06408 0 -0.05242 0 -1.5107 -0.55721 0.21176 -0.63453
GLU_422 -4.77557 0.32457 4.26426 -0.25891 0.02744 0.25346 0.82805 -1.84283 -0.0314 -0.15482 -0.8087 -0.12151 0 0 0 0 0 0.00791 0.00987 0.07183 0 3.82478 -0.03599 0 -2.7348 -0.51139 0.21612 -1.44764
VAL_423 -5.72169 1.1394 1.60266 -0.30679 0.26757 0.05737 1.29179 -1.713 -0 -0 -0.63026 0.0996 0 0 0 0 0 0.11196 -0.01251 0.0511 0.28179 0 0.09041 0 1.9342 -0.20315 0.58633 -1.07322
HIS_D_424 -5.21584 0.59585 4.87368 -0.5279 0.03673 0.45655 1.82282 -2.25862 -0.02228 -0.08173 -0.37626 -0.44312 0 0 -0.70681 0 0 0.11006 -0.02402 0.17951 0 2.59023 -0.50812 0 -0.45461 1.0321 1.22998 2.30819
PRO_425 -2.72434 0.46367 2.58066 -0.12701 0.00049 0.09374 1.01097 -1.09962 -0 -0 -1.62504 0.24794 0 0 -0.70681 0 0 0.04518 -0.05366 0.0256 0.1782 0 -1.14981 0 -2.4119 0.54065 1.01718 -3.69391
LEU_426 -4.08257 0.31617 1.57725 -0.464 0.17585 0.08117 0.52083 -1.2358 -0.02144 -0.11323 -0.9305 0.32907 0 0 0 0 0 0.08402 -0.033 0.19238 0.45685 0 -0.02584 0 0.18072 -0.61003 0.34862 -3.2535
VAL_427 -5.5129 0.91483 2.5909 -0.34914 0.27162 0.08226 1.74979 -2.03386 -0 -0 -1.53153 0.1999 0 0 0 0 0 0.10147 -0.07707 0.27065 0.87954 0 -0.10557 0 1.9342 -0.17731 0.6229 -0.16933
GLN_428 -3.28924 0.41726 1.66764 -0.64531 0.10682 0.66278 0.24807 -0.97296 -0.00155 -0.0223 -0.08149 -0.58476 0 0 0 0 0 0.29317 0.00201 0.00798 0 2.08391 -0.10067 0 -0.18838 -0.01566 0.5799 0.16724
CYS:disulfide_429 -4.7152 1.16397 2.39141 -0.05028 0.03316 0.02492 0.88717 -1.32611 -0 -0 -0.61777 -0.32162 0 0 0 0 0.37771 0.44116 0.73703 0.26898 0.60737 0 -0.28606 0 3.6196 0.06835 0.86214 4.16595
PRO_430 -2.26863 0.59054 0.87598 -0.18555 0.3479 0.13156 0.02192 -0.44612 -0 -0 0.15551 -0.13992 0 0 0 0 0 3.70381 0.18471 0.61908 0.02351 0 0.05957 0 -2.4119 1.17562 7.11053 9.54811
PHE_431 -6.18583 0.84638 2.62475 -0.60773 0.32912 0.3773 1.32047 -1.7043 -0.00014 -0.00327 -1.04752 -0.18354 0 0 -0.72864 0 0 1.87655 0.29286 0.04595 0 2.35096 -0.27386 0 1.0402 2.2074 9.032 11.6091
THR_432 -3.6726 0.5389 3.78937 -0.16428 0.08441 0.05891 1.36059 -1.92802 -0.01468 -0.14102 -1.25951 -0.27128 0 0 0 0 0 1.51345 -0.09931 0.01619 0.08343 0 0.09493 2.34525 -1.0874 1.36103 2.6405 5.24884
ARG_433 -3.14308 0.14657 2.36013 -0.48217 0.07217 0.29006 0.57502 -1.10001 -0.01474 -0.10701 0.1188 0.1105 0 0 0 0 0 1.22935 -0.00726 0.05423 1.76428 0 0.12502 0 -1.2888 0.54165 0.26697 1.51169
ASN_434 -4.66346 0.84298 4.41047 -0.18219 0.00783 0.25452 1.87901 -2.18832 -0.01468 -0.14102 -2.21732 -0.4016 0 0 -0.58463 0 0 0.20527 -0.00638 0.08826 0 2.3961 0.17553 0 -0.93687 0.39327 1.26567 0.58246
PRO_435 -2.09153 0.31303 1.7799 -0.12962 0.00336 0.09544 0.72294 -0.81877 -0 -0 -0.90888 0.20856 0 0 -0.72455 0 0 0.2942 -0.06184 0.0294 0.13422 0 -1.00792 0 -2.4119 -0.35948 1.29402 -3.63943
ARG_436 -3.40216 0.35539 2.24215 -0.49816 0.0572 0.2532 0.66978 -1.09154 -0.00068 -0.02437 -0.31638 0.60648 0 0 0 0 0 0.17087 -0.01554 0.02974 2.01518 0 -0.08387 0 -1.2888 -0.53192 0.32163 -0.53179
ASP_437 -3.61705 0.30301 5.23624 -0.10427 0.00456 0.30013 2.22566 -2.12586 -0 -0 -5.00742 -1.09297 0 0 -2.0588 -0.30211 0 0.12776 0.04159 0.02644 0 2.40475 -0.18549 0 -2.3716 -0.08953 0.27583 -6.00913
ASN_438 -2.46627 0.22765 3.48161 -0.28469 0.06876 0.48941 1.68888 -1.54229 -0.03927 -0.19097 -1.94096 -0.80659 0 0 -1.68055 0 0 0.13866 -0.0538 0.03891 0 1.90433 -0.3839 0 -0.93687 -0.00583 0.37007 -1.9237
LEU_439 -8.27591 0.77527 3.07765 -0.51025 0.17367 0.14387 2.43559 -2.36923 -0 -0 -1.54611 0.13709 0 0 0 0 0 0.04438 -0.05946 0.06232 0.13888 0 -0.12173 0 0.18072 -0.32163 0.42561 -5.60926
GLY_440 -2.47602 0.26113 2.53804 -5e-05 0 0 0.8449 -1.26598 -0 -0 -1.09038 -0.40784 0 0 -0.81225 0 0 0.01904 -0.1214 0 0 0 -1.32021 0 0.83697 -0.75527 0.32533 -3.42398
CYS:disulfide_441 -5.41592 0.59159 2.80575 -0.03723 0 0.01379 1.25579 -1.52143 -0.01784 -0.13356 -0.29821 -0.14416 0 0 0 0 -0.63878 0.02864 0.0349 0.11223 0.21826 0 0.00036 0 3.6196 -0.62786 0.17467 0.0206
SER_442 -1.79533 0.03831 2.29456 -0.03692 0.00884 0.07139 0.92793 -1.05696 -0.00249 -0.01186 -0.37813 -0.50552 0 0 0 0 0 0.22253 -0.03534 0.00012 0.16238 0 0.07414 0.6003 -0.77834 0.77108 0.22176 0.79246
CYS:disulfide_443 -3.83852 0.1662 1.57085 -0.0425 0 0.01612 0.38546 -0.95679 -0 -0 0.13077 -0.22003 0 0 0 0 -0.68537 0.05558 0.04863 0.00859 0.23876 0 0.13874 0 3.6196 0.72084 0.21792 1.57484
ASN_444 -4.42103 0.60012 4.50884 -0.24236 0.02129 0.36642 2.68757 -2.04345 -0.00113 -0.01563 -1.46252 -0.56647 0 0 -1.20704 0 0 0.02092 -0.01015 0.01807 0 2.43237 0.16774 0 -0.93687 -0.28641 0.83558 0.46586
PRO_445 -2.25485 0.52822 1.72163 -0.0702 0 0.04352 0.62397 -0.7712 -0 -0 0.4703 0.57238 0 0 0 0 0 0.02515 -0.23191 0.07057 0.25013 0 -0.78423 0 -2.4119 0.07539 1.03233 -1.11071
SER_446 -2.68715 0.20357 3.38561 -0.03213 0.00188 0.05582 1.48021 -1.42769 -0 -0 -1.89121 -1.01456 0 0 -1.20704 -0.47564 0 0.04356 -0.0561 0.01354 0.1772 0 -0.37877 0.61511 -0.77834 -0.01604 0.42351 -3.56465
ILE_447 -7.07357 0.47981 1.94365 -0.49059 0.34543 0.11073 1.99056 -1.68899 -0 -0 -0.31289 0.05213 0 0 0 0 0 0.01027 -0.05463 0.00939 0.46112 0 -0.61955 0 0.73287 -0.47836 0.38875 -4.19387
LEU_448 -2.29779 0.41643 2.07424 -0.47724 0.24516 0.10152 0.66448 -0.99928 -0.00029 -0.00474 -1.17835 0.21274 0 0 -0.38889 0 0 0.00922 -0.02846 0.00971 1.03941 0 -0.23601 0 0.18072 -0.33135 0.85688 -0.13191
PRO_449 -3.46236 0.63397 1.98552 -0.20123 0.00674 0.14569 0.82543 -0.90535 -0 -0 -0.87409 0.03176 0 0 0 0 0 0.0107 0.00972 0.01054 0.35099 0 -0.85261 0 -2.4119 -0.18734 0.96578 -3.91805
ILE_450 -5.42527 0.43492 0.67198 -0.49452 0.32252 0.12833 0.47583 -1.22091 -0 -0 0.33427 -0.29129 0 0 0 0 0 0.01145 -0.00504 0.0307 0.29807 0 -0.06953 0 0.73287 -0.04664 0.94018 -3.17206
GLU_451 -1.81871 0.09497 1.92685 -0.22087 0.03352 0.31486 0.48842 -0.80332 -0 -0 -0.32632 -0.59161 0 0 0 0 0 0.00579 -0.03473 0.00011 0 3.01184 -0.33157 0 -2.7348 -0.23116 0.65708 -0.55964
ASP_452 -4.37582 0.28963 6.5103 -0.24688 0.0968 0.8287 2.65934 -2.77425 -0.00962 -0.13552 -4.93376 -1.08197 0 0 -0.56446 -0.35099 0 0.02008 -0.05019 0.06405 0 1.88598 -0.81661 0 -2.3716 -0.14478 0.151 -5.35059
PHE_453 -10.0266 1.06134 2.98931 -0.9126 0.1145 0.40106 2.48396 -2.69288 -0 -0 -1.08442 0.00953 0 0 0 0 0 0.01554 0.01049 0.23195 0 2.23874 -0.20774 0 1.0402 0.10318 0.22019 -4.00429
GLN_454 -5.44228 0.34672 5.94992 -0.60297 0.05711 0.61182 2.07964 -2.65303 -0.01488 -0.11028 -1.78625 -0.29688 0 0 -0.72864 0 0 0.02179 0.14818 0.05274 0 3.04248 -0.0907 0 -0.18838 -0.19617 0.29777 0.4977
THR_455 -3.6959 0.23315 5.21116 -0.20503 0.16583 0.07616 1.57901 -2.25258 -0.01439 -0.08232 -2.95063 -0.20392 0 0 -0.56446 -0.35099 0 0.0411 0.07046 0.02447 0.1467 0 0.01258 2.37982 -1.0874 0.00911 0.53818 -0.91989
GLN_456 -5.35248 0.27749 4.4303 -0.75086 0.15635 0.76513 2.12527 -2.17709 -0.03143 -0.23939 -1.91795 -0.81201 0 0 0 -0.8292 0 0.00971 -0.0682 0.02402 0 3.51372 -0.16494 0 -0.18838 -0.00602 0.66537 -0.57059
PHE_457 -9.19736 1.11285 2.4772 -0.70641 0.08406 0.41763 1.77114 -2.26661 -0.00871 -0.14009 -2.82016 0.13848 0 0 0 0 0 0.02866 -0.0519 0.00367 0 1.98686 -0.20481 0 1.0402 -0.42618 0.83849 -5.92301
ASN_458 -2.79397 0.20722 3.27913 -0.33794 0.05775 0.65902 1.27681 -1.59015 -0.0381 -0.37181 -0.8091 -0.80559 0 0 0 0 0 0.01788 0.00352 0.00364 0 1.86054 -0.55723 0 -0.93687 -0.31453 0.7019 -0.4879
LEU_459 -5.80394 0.35952 2.90715 -0.46229 0.18528 0.08198 1.04061 -1.83469 -0.00628 -0.04537 -1.25809 0.33848 0 0 0 0 0 0.01585 0.0709 0.07104 0.62717 0 -0.08997 0 0.18072 -0.33289 0.30844 -3.64637
THR_460 -4.63092 0.58256 5.40028 -0.14962 0.04235 0.05283 3.31489 -2.52707 -0.01121 -0.13676 -3.04109 -0.06729 0 0 -0.96155 0 0 0.03169 0.12638 0.03004 0.251 0 0.19516 2.40544 -1.0874 -0.33106 0.56859 0.05725
VAL_461 -4.1777 0.53777 3.29705 -0.35836 0.26105 0.08703 1.56689 -1.8428 -0.01917 -0.16252 -0.78685 -0.16412 0 0 0 0 0 0.01276 -0.02675 0.00407 0.75804 0 0.21364 0 1.9342 0.00081 0.65918 1.79419
ALA_462 -3.98287 0.54947 3.221 -0.02238 0 0 1.73414 -1.91999 -0 -0 -0.55733 -0.37306 0 0 0 0 0 0.00318 -0.05702 0 0 0 -0.29966 0 1.8394 -0.2467 0.31734 0.20553
GLU_463 -6.68734 0.49223 7.16922 -0.20504 0.03934 0.29694 3.94748 -3.28196 -0 -0 -3.68804 -0.55537 0 0 -0.96155 0 0 0.01464 0.02436 0.07471 0 3.32439 -0.27851 0 -2.7348 -0.47755 0.26831 -3.21853
GLU_464 -6.8658 0.34428 7.38632 -0.21828 0.02708 0.29531 2.62526 -3.25001 -0.04089 -0.22972 -2.61734 -0.60705 0 0 0 0 0 0.00189 0.00089 0.04839 0 3.02415 -0.19368 0 -2.7348 -0.43768 0.41909 -3.02258
LYS_465 -4.9888 0.21416 5.40792 -0.29454 0.02381 0.12504 2.32744 -2.49739 -0.00178 -0.01867 -2.22079 -0.01923 0 0 0 0 0 0.0024 0.04681 0.03253 1.75024 0 0.00359 0 -1.5107 -0.4337 0.33902 -1.71265
ILE_466 -5.67084 0.29545 5.76799 -0.49152 0.31911 0.09975 2.73647 -2.83057 -0 -0 -2.11932 0.0369 0 0 0 0 0 0.00552 -0.06746 0.04221 0.51111 0 -0.45939 0 0.73287 -0.17524 0.23693 -1.03003
ILE_467 -9.22384 0.67454 5.82894 -0.49704 0.30412 0.09884 3.87395 -3.61619 -0.00718 -0.02791 -2.55438 0.06999 0 0 0 0 0 0.03922 -0.03812 0.10785 0.50127 0 -0.43187 0 0.73287 0.06507 0.36366 -3.73622
LYS_468 -7.28251 0.57117 7.15426 -0.30903 0.03668 0.14385 3.02162 -3.19355 -0.06035 -0.21516 -2.30508 0.02443 0 0 0 0 0 0.02512 0.15897 0.26925 1.73455 0 0.01141 0 -1.5107 -0.08704 0.47177 -1.34034
HIS_469 -6.12986 0.27642 5.65028 -0.75789 0.01991 0.80977 2.42724 -2.87039 -0 -0 -1.50567 -0.26205 0 0 0 0 0 0.03785 0.01001 0.35578 0 1.52356 -0.25656 0 -0.45461 -0.01135 0.32878 -0.80878
GLU_470 -6.10978 0.58866 6.52488 -0.22015 0.03209 0.30658 2.68765 -3.10436 -0.01027 -0.12 -4.49089 -0.57333 0 0 -0.38157 0 0 0.01359 -0.04181 0.00365 0 3.06268 -0.33331 0 -2.7348 -0.1911 0.37042 -4.72119
THR_471 -7.99275 0.60275 6.07091 -0.12229 0.12175 0.05832 2.95521 -3.1825 -0.01084 -0.09629 -2.43077 -0.92924 0 0 -0.79928 0 0 0.01441 -0.01279 0.0244 0.22865 0 -0.49782 2.26601 -1.0874 -0.40894 0.64123 -4.58726
LEU_472 -8.22471 1.16612 4.2524 -0.53739 0.17571 0.18301 2.43261 -2.61744 -0.0171 -0.16322 -1.63644 -0.02228 0 0 0 0 0 0.02035 0.20564 0.29082 0.62779 0 0.23182 0 0.18072 0.26302 1.39913 -1.78942
PRO_473 -5.03968 0.74213 2.49398 -0.08683 0.00013 0.05395 0.72887 -1.02583 -0 -0 0.07755 0.67484 0 0 0 0 0 0.03546 -0.02422 0.01127 0.62464 0 -0.52113 0 -2.4119 0.16854 1.30322 -2.19501
TYR_474 -8.50162 0.848 3.15607 -1.07363 0.36845 0.69719 2.11308 -2.31324 -0.01553 -0.21866 -1.78481 -0.64744 0 0 0 -0.41586 0 0.19572 -0.00627 0.3747 0 3.05046 -0.01592 0.12964 1.2797 0.20768 0.76207 -1.8102
GLY_475 -3.67075 0.16029 2.72974 -0.00027 0 0 1.14993 -1.51858 -0 -0 -1.40214 -0.15883 0 0 0 0 0 0.06054 0.03305 0 0 0 -1.49045 0 0.83697 0.50792 0.57033 -2.19226
ARG_476 -6.28892 0.98681 3.51579 -1.08089 0.28435 0.86278 1.28955 -1.90674 -0.03863 -0.14797 -0.4571 0.5404 0 0 -0.48988 0 0 0.09539 0.21209 0.08019 4.24297 0 -0.11135 0 -1.2888 -0.11415 1.01062 1.1965
PRO_477 -5.55652 0.60691 2.21981 -0.1161 0.00227 0.08502 0.47539 -1.03627 -0.00069 -0.00197 -0.88106 0.24932 0 0 0 0 0 0.06651 -0.10832 0.03832 0.12638 0 -0.86807 0 -2.4119 -0.53201 1.21248 -6.43049
ARG_478 -9.11346 0.78041 8.663 -0.60461 0.07299 0.36175 4.27515 -3.72996 -0 -0 -5.4711 0.58414 0 0 -0.49023 -0.99392 0 0.02684 -0.04713 0.27205 2.25021 0 0.00589 0 -1.2888 -0.37989 0.60793 -4.21874
VAL_479 -6.26954 0.86139 1.83801 -0.2928 0.27533 0.06621 2.2156 -1.92026 -0.05056 -0.2821 -1.4426 -0.00218 0 0 0 0 0 0.03095 -0.03653 0.00014 0.0768 0 -0.43305 0 1.9342 -0.31161 0.56228 -3.18033
LEU_480 -7.00788 0.69449 2.63533 -0.49789 0.22298 0.13372 1.56371 -2.1492 -0 -0 -1.86557 0.06379 0 0 0 0 0 0.05099 -0.03739 0.24299 0.32304 0 0.04236 0 0.18072 -0.39967 0.53589 -5.26759
GLN_481 -6.88512 0.56627 4.67292 -0.30791 0.04682 0.2707 2.94913 -2.65888 -0.00025 -0.00869 -2.79499 -0.48359 0 0 -0.50604 -0.72015 0 0.02644 -0.0263 0.01354 0 3.17352 0.04511 0 -0.18838 0.18038 0.58902 -2.04646
LYS_482 -3.06999 0.52416 2.06056 -0.31816 0.02946 0.15597 0.76507 -1.06881 -0 -0 -0.01535 0.14023 0 0 0 0 0 0.09987 -0.10594 0.00964 2.21694 0 -0.00219 0 -1.5107 0.16925 10.3141 10.3941
GLU_483 -1.9771 0.04483 1.74062 -0.2442 0.05942 0.4129 0.36438 -0.88321 -0.01216 -0.15576 -0.1946 -0.29974 0 0 0 0 0 0.19801 -0.06259 0.00168 0 2.7118 0.07683 0 -2.7348 -0.17665 14.6746 13.5443
ASN_484 -5.92136 0.55833 4.91777 -0.16482 0.01098 0.25445 1.94438 -2.57291 -0.00042 -0.00919 -2.42487 -0.01431 0 0 0 -0.72015 0 0.02788 0.01517 0.06826 0 2.59377 0.04225 0 -0.93687 -0.00654 4.82401 2.48581
THR_485 -4.42333 0.36689 3.68246 -0.1893 0.18755 0.07828 2.11263 -2.01947 -0.04065 -0.34676 -3.24511 -0.31837 0 0 -0.97326 0 0 0.01282 -0.06644 0.00118 0.15227 0 0.38928 2.27756 -1.0874 0.34813 0.39529 -2.70573
ILE_486 -7.47138 1.47242 1.69331 -0.58556 0.73672 0.15855 1.43244 -2.15409 -0 -0 -1.73465 0.1096 0 0 0 0 0 0.03726 -0.05243 0.12671 3.1398 0 -0.77587 0 0.73287 0.07831 0.68774 -2.36825
CYS:disulfide_487 -7.09937 0.67222 3.98863 -0.05733 6e-05 0.03922 2.87102 -2.47127 -0.01683 -0.05965 -2.72952 -0.38591 0 0 0 0 0.37771 0.06161 -0.01553 0.10786 0.93891 0 0.14427 0 3.6196 -0.22649 0.76915 0.52838
LEU_488 -5.81851 0.48576 1.28182 -0.59486 0.18985 0.16462 0.63634 -1.51984 -0 -0 -0.40752 0.24879 0 0 0 0 0 0.08974 -0.06911 0.04189 0.55875 0 -0.35511 0 0.18072 0.01585 0.29427 -4.57655
LEU_489 -7.95911 0.30282 3.66036 -0.44748 0.18306 0.08631 2.341 -2.43098 -0 -0 -2.42564 0.11713 0 0 0 0 0 0.02659 0.13196 0.04684 0.57369 0 -0.33274 0 0.18072 -0.16263 0.4069 -5.70119
SER_490 -4.2516 0.29899 3.30591 -0.03104 0.00077 0.05553 1.38791 -1.73452 -0.00236 -0.02296 -0.69736 -0.89448 0 0 -0.58888 0 0 0.05184 -0.02621 0.00635 0.32388 0 0.09382 0.62561 -0.77834 0.05244 0.44647 -2.37824
GLN_491 -8.42704 0.82325 6.78504 -0.64784 0.20687 1.1168 3.99075 -3.46279 -0.0126 -0.0836 -2.28387 0.02448 0 0 0 -0.60768 0 0.05269 0.02837 0.11363 0 3.21579 0.25287 0 -0.18838 0.57518 0.59502 2.06694
HIS_D_492 -4.95174 0.22495 4.4672 -0.42983 0.0076 0.46133 2.28682 -2.25552 -0.06286 -0.40679 -1.85904 -0.31239 0 0 -1.04149 -0.95951 0 0.02064 -0.01034 0.05454 0 2.67141 -0.00322 0 -0.45461 0.3036 0.78307 -1.46617
GLN_493 -7.08812 0.76077 5.19348 -0.39038 0.12062 0.34027 3.07885 -2.61508 -0.02504 -0.13141 -3.23505 -0.48148 0 0 -2.08434 0 0 0.06007 -0.04366 0.29884 0 4.28712 -0.04261 0 -0.18838 -0.18498 0.88678 -1.48372
PHE_494 -10.2795 1.32276 4.12143 -0.88703 0.04199 0.47966 2.5798 -2.88554 -0 -0 -1.65098 -0.18142 0 0 0 0 0 0.01502 0.07465 0.08552 0 1.54161 -0.51251 0 1.0402 -0.2691 0.83066 -4.53278
MET_495 -9.42313 0.76 4.77606 -0.29451 0.10934 0.02879 2.97398 -2.49121 -0 -0 -2.88468 -0.2747 0 0 0 0 0 0.02555 0.0461 0.02207 1.50489 0 -0.04893 0 0.60916 -0.10887 0.50532 -4.16477
SER_496 -5.59363 0.38001 4.66193 -0.0298 0 0.06988 2.85758 -2.45115 -0.01323 -0.08122 -3.12519 -0.04901 0 0 0 0 0 0.05703 0.01513 0.0047 0.18241 0 -0.42617 0.60867 -0.77834 -0.03825 0.43825 -3.31041
GLY_497 -4.45056 0.28496 4.06603 -0.00058 0 0 2.96636 -2.25648 -0.00274 -0.01028 -3.36125 -0.36523 0 0 0 0 0 0.01054 -0.06647 0 0 0 1.07608 0 0.83697 0.81143 0.43419 -0.02703
TYR_498 -11.2451 1.14498 4.73883 -0.81683 0.08549 0.14282 3.37093 -3.43966 -0.0095 -0.09123 -3.05537 -0.46708 0 0 0 0 0 0.02516 -0.0636 0.15321 0 2.6012 -0.00701 0.02624 1.2797 0.9052 0.40037 -4.32126
SER_499 -6.36761 0.60116 6.2946 -0.03538 1e-05 0.06617 3.78558 -3.05127 -0.01029 -0.10573 -3.68023 -0.81062 0 0 0 0 0 0.03639 0.03434 0.032 0.44869 0 0.47197 0.60293 -0.77834 0.19185 0.48424 -1.78955
GLN_500 -5.1014 0.18587 3.5019 -0.2772 0.04326 0.22513 1.33206 -1.88531 -0.00155 -0.0223 -1.3025 -0.59337 0 0 0 0 0 0.02174 -0.02393 0.01027 0 2.7703 -0.15799 0 -0.18838 -0.05252 0.44906 -1.06683
ASP_501 -4.48484 0.40176 5.55288 -0.11993 0.00055 0.36078 2.21268 -2.45713 -0.01382 -0.16117 -3.97446 -0.75627 0 0 -0.97326 0 0 0.0073 -0.0513 0.03998 0 2.40158 -0.36351 0 -2.3716 -0.3791 0.36437 -4.7645
ILE_502 -7.09462 0.83147 2.24152 -0.50399 0.23504 0.12338 1.41501 -1.89115 -0.01833 -0.09057 -0.13445 -0.02594 0 0 0 0 0 0.0117 -0.00676 0.01258 0.63557 0 -0.02809 0 0.73287 -0.01703 0.6471 -2.92467
LEU_503 -5.53973 0.65142 3.50704 -0.52937 0.21715 0.16663 2.32863 -2.02919 -0.0001 -0.00206 -1.79934 -0.07004 0 0 -1.03047 0 0 0.01095 -0.01046 0.04521 0.30501 0 0.63908 0 0.18072 0.36655 0.77395 -1.81842
MET_504 -9.15586 1.24824 4.58275 -0.35306 0.07884 0.1315 2.46235 -2.52942 -0.01833 -0.09057 -1.75413 -0.33158 0 0 0 0 0 0.06424 0.17428 0.34007 1.61941 0 -0.10665 0 0.60916 0.60342 1.05568 -1.36966
PRO_505 -6.66693 1.06749 3.02903 -0.18671 0.00239 0.13402 1.17036 -1.45387 -0 -0 -0.60025 0.00624 0 0 0 0 0 0.07422 0.22145 0.0052 0.77303 0 -0.66505 0 -2.4119 0.12949 1.00218 -4.36959
LEU_506 -6.82809 0.68301 2.43186 -0.51108 0.2675 0.12288 1.61536 -1.90585 -0.01612 -0.10395 -1.09994 0.17367 0 0 0 0 0 0.01824 -0.0333 0.04636 0.40795 0 -0.23221 0 0.18072 -0.19807 0.61513 -4.3659
TRP_507 -12.3692 1.02231 4.22476 -1.57582 0.32366 1.08486 2.71616 -3.33101 -0 -0 -1.92898 -0.05275 0 0 0 0 0 0.01352 0.03933 0.00442 0 1.70524 -0.16275 0 1.6906 0.27452 0.64435 -5.6768
THR_508 -7.36638 1.11868 4.55548 -0.16216 0.06742 0.0565 3.12447 -2.70708 -0.02174 -0.18048 -2.33204 -0.39905 0 0 0 0 0 0.04304 0.06107 0.0153 0.34826 0 -0.18989 2.32456 -1.0874 0.28087 0.59031 -1.86028
SER_509 -5.83833 0.51798 4.76459 -0.0344 0.00039 0.05138 3.24894 -2.50806 -0.02286 -0.2668 -3.58054 -0.68234 0 0 -0.35765 0 0 0.0075 -0.00583 0.05677 0.42898 0 0.11592 1.72009 -0.77834 0.19293 0.53881 -2.43086
TYR_510 -9.74488 0.64349 4.39205 -1.01847 0.10058 0.57439 3.49282 -2.96429 -0.01904 -0.1813 -2.92403 -0.30715 0 0 0 0 0 0.01797 -0.00778 0.00068 0 1.56315 -0.49216 0.0583 1.2797 0.05688 0.39004 -5.08905
THR_511 -5.13529 0.2775 3.35697 -0.15372 0.05601 0.05686 1.6039 -1.97881 -0.03435 -0.18518 -1.53358 0.31915 0 0 -0.38157 -0.5641 0 0.01228 0.02483 0.04138 0.21747 0 -0.21507 2.64178 -1.0874 -0.05469 0.47809 -2.23755
VAL_512 -6.85923 0.67212 1.36136 -0.39085 0.40067 0.09962 2.70453 -2.01203 -0 -0 -3.08613 -0.24988 0 0 0 0 0 0.03729 -0.0443 0.0402 1.31614 0 -0.70679 0 1.9342 -0.15862 0.50865 -4.43305
ASP_513 -5.1239 0.38477 6.58069 -0.13966 0.00125 0.40854 2.70594 -2.9709 -0.02759 -0.1635 -4.78486 -0.95106 0 0 -1.85672 0 0 0.01456 -0.00562 0.03954 0 3.80646 0.14186 0 -2.3716 -0.27592 0.3527 -4.23501
ARG_514 -5.79211 0.41666 5.42047 -0.68389 0.10413 0.41012 1.38701 -2.48793 -0.01508 -0.08588 -0.85127 0.36971 0 0 0 -0.66695 0 0.03235 -0.08745 0.22152 2.03062 0 -0.16807 0 -1.2888 -0.35066 0.5302 -1.55529
ASN_515 -3.02634 0.36381 3.71028 -0.19037 0.0547 0.31608 1.14245 -1.60906 -0.01508 -0.08588 -1.76758 -0.44357 0 0 -1.11143 0 0 0.00995 -0.06697 0.00033 0 2.03902 -0.54006 0 -0.93687 -0.67952 0.6191 -2.217
ASP_516 -4.41252 0.3062 5.41017 -0.10344 0.02134 0.28742 1.7868 -2.3491 -0.0218 -0.1442 -3.33032 -0.33686 0 0 -0.74529 0 0 0.03123 -0.02605 0.15796 0 2.46154 0.22564 0 -2.3716 -0.40983 0.41704 -3.14567
SER_517 -2.16258 0.09676 2.39001 -0.03077 0 0.06994 0.88842 -1.24203 -0 -0 -0.89439 -0.44976 0 0 0 0 0 0.00636 0.02036 0.00701 0.50398 0 -0.13916 0.6 -0.77834 -0.08488 0.32503 -0.87402
PHE_518 -7.17451 0.97533 1.02278 -0.50902 0.09886 0.23549 0.60731 -1.33626 -0 -0 -0.27521 -0.19619 0 0 0 0 0 0.01574 -0.04022 0.23189 0 2.75356 -0.09606 0 1.0402 -0.03351 0.40797 -2.27185
SER_519 -4.25143 0.2017 4.07135 -0.0274 0 0.04662 2.2462 -1.89212 -0.00489 -0.11191 -2.10475 -1.04481 0 0 -0.91514 0 0 0.02363 -0.00127 0.03711 1.46917 0 -0.06694 0.64348 -0.77834 -0.17891 0.3545 -2.28415
THR_520 -1.35415 0.03964 1.43384 -0.1327 0.09264 0.08073 0.37299 -0.7328 -0.00489 -0.11191 -0.18307 -1.07439 0 0 0 0 0 0.01623 -0.04348 0.00498 0.01384 0 -0.3807 2.25387 -1.0874 -0.4219 0.23307 -0.98555
GLU_521 -3.46233 0.27299 3.62115 -0.35648 0.03797 0.55326 1.38026 -1.55347 -0 -0 -1.56609 -0.48232 0 0 -0.91514 -0.47564 0 0.02738 -0.00706 0.2663 0 3.53931 0.01062 0 -2.7348 -0.45182 0.23856 -2.05733
ASP_522 -2.30791 0.06799 3.57175 -0.20634 0.07883 0.6515 2.02231 -1.53378 -0.00113 -0.01563 -2.68504 -1.45702 0 0 -0.5917 -0.70256 0 0.00855 -0.07036 0.05652 0 2.10344 -0.60879 0 -2.3716 -0.40879 0.21008 -4.18968
PHE_523 -7.10669 0.7836 1.62239 -1.00605 0.2687 0.67049 1.06763 -1.60832 -0.01247 -0.0595 -0.78098 -0.94432 0 0 0 0 0 0.00637 -0.00273 0.03202 0 3.39967 -0.23322 0 1.0402 -0.15257 0.19555 -2.82023
SER_524 -2.54831 0.20333 3.84299 -0.03388 0 0.0223 1.51273 -1.65543 -0.00249 -0.01186 -2.4996 0.06398 0 0 -0.5917 -0.70256 0 0.02436 -0.03987 0.01043 0.45453 0 -0.08083 1.73449 -0.77834 -0.2868 0.30485 -1.05766
ASN_525 -3.61295 0.14696 3.03522 -0.19534 0.03417 0.33223 1.35422 -1.51492 -0.0042 -0.10729 -1.21164 -1.01688 0 0 0 0 0 0.0097 -0.08227 0.02958 0 1.9252 -1.03617 0 -0.93687 -0.79237 0.2158 -3.42783
CYS:disulfide_526 -6.56425 0.64413 2.59345 -0.06937 0.00856 0.0635 0.91033 -1.79326 -0.02252 -0.10441 -0.39555 -0.45331 0 0 0 0 -0.68537 0.02941 -0.05993 0.00891 0.07628 0 -0.31382 0 3.6196 0.31538 0.19651 -1.99573
LEU_527 -9.07207 0.90191 0.58206 -0.4497 0.20434 0.07745 1.43796 -1.85714 -0 -0 -0.36066 0.02625 0 0 0 0 0 0.01113 0.03613 0.06054 0.65904 0 0.15542 0 0.18072 0.84535 0.31201 -6.24923
TYR_528 -9.17659 0.95646 3.60878 -0.61233 0.08861 0.31582 2.74753 -2.69637 -0.00067 -0.0035 -2.35145 -0.19869 0 0 0 0 0 0.01907 0.04935 0.03569 0 1.91352 -0.31587 0.05709 1.2797 -0.13 0.32272 -4.09114
GLN_529 -7.70748 0.35925 3.93125 -0.30037 0.05404 0.16503 1.63748 -2.46396 -0.00068 -0.02437 -2.3887 -0.02035 0 0 -1.91505 0 0 0.04321 0.03765 0.04008 0 2.90322 0.04165 0 -0.18838 -0.31969 0.34694 -5.76925
ASP_530 -7.54656 0.89141 8.41538 -0.2183 0.07739 0.68624 4.39859 -3.70111 -0 -0 -6.14358 -1.25177 0 0 -0.77108 -2.12294 0 0.04427 0.06305 0.08637 0 2.32393 -0.60488 0 -2.3716 -0.27584 0.54965 -7.47139
PHE_531 -9.0517 0.83118 4.48367 -0.72786 0.187 0.39385 2.83653 -2.88119 -0 -0 -0.65141 0.15427 0 0 -0.58463 0 0 0.21824 0.00656 0.00921 0 2.58543 0.19769 0 1.0402 -0.13558 0.79593 -0.2926
ARG_532 -10.4978 1.49423 8.58443 -0.64108 0.11734 0.42331 4.43955 -3.91452 -0.00713 -0.0988 -5.35236 0.69328 0 0 -1.35996 -2.13335 0 0.07584 -0.01094 0.73126 1.79944 0 -0.12011 0 -1.2888 -0.23418 0.98011 -6.32027
ILE_533 -7.02021 1.06087 2.01637 -0.59833 0.39372 0.10953 1.8449 -1.78172 -0 -0 -0.67747 0.21455 0 0 0 0 0 0.02781 0.00168 0.04136 1.05711 0 -0.76136 0 0.73287 -0.2257 1.57446 -1.98957
PRO_534 -1.97212 0.4607 1.3069 -0.12427 0.00378 0.09145 0.46926 -0.65769 -0.00034 -0.00091 -0.35262 0.21313 0 0 0 0 0 0.01095 -0.05531 0.02862 0.11239 0 -0.9399 0 -2.4119 -0.33476 1.21176 -2.94087
LEU_535 -5.07208 0.50943 1.17303 -0.55458 0.15674 0.13927 0.63545 -1.10976 -0 -0 -0.33448 0.29745 0 0 0 0 0 0.05374 0.0237 0.16465 0.59507 0 -0.32292 0 0.18072 -0.41954 0.40037 -3.48374
SER_536 -4.5912 0.63894 4.53116 -0.0234 0 0.02033 2.40838 -2.15111 -0.00034 -0.00091 -1.21501 0.22794 0 0 -1.13608 0 0 0.0351 0.0058 0.00658 0.51412 0 -0.11173 0.60038 -0.77834 0.26633 1.03207 0.27903
PRO_537 -4.1807 0.67548 2.76073 -0.06642 0 0.04158 1.31985 -1.27292 -0.01429 -0.07055 -0.48822 0.6105 0 0 0 0 0 0.00862 -0.1471 0.01392 0.17539 0 -0.46585 0 -2.4119 0.47859 1.03457 -1.99873
VAL_538 -6.18297 0.33736 1.55418 -0.30808 0.16338 0.06046 1.05649 -1.6743 -0 -0 -1.16451 0.17449 0 0 -0.6616 0 0 0.03158 -0.03598 0.00357 0.2275 0 0.80295 0 1.9342 0.40403 0.42396 -2.85328
HIS_539 -8.22064 0.96521 5.69006 -0.45502 0.04065 0.51418 3.52612 -3.19011 -0 -0 -3.55979 -0.34799 0 0 -2.16654 0 0 0.02025 -0.04913 0.00658 0 3.60996 -0.31252 0 -0.45461 0.06618 0.43339 -3.88376
LYS_540 -8.17724 0.4959 7.53999 -0.29518 0.03626 0.13297 3.63593 -3.35509 -0.03572 -0.12797 -4.64908 -0.03244 0 0 0 -0.30211 0 0.04376 -0.00788 0.11669 2.00424 0 -0.0186 0 -1.5107 -0.30885 0.44727 -4.36783
CYS:disulfide_541 -7.01326 0.5861 5.17982 -0.03876 6e-05 0.01724 3.08411 -2.71346 -0 -0 -3.33997 -0.36493 0 0 0 0 -0.63878 0.03428 -0.03044 0.04745 0.36863 0 0.29909 0 3.6196 -0.12603 0.58244 -0.4468
SER_542 -3.31819 0.25876 4.00026 -0.03023 0.00067 0.05072 1.68368 -1.84706 -0 -0 -0.32518 -0.86622 0 0 0 0 0 0.01265 -0.10963 0.00043 0.1395 0 -0.38371 0.61832 -0.77834 -0.16621 0.44492 -0.61486
PHE_543 -10.1611 1.43586 3.57118 -1.08892 0.27273 0.58147 2.32036 -2.70865 -0.00197 -0.03095 -2.42157 0.21573 0 0 -0.76017 0 0 0.00953 -0.03531 0.0143 0 3.61017 0.028 0 1.0402 -0.21703 0.30122 -4.02494
TYR_544 -10.34 0.92501 4.22693 -0.62211 0.03715 0.35275 3.13525 -3.14348 -0.02211 -0.13703 -3.03294 -0.16359 0 0 -0.6616 0 0 0.03048 0.02776 0.01321 0 2.03991 -0.27306 0.15122 1.2797 -0.01905 0.49383 -5.7018
LYS_545 -3.37549 0.28009 4.00688 -0.37426 0.03813 0.18426 1.44866 -1.76762 -0 -0 -0.43481 0.06443 0 0 0 0 0 0.00964 -0.07233 0.0111 1.57396 0 0.10433 0 -1.5107 0.02143 0.40275 0.61045
ASN_546 -2.08051 0.11959 2.10948 -0.19203 0.02875 0.32424 0.40956 -1.01233 -0.00688 -0.11154 -0.20277 -0.97162 0 0 0 0 0 0.00849 -0.03436 0.05963 0 1.7767 -0.89274 0 -0.93687 -0.38664 0.20079 -1.79107
ASN_547 -7.07205 0.64109 6.94001 -0.29567 0.05988 0.49255 4.00941 -3.47548 -0.02211 -0.13703 -3.24516 -0.69947 0 0 -2.66013 0 0 0.03413 -0.04817 0.02439 0 1.86954 -0.47558 0 -0.93687 -0.4281 0.3188 -5.10604
THR_548 -1.82104 0.06446 1.89967 -0.12744 0.07834 0.07288 0.40893 -0.95868 -0.00688 -0.11154 0.19468 -1.16058 0 0 0 0 0 0.07327 -0.06879 0.00184 0.01921 0 -0.11695 2.26311 -1.0874 -0.25414 0.37136 -0.2657
LYS_549 -3.28268 0.32255 2.38749 -0.29238 0.03006 0.13858 1.22881 -1.22237 -0.04216 -0.20402 -0.37466 -0.16587 0 0 -0.91021 0 0 0.02345 -0.01377 0.03135 1.86994 0 -0.18244 0 -1.5107 -0.033 0.18781 -2.01422
VAL_550 -7.13245 0.56223 1.79052 -0.3423 0.17206 0.08126 1.72688 -2.15184 -0.01255 -0.09442 -0.4648 -0.26166 0 0 -0.60411 0 0 0.02193 0.0092 0.00863 0.57264 0 0.03479 0 1.9342 0.21483 0.32129 -3.61366
SER_551 -5.5727 0.51593 4.6887 -0.01685 0 0.02828 2.79367 -2.46193 -0.00139 -0.01561 -2.96163 -0.87789 0 0 -0.09018 0 0 0.00948 0.00564 0.05333 0.47841 0 -0.26956 0.66491 -0.77834 1.13544 0.54719 -2.12509
TYR_552 -8.74208 0.73173 1.93097 -1.08051 0.13313 0.61767 1.65789 -1.93875 -0.01425 -0.1522 -1.74706 -0.29921 0 0 -0.54651 0 0 0.01581 0.0873 0.01811 0 1.54311 -0.44726 0.00144 1.2797 0.92239 0.53326 -5.4953
GLY_553 -4.24414 0.40027 3.30722 -0.00132 0 0 1.91616 -1.87662 -0 -0 -1.90678 -0.32842 0 0 0 0 0 0.0167 0.12318 0 0 0 -0.39098 0 0.83697 0.38562 0.39602 -1.36614
PHE_554 -8.75759 0.79524 1.48258 -0.62105 0.06477 0.35147 1.31291 -1.94763 -0 -0 -1.92013 0.24543 0 0 -0.48499 0 0 0.00688 0.02688 0.08314 0 1.93841 -0.3479 0 1.0402 0.35847 0.34823 -6.02468
LEU_555 -8.23189 0.7739 2.49922 -0.48047 0.24481 0.11005 1.95102 -2.08775 -0.00646 -0.03314 -0.79207 0.18801 0 0 0 0 0 0.35646 0.88519 0.08151 0.41957 0 -0.23421 0 0.18072 -0.09016 0.61934 -3.64634
SER_556 -5.47608 0.69908 3.80149 -0.0336 0.00266 0.06026 2.10203 -1.91409 -0.03637 -0.27114 -0.98302 -0.87948 0 0 -2.30396 0 0 0.074 -0.01926 0.02406 0.44346 0 0.47341 0.60909 -0.77834 0.62026 1.44897 -2.33657
PRO_557 -5.76067 0.91586 3.3565 -0.19826 0.05058 0.14874 1.74555 -1.41986 -0 -0 -0.43413 -0.23205 0 0 0 0 0 0.02639 0.2924 0.02014 0.80713 0 -0.00507 0 -2.4119 0.92936 1.84955 -0.31974
PRO_558 -8.27687 0.9857 2.92406 -0.07041 0 0.04326 1.81644 -1.64485 -0 -0 -1.20206 0.58549 0 0 0 0 0 0.01583 -0.19472 0.00596 0.35148 0 -0.78008 0 -2.4119 0.51804 0.98878 -6.34585
GLN_559 -7.52426 0.86748 5.498 -0.59796 0.28408 1.00377 3.05188 -2.75945 -0 -0 -3.1017 -2.19643 0 0 0 -0.78136 0 0.0104 0.02391 0.02439 0 4.44366 -0.26204 0 -0.18838 -0.0579 0.46847 -1.79345
LEU_560 -7.35959 0.64536 2.91186 -0.59771 0.13345 0.16738 2.10767 -2.23525 -0 -0 -2.24889 0.23164 0 0 -0.67649 0 0 0.01751 -0.07401 0.18324 0.53398 0 -0.26308 0 0.18072 -0.27201 0.52025 -6.09397
ASN_561 -6.90223 0.64125 6.7977 -0.31827 0.09948 0.56942 3.11757 -3.36614 -0 -0 -1.82889 -0.74221 0 0 -0.77614 0 0 0.18085 -0.06296 0.19441 0 1.84694 -0.79687 0 -0.93687 0.24503 0.4716 -1.56636
LYS_562 -4.15509 0.38465 5.30195 -0.42282 0.05634 0.23206 1.63149 -2.0647 -0.02211 -0.06887 -3.632 0.05136 0 0 -0.69208 0 0 0.17073 -0.07197 0.06539 1.44125 0 -0.02521 0 -1.5107 0.0206 0.49436 -2.81537
ASN_563 -2.62433 0.28723 2.58789 -0.1894 0.05061 0.31715 0.79609 -1.17554 -0 -0 -0.73414 -0.45476 0 0 -0.77614 0 0 0.17548 0.04891 8e-05 0 2.09095 -0.43433 0 -0.93687 -0.50206 0.53034 -0.94283
SER_564 -3.11278 0.31192 4.13668 -0.02674 0 0.04725 1.99652 -1.88937 -0.01036 -0.11891 -0.03529 -1.17441 0 0 -0.96557 0 0 0.37329 -0.00163 0.03693 1.19407 0 -0.46403 0.61577 -0.77834 -0.14871 0.48131 0.4676
SER_565 -0.94871 0.0293 1.22871 -0.03153 0.00207 0.05337 0.30741 -0.5585 -0.01036 -0.11891 0.00822 -0.99841 0 0 0 0 0 0.25398 -0.04934 0.01137 0.20575 0 -0.34364 0.60791 -0.77834 -0.267 0.31572 -1.08092
GLY_566 -2.26848 0.11784 2.68319 -0.0003 0 0 1.18173 -1.29402 -0 -0 0.10257 -0.17279 0 0 -0.96557 0 0 0.05007 -0.10898 0 0 0 -0.9679 0 0.83697 -0.2171 0.2147 -0.80806
ILE_567 -6.84262 0.75865 1.20284 -0.62541 0.63883 0.10464 0.9188 -1.56049 -0.01675 -0.16438 -1.18477 0.61907 0 0 0 0 0 0.01766 -0.0764 0.1313 0.93584 0 -0.44517 0 0.73287 -0.15678 0.45397 -4.5583
TYR_568 -10.794 1.27768 6.93629 -0.91773 0.13935 0.40015 4.53725 -3.89462 -0.00866 -0.11406 -3.77029 -0.457 0 0 -0.71576 -0.22764 0 0.00941 0.05191 0.14389 0 2.81133 0.11165 0.90925 1.2797 0.07371 0.95622 -1.26196
SER_569 -4.94715 0.55409 4.37491 -0.0274 8e-05 0.04277 2.51826 -2.23893 -0.01646 -0.15964 -2.54061 -0.86587 0 0 -0.38889 0 0 0.00766 0.06013 0.0011 0.15825 0 -0.27888 0.62839 -0.77834 0.05194 0.99376 -2.85084
GLU_570 -7.79027 0.87 7.65204 -0.20774 0.0216 0.27993 4.23118 -3.41582 -0.00278 -0.0377 -5.79418 -0.61459 0 0 -1.04149 -2.01635 0 0.00754 -0.0718 0.13886 0 3.27901 -0.33335 0 -2.7348 -0.65011 0.66658 -7.56426
ALA_571 -6.22707 0.89396 2.95188 -0.02693 0.00207 0 2.69502 -2.37311 -0.02269 -0.15803 -1.43112 -0.42728 0 0 -1.07653 0 0 0.01827 -0.03662 0 0 0 -0.02764 0 1.8394 -0.65828 0.41119 -3.65351
LEU_572 -9.7535 1.29822 3.11609 -0.50295 0.26865 0.13803 3.09239 -2.66658 -0 -0 -2.60947 0.08579 0 0 0 0 0 0.01052 0.09837 0.00023 0.09514 0 -0.15253 0 0.18072 -0.6054 0.36805 -7.53823
LEU_573 -8.93574 1.22203 4.74922 -0.44916 0.21912 0.07563 3.21735 -3.21169 -0.00278 -0.0377 -2.37379 0.32837 0 0 0 0 0 0.02507 0.05995 0.15455 0.58978 0 -0.02903 0 0.18072 -0.59979 0.58867 -4.22922
THR_574 -6.25441 0.73679 3.63854 -0.12305 0.0329 0.05798 2.67391 -2.42679 -0.01097 -0.05126 -1.61101 -0.60069 0 0 0 0 0 0.0893 -0.11453 0.02129 0.17749 0 0.33144 2.32335 -1.0874 -0.17341 0.65496 -1.71558
THR_575 -5.52055 0.63218 3.44211 -0.12798 0.09183 0.06002 1.80706 -1.87945 -0.00716 -0.09963 -1.01767 -1.26934 0 0 0 -0.59727 0 0.04232 0.14859 0.39962 0.0745 0 -0.07487 2.73972 -1.0874 -0.09426 0.64502 -1.69261
ASN_576 -7.75975 0.48559 6.68377 -0.39245 0.05291 0.80442 4.61153 -3.44107 -0.01643 -0.08662 -4.42389 -0.246 0 0 -3.38049 0 0 0.02217 -0.06404 0.27954 0 2.97904 -0.48269 0 -0.93687 -0.60211 0.89997 -5.01346
ILE_577 -7.76596 0.94926 1.67987 -0.53287 0.33299 0.15682 1.53425 -1.96087 -0.01031 -0.04776 -1.12716 -0.21826 0 0 0 0 0 0.03962 -0.06414 0.03522 1.62098 0 -0.44249 0 0.73287 -0.42495 1.23083 -4.28205
VAL_578 -7.55165 1.19611 2.42048 -0.26212 0.16697 0.0523 2.38047 -1.823 -0.01106 -0.03958 -1.89599 -0.26236 0 0 0 0 0 0.03398 -0.0488 0.02712 0.35502 0 -0.76076 0 1.9342 0.07123 1.54648 -2.47095
PRO_579 -6.45551 1.11169 2.23155 -0.13207 0.00482 0.09414 1.23822 -1.11585 -0 -0 -1.43281 0.21116 0 0 0 0 0 0.02208 -0.11361 0.01241 0.12653 0 -0.88835 0 -2.4119 -0.2284 1.08973 -6.63617
MET_580 -11.0592 1.35122 5.29201 -0.20379 0.02762 0.07443 2.91584 -3.26641 -0 -0 -3.28344 -0.48822 0 0 0 0 0 0.00598 0.09287 0.22102 2.32773 0 -0.14001 0 0.60916 -0.28832 0.55269 -5.25882
TYR_581 -9.68589 0.71178 5.32766 -0.62162 0.08096 0.34099 3.23006 -3.39208 -0.00725 -0.09872 -3.22044 -0.0679 0 0 -1.12168 0 0 0.00578 0.025 0.32436 0 2.67448 -0.09403 0.01787 1.2797 -0.16653 0.67861 -3.7789
GLN_582 -4.91882 0.22795 5.0027 -0.57369 0.14906 0.96184 2.00684 -2.41785 -0.00949 -0.09332 -1.52742 -2.23698 0 0 -0.38565 0 0 0.02739 -0.00701 0.03633 0 4.1204 -0.23458 0 -0.18838 -0.41572 0.64848 0.17209
SER_583 -4.62397 0.28049 4.98295 -0.02375 0 0.02071 2.02583 -2.342 -0.00814 -0.07432 -1.70172 -0.32058 0 0 -1.37695 0 0 0.05671 -0.0072 0.01342 0.5084 0 0.28936 0.80062 -0.77834 -0.26193 0.58196 -1.95844
PHE_584 -10.2716 1.27473 4.4013 -0.95534 0.05686 0.39892 3.20806 -2.96766 -0.00619 -0.02353 -2.25842 0.09604 0 0 0 0 0 0.00673 -0.01567 7e-05 0 2.53224 0.04063 0 1.0402 -0.11432 0.42293 -3.13397
GLN_585 -8.01631 0.4717 8.24776 -0.25824 0.04136 0.17717 3.50294 -3.78219 -0.00499 -0.03924 -3.77097 -0.45164 0 0 -0.45633 0 0 0.01952 -0.03522 0.0041 0 2.89941 -0.18138 0 -0.18838 -0.18704 0.66292 -1.34504
VAL_586 -5.47921 0.36099 4.77126 -0.30822 0.20364 0.07052 2.09425 -2.6239 -0 -0 -1.65538 -0.12918 0 0 0 0 0 0.01075 -0.03396 0.00114 0.07533 0 -0.2843 0 1.9342 -0.19474 0.63213 -0.55469
ILE_587 -7.56897 0.61105 2.90722 -0.50735 0.44133 0.09907 2.57403 -2.40491 -0.00243 -0.00813 -1.4056 0.10424 0 0 0 0 0 0.01341 0.01369 0.03379 0.47344 0 -0.46808 0 0.73287 -0.00196 0.49165 -3.87164
TRP_588 -10.85 0.74652 5.33729 -1.02853 0.02851 0.40637 3.4583 -3.52229 -0 -0 -4.00393 -0.35973 0 0 -0.48499 0 0 0.00366 0.0556 0.63092 0 2.02134 -0.31525 0 1.6906 0.11347 0.63719 -5.43493
ARG_589 -6.43613 0.47552 7.98713 -0.77069 0.10486 0.48486 3.04607 -3.65949 -0.01397 -0.0676 -3.55018 0.41151 0 0 0 0 0 0.01484 -0.0215 0.06435 1.45829 0 -0.02291 0 -1.2888 -0.05678 0.61653 -1.22411
TYR_590 -9.05634 1.25792 5.73775 -0.96082 0.04778 0.39056 3.2498 -3.35631 -0.00086 -0.01014 -3.0785 -0.2971 0 0 0 0 0 0.00541 0.02083 0.01506 0 1.92301 -0.29359 0.06306 1.2797 -0.14454 0.65086 -2.55644
PHE_591 -10.278 0.99528 4.00879 -1.02959 0.19197 0.4214 2.9024 -3.2531 -0 -0 -2.8595 0.05054 0 0 0 0 0 0.00367 0.05002 0.0017 0 1.8405 -0.50509 0 1.0402 0.01678 0.67472 -5.72727
HIS_D_592 -8.03215 0.49106 6.52116 -0.47587 0.02955 0.52975 2.54496 -3.35733 -0.01303 -0.07991 -2.01265 -0.05627 0 0 0 0 0 0.00566 -0.03347 0.00471 0 2.53969 -0.04838 0 -0.45461 -0.00328 0.67579 -1.22463
ASP_593 -4.12529 0.13316 6.19195 -0.11534 0.01319 0.35866 2.91497 -2.60359 -0 -0 -4.45071 -0.14085 0 0 -0.94954 -0.78136 0 0.01022 -0.02377 0.00756 0 2.05129 -0.24406 0 -2.3716 -0.21607 0.41545 -3.92573
THR_594 -5.49025 0.3556 5.23494 -0.20148 0.16314 0.07386 2.67892 -2.60771 -0.01379 -0.0641 -2.25226 -0.26992 0 0 0 0 0 0.00503 0.20908 1e-05 0.14128 0 -0.32594 2.28302 -1.0874 0.34675 0.39778 -0.42345
LEU_595 -8.85842 1.16292 4.05294 -0.49972 0.30375 0.12494 2.80899 -2.76905 -0 -0 -1.67498 0.21739 0 0 0 0 0 0.01111 -0.02654 0.04223 0.32218 0 -0.29681 0 0.18072 0.3451 0.70061 -3.85262
LEU_596 -8.35141 0.66361 3.01481 -0.71131 0.37378 0.29904 2.6394 -2.64281 -0.00086 -0.01014 -2.59044 0.0801 0 0 0 0 0 0.01591 0.13925 0.01958 1.07895 0 -0.27425 0 0.18072 -0.32603 0.66338 -5.73873
ARG_597 -6.64989 0.62497 6.87015 -0.93973 0.1502 0.63799 3.13447 -3.25398 -0 -0 -2.70021 0.42149 0 0 -0.94954 0 0 0.00536 0.04768 0.15006 2.9021 0 -0.06444 0 -1.2888 -0.33919 0.68308 -0.55825
LYS_598 -5.77819 0.30566 7.54341 -0.38064 0.04524 0.1841 3.5116 -3.25612 -0.01906 -0.16369 -4.22897 -0.12058 0 0 0 -0.81868 0 0.02144 -0.00375 0.04078 1.87945 0 0.05613 0 -1.5107 -0.19733 0.64123 -2.24868
TYR_599 -8.72132 0.74939 4.61244 -0.52738 0.019 0.22261 2.99007 -3.06211 -0.00492 -0.04134 -2.63336 -0.28681 0 0 0 0 0 0.01324 -0.01064 0.02652 0 2.89598 -0.06085 0.01576 1.2797 -0.10518 0.43823 -2.19096
ALA_600 -6.54784 0.2762 4.38323 -0.02177 0 0 2.75049 -3.16758 -0 -0 -2.96325 -0.37124 0 0 0 0 0 0.00429 -0.01555 0 0 0 -0.33872 0 1.8394 -0.37004 0.3996 -4.14278
GLU_601 -4.16358 0.24725 5.15093 -0.20516 0.03106 0.29087 1.9822 -2.34821 -0.01906 -0.16369 -1.4425 -0.57449 0 0 0 0 0 0.03903 -0.01467 0.01623 0 3.21202 -0.02906 0 -2.7348 -0.14512 0.29999 -0.57076
GLU_602 -3.23117 0.06607 4.10364 -0.21454 0.01848 0.28378 1.46676 -1.69916 -0 -0 -1.21285 -0.54504 0 0 0 0 0 0.00638 -0.05226 0.06734 0 3.04221 -0.3379 0 -2.7348 -0.18788 0.26267 -0.89824
ARG_603 -6.29065 0.44057 6.37821 -0.67795 0.20327 0.42824 2.6394 -2.80126 -0.02509 -0.21666 -3.05429 -0.02224 0 0 -0.5542 -0.3018 0 0.02425 -0.04933 0.1642 2.26939 0 -0.09314 0 -1.2888 -0.53417 0.39329 -2.96873
ASN_604 -5.81321 0.31545 6.04428 -0.36604 0.11369 0.80458 3.16396 -2.9209 -0 -0 -2.73864 -0.68586 0 0 -0.59966 -0.66695 0 0.01484 -0.08604 0.02331 0 2.266 -1.0425 0 -0.93687 -0.63798 0.56466 -3.18386
GLY_605 -4.73866 0.44358 4.12532 -0.00025 0 0 1.64614 -2.26672 -0.00492 -0.04134 -1.22552 -0.16719 0 0 0 0 0 0.01749 -0.08334 0 0 0 -1.50445 0 0.83697 -0.30279 0.35076 -2.91494
VAL_606 -8.32565 0.86683 2.8559 -0.26799 0.16913 0.05641 2.52711 -2.74212 -0 -0 -2.70631 -0.28497 0 0 0 0 0 0.08375 0.3333 0.02254 0.33454 0 -0.54342 0 1.9342 0.03689 0.33311 -5.31674
ASN_607 -8.18716 0.50183 7.46667 -0.25788 0.00624 0.3978 3.85143 -3.68399 -0.02987 -0.15533 -3.92603 -0.33005 0 0 -0.44163 -0.97996 0 0.02441 0.1656 0.02506 0 3.00606 0.03629 0 -0.93687 -0.0799 0.67361 -2.85369
VAL_608 -7.70766 0.83334 2.55199 -0.28873 0.26171 0.06441 2.82074 -2.62321 -0 -0 -2.59384 -0.27083 0 0 0 0 0 0.01773 0.14688 0.11812 0.28875 0 -0.78102 0 1.9342 -0.20135 0.69503 -4.73374
VAL_609 -7.04627 0.97366 2.95496 -0.24817 0.12377 0.04918 2.84541 -2.34384 -0.01789 -0.06633 -2.79092 -0.24137 0 0 0 0 0 0.00724 -0.07057 0.17532 0.37069 0 -0.80487 0 1.9342 -0.42724 0.65306 -3.97001
SER_610 -5.6469 0.43086 4.02158 -0.02822 0 0.06707 2.94522 -2.29166 -0.0137 -0.12034 -3.44129 -0.23033 0 0 0 0 0 0.00552 0.01063 2e-05 0.11031 0 -0.48275 0.61073 -0.77834 -0.34214 0.45267 -4.72106
GLY_611 -4.71985 0.69137 3.27079 -0.00155 0 0 2.07477 -2.14382 -0 -0 -1.93044 -0.35595 0 0 0 0 0 0.03404 -0.10548 0 0 0 -1.41176 0 0.83697 0.05874 0.63584 -3.06631
PRO_612 -6.44178 0.62731 1.40846 -0.19824 0.00524 0.14317 0.76754 -0.96157 -0.01612 -0.10395 -0.5934 0.01596 0 0 0 0 0 0.03697 0.03935 0.00264 0.33229 0 -0.77163 0 -2.4119 0.04379 0.77426 -7.30162
VAL_613 -8.13361 1.12079 3.25459 -0.28026 0.23514 0.06198 2.68993 -2.73033 -0 -0 -2.96411 -0.2894 0 0 0 0 0 0.02514 -0.01247 7e-05 0.31889 0 -0.78794 0 1.9342 -0.35787 0.5995 -5.31577
PHE_614 -9.3567 1.43216 0.69323 -0.64306 0.07299 0.39984 1.01651 -1.72287 -0.05388 -0.3668 -0.74544 0.07438 0 0 0 0 0 0.02521 0.01406 0.27072 0 2.31153 -0.22459 0 1.0402 -0.03563 0.62432 -5.17382
ASP_615 -6.74584 0.1783 10.4963 -0.2492 0.02768 0.82904 5.02935 -4.51578 -0.06512 -0.29644 -8.96874 -0.45048 0 0 -2.3852 -0.41088 0 0.04505 0.22446 0.01263 0 2.11271 -0.52982 0 -2.3716 0.64837 0.62557 -6.75968
PHE_616 -8.19694 1.27171 3.35544 -0.60651 0.02923 0.30302 1.91952 -2.32374 -0 -0 -1.94144 0.00043 0 0 -1.07458 0 0 0.0633 0.16446 0.00121 0 2.22304 0.04664 0 1.0402 0.34926 0.6634 -2.71236
ASP_617 -3.38212 0.30071 5.44343 -0.10856 0.01557 0.33697 1.69667 -2.30129 -0.06426 -0.29186 -3.41984 -0.1971 0 0 0 -0.51816 0 0.10071 0.10193 0.03157 0 2.42455 -0.31569 0 -2.3716 -0.45257 0.62752 -2.34341
TYR_618 -8.22091 0.6126 5.13714 -0.73534 0.1091 0.45805 1.99464 -3.13487 -0.01631 -0.16131 -0.57374 -0.41307 0 0 0 0 0 0.04023 -0.06058 0.07512 0 1.96889 0.21324 0.00172 1.2797 -0.20908 0.89191 -0.7429
ASP_619 -4.32569 0.37309 7.05564 -0.11743 0.00302 0.36533 3.17988 -2.71047 -0.05432 -0.36295 -3.7921 -0.4602 0 0 -0.92777 0 0 0.02811 0.01669 0.08649 0 2.63828 -0.36958 0 -2.3716 -0.02544 0.85999 -0.91102
GLY_620 -3.01403 0.19327 3.46012 -6e-05 0 0 1.61419 -1.66526 -0.02066 -0.07276 -2.64796 -0.40045 0 0 -1.43148 0 0 0.03824 -0.18039 0 0 0 -1.4875 0 0.83697 -0.53527 0.40036 -4.91268
ARG_621 -6.05844 0.44366 6.53868 -0.92513 0.264 0.66483 1.68945 -2.94723 -0.02197 -0.15347 -0.26788 -0.0498 0 0 -0.43376 0 0 0.03114 -0.00965 0.00781 1.74906 0 -0.22332 0 -1.2888 -0.48953 0.33318 -1.14717
CYS_622 -4.51379 0.2189 3.71143 -0.0936 0.00349 0.05125 1.18301 -1.76908 -0 -0 -2.18737 -0.01943 0 0 0 0 0 0.00711 -0.04705 0.00011 0.32696 0 0.07477 0 3.6196 -0.274 0.39125 0.68354
ASP_623 -5.39731 0.46122 6.74715 -0.11363 0.01424 0.32035 2.82841 -2.83588 -0.04833 -0.34228 -4.53627 -0.35493 0 0 -1.07458 0 0 0.02756 0.03402 0.01249 0 1.89231 0.05875 0 -2.3716 -0.44802 0.35744 -4.76891
SER_624 -3.94186 0.25402 5.23197 -0.03188 0 0.07349 2.54396 -2.3268 -0.03006 -0.1479 -2.46886 -0.35245 0 0 -0.63153 0 0 0.04575 -0.01272 0.00113 0.19567 0 -0.38792 0.60506 -0.77834 -0.593 0.34486 -2.40741
LEU_625 -6.91547 0.63804 4.92881 -0.48293 0.18451 0.12451 1.58877 -2.71987 -0.00042 -0.00919 -1.43407 0.18921 0 0 0 0 0 0.0115 -0.05572 0.01592 0.27372 0 -0.30783 0 0.18072 -0.51626 0.39705 -3.90899
GLU_626 -4.56862 0.21463 6.10755 -0.47649 0.30682 1.50497 1.82117 -2.64661 -0.04324 -0.30036 -1.82952 -2.79343 0 0 0 0 0 0.03874 0.08278 0.10261 0 3.98632 -0.20124 0 -2.7348 -0.4111 0.43452 -1.4053
ASN_627 -4.75346 0.36624 5.70371 -0.18156 0.05456 0.2756 2.16177 -2.58094 -0.05756 -0.30795 -0.73219 -0.2935 0 0 -0.63153 0 0 0.00688 0.05124 2e-05 0 1.44284 0.28466 0 -0.93687 -0.18148 0.39244 0.08293
LEU_628 -9.13653 1.44175 4.55601 -0.51514 0.36179 0.12082 2.89631 -3.09484 -0 -0 -2.14651 0.27266 0 0 0 0 0 0.00533 -0.01892 0.0122 0.34014 0 -0.28512 0 0.18072 -0.12099 0.53912 -4.5912
ARG_629 -6.99 0.52887 7.56092 -0.55355 0.1262 0.31224 2.37261 -3.32834 -0.02912 -0.25212 -2.10547 0.28533 0 0 0 0 0 0.05392 -0.06451 0.23127 1.9395 0 -0.17576 0 -1.2888 -0.4107 0.67817 -1.10934
GLN_630 -3.10079 0.1924 3.53552 -0.67246 0.08854 0.71199 1.36855 -1.5967 -0.01573 -0.14031 -0.97591 -0.41661 0 0 0 0 0 0.01387 -0.05372 0.00876 0 2.47864 -0.14493 0 -0.18838 -0.43921 0.4438 1.09733
LYS_631 -6.03439 0.73307 6.0594 -0.4802 0.11693 0.30621 2.52912 -2.53183 -0.00574 -0.10093 -4.65033 -0.19641 0 0 0 -0.51816 0 0.01458 -0.04599 0.14201 1.83683 0 0.03157 0 -1.5107 -0.22807 0.51798 -4.01506
ARG_632 -7.54939 0.66857 6.93059 -0.4389 0.06177 0.2226 2.13683 -2.79516 -0.02715 -0.22696 -2.24266 0.46525 0 0 0 -0.53707 0 0.18414 0.05589 0.03618 2.23023 0 -0.11134 0 -1.2888 -0.23261 0.63994 -1.81806
ARG_633 -5.32099 0.49361 4.42093 -0.80094 0.12313 0.56078 2.26072 -2.16279 -0.0189 -0.22189 -2.00203 0.63245 0 0 0 0 0 0.05566 0.01759 0.20612 2.69102 0 -0.06074 0 -1.2888 -0.13623 0.38402 -0.16729
VAL_634 -4.08982 0.53301 1.34448 -0.27733 0.19891 0.06002 0.36772 -1.42045 -0.03158 -0.14056 -0.61096 -0.24463 0 0 0 0 0 0.02055 -0.05262 0.00284 0.18387 0 -0.64507 0 1.9342 -0.13997 0.44985 -2.55754
ILE_635 -7.86588 1.30033 3.16732 -0.61995 0.41666 0.12389 2.25548 -2.29781 -0.00449 -0.01283 -1.28078 0.08864 0 0 0 0 0 0.02791 -0.06521 0.02215 1.16418 0 -0.73066 0 0.73287 -0.36751 0.63395 -3.31173
ARG_636 -4.99252 0.61674 3.89011 -0.82216 0.17189 0.56013 1.22777 -1.81773 -0.02375 -0.14174 -0.51575 -0.27459 0 0 0 0 0 0.00309 -0.0771 0.0662 2.14132 0 -0.16822 0 -1.2888 -0.29195 0.5658 -1.17126
ASN_637 -2.53352 0.41844 1.98966 -0.19349 0.02748 0.32162 0.07384 -1.21477 -0 -0 -0.0403 -0.91986 0 0 0 0 0 0.00248 0.03566 0.06251 0 1.60794 -0.61586 0 -0.93687 -0.16597 0.46266 -1.61834
GLN_638 -6.21646 0.81689 5.32054 -0.62906 0.10601 0.61813 2.53644 -2.63085 -0.02375 -0.14174 -2.36336 -0.68611 0 0 0 0 0 0.01334 0.00351 0.00396 0 2.13988 -0.00474 0 -0.18838 -0.12444 0.41086 -1.03932
GLU_639 -3.63749 0.33054 3.07955 -0.29881 0.03881 0.33937 0.71676 -1.30996 -0 -0 -1.66512 -0.26853 0 0 0 -0.53707 0 0.04922 -0.04659 0.03829 0 3.81473 0.1826 0 -2.7348 -0.05516 0.35058 -1.61309
ILE_640 -7.51354 0.59332 2.4004 -0.54685 0.44505 0.11924 1.83001 -1.96833 -0.00778 -0.12942 -2.13089 -0.11437 0 0 0 0 0 0.01411 -0.06589 0.0094 1.5208 0 -0.50517 0 0.73287 -0.08277 0.48851 -4.91129
LEU_641 -7.89592 0.91219 0.24365 -0.5351 0.15761 0.13081 0.86882 -1.27021 -0 -0 0.07719 0.22424 0 0 0 0 0 0.04348 -0.04925 0.14499 0.55413 0 -0.37849 0 0.18072 -0.1424 0.53673 -6.19678
ILE_642 -7.3347 1.1089 1.40461 -0.45513 0.30508 0.08873 0.80103 -1.60284 -0.0089 -0.09605 -0.04011 0.01904 0 0 0 0 0 0.04145 -0.04509 0.01511 0.43879 0 -0.78289 0 0.73287 -0.12508 1.22466 -4.31053
PRO_643 -7.78223 1.03499 3.05356 -0.11454 0.0002 0.0854 1.41673 -1.51217 -0.02851 -0.24567 -1.77032 0.294 0 0 -0.61075 0 0 0.01737 -0.06528 0.02464 0.10876 0 -1.2208 0 -2.4119 -0.25755 1.24596 -8.7381
THR_644 -6.51727 0.43625 5.24833 -0.11746 0.06828 0.05656 3.4014 -2.87233 -0.02138 -0.15877 -3.64124 -0.97462 0 0 -0.4597 -0.80582 0 0.03956 0.01257 0.02543 0.51715 0 -0.12213 2.28024 -1.0874 -0.09061 0.58573 -4.19721
HIS_645 -10.1375 1.42856 7.29389 -0.3624 0.00015 0.47845 3.22459 -3.80035 -0.03523 -0.23329 -3.4108 0.35921 0 0 0 -0.80582 0 0.04891 0.4503 0.00633 0 2.64863 -0.29443 0 -0.45461 -0.01372 0.69058 -2.91857
PHE_646 -10.9536 1.12977 2.18456 -0.54728 0.04184 0.21313 2.63447 -2.43332 -0 -0 -3.23831 -0.02045 0 0 0 0 0 0.03743 0.00229 0.48575 0 2.04264 -0.3389 0 1.0402 -0.26264 0.72555 -7.25687
PHE_647 -10.3247 1.08903 2.51772 -1.09144 0.14411 0.66582 2.52656 -2.85234 -0 -0 -3.08854 0.07475 0 0 0 0 0 0.01107 0.0726 0.23305 0 2.85538 -0.35775 0 1.0402 -0.32442 0.67392 -6.13499
ILE_648 -7.25169 0.48868 1.87906 -0.44533 0.31867 0.09294 2.51384 -2.06695 -0 -0 -2.37097 -0.02477 0 0 0 0 0 0.00653 0.18206 0.00454 0.3438 0 -0.43308 0 0.73287 -0.2349 0.53636 -5.72834
VAL_649 -6.90647 0.44932 2.08185 -0.2566 0.10069 0.05245 2.87707 -2.19538 -0.01273 -0.04494 -2.61995 -0.35298 0 0 0 0 0 0.01192 -0.06243 0.01073 0.19652 0 -0.72855 0 1.9342 -0.25692 0.44559 -5.2766
LEU_650 -7.67888 0.81707 1.34442 -0.49963 0.2373 0.12242 2.55772 -2.00806 -0.01879 -0.07226 -2.705 0.03113 0 0 0 0 0 0.01537 -0.06019 0.09645 1.02965 0 -0.26428 0 0.18072 -0.1023 0.39817 -6.57896
THR_651 -6.5501 0.50345 4.10148 -0.18043 0.13564 0.06761 3.31702 -2.47606 -0.01775 -0.08646 -3.75095 -0.23304 0 0 0 -0.31909 0 0.03259 0.23068 0 0.17602 0 -0.17443 2.30394 -1.0874 0.12403 0.47842 -3.40482
SER_652 -5.46922 0.35483 4.9898 -0.01657 0 0.02995 3.07182 -2.33232 -0.02381 -0.11378 -3.5552 -1.04695 0 0 -0.5542 0 0 0.02906 0.11914 0.01236 0.71071 0 -0.44544 0.6823 -0.77834 0.70122 0.95692 -2.67772
CYS:disulfide_653 -6.67774 0.65244 3.84417 -0.04996 0.00062 0.03281 1.52249 -2.10089 -0.00793 -0.06118 -0.96621 -0.4106 0 0 0 0 -0.49574 0.07622 -0.00501 0.95862 1.24215 0 0.13037 0 3.6196 0.76006 0.85128 2.91558
LYS_654 -5.22438 0.2315 6.5652 -0.32631 0.02545 0.14925 2.7728 -2.70844 -0.00504 -0.08753 -3.94364 0.24254 0 0 -0.36961 -0.50846 0 0.02278 0.14583 0.07993 2.3323 0 -0.04693 0 -1.5107 -0.16608 0.40455 -1.92499
ASP_655 -4.89151 0.3675 6.42854 -0.2468 0.09496 0.82417 3.20907 -2.77407 -0.01117 -0.05776 -3.78207 -1.03958 0 0 -0.70385 -0.60669 0 0.03805 0.04418 0.01056 0 1.97561 -0.82289 0 -2.3716 -0.45995 0.49896 -4.27635
THR_656 -2.79863 0.19192 3.39667 -0.13142 0.07288 0.06695 1.60247 -1.68143 -0.00504 -0.08753 -0.56457 -0.8137 0 0 -0.59966 0 0 0.05132 -6e-05 0.00947 0.03422 0 0.01957 2.27607 -1.0874 -0.11921 0.44721 0.28011
SER_657 -2.39244 0.24397 3.64377 -0.03899 0.00014 0.05487 1.57037 -1.54985 -0 -0 -2.56227 -0.39265 0 0 -0.70385 -0.60669 0 0.01099 -0.0466 0.0395 0.26193 0 -0.29582 1.76968 -0.77834 -0.29567 0.37236 -1.69559
GLN_658 -6.93138 0.3677 6.70529 -0.24852 0.03809 0.19047 3.17699 -2.95449 -0.02507 -0.23284 -2.25814 -0.50389 0 0 -0.92253 0 0 0.00859 0.06341 0.0833 0 2.9905 0.07603 0 -0.18838 -0.4549 0.34599 -0.6738
THR_659 -4.07475 0.49117 3.99473 -0.11459 0.0841 0.07879 1.84588 -1.95097 -0.00609 -0.03766 -1.97165 -0.60497 0 0 0 0 0 0.01867 0.06097 0.02708 0.04655 0 -0.30842 2.26356 -1.0874 -0.29114 1.2823 -0.25384
PRO_660 -5.69621 0.55985 3.58138 -0.0661 0 0.04188 1.29119 -1.49578 -0 -0 -0.35359 0.61448 0 0 0 0 0 0.54378 -0.16125 0.02511 0.17278 0 -0.35582 0 -2.4119 -0.10701 1.35485 -2.46237
LEU_661 -6.03607 0.57564 2.84471 -0.535 0.37346 0.14501 1.19777 -1.87435 -0 -0 -0.03777 0.30042 0 0 0 0 0 0.15064 -0.03232 0.40691 0.28621 0 -0.2795 0 0.18072 -0.09962 0.61511 -1.81803
HIS_D_662 -3.6865 0.15498 3.87714 -0.44226 0.02788 0.58735 1.50593 -1.84147 -0.02083 -0.13579 -1.22045 -0.29133 0 0 0 0 0 0.09079 -0.01557 0.03013 0 1.61286 -0.48707 0 -0.45461 -0.21282 0.46208 -0.45954
CYS:disulfide_663 -6.48758 0.99487 4.36909 -0.07125 0.00128 0.05904 2.41096 -2.36347 -0 -0 -2.37019 -0.36334 0 0 -0.88761 0 -0.49574 0.05982 0.03473 0.00017 0.52862 0 0.04958 0 3.6196 -0.28396 0.77674 -0.41865
GLU_664 -3.56634 0.22118 4.6691 -0.47095 0.08685 0.94742 2.30352 -1.96082 -0.01474 -0.09813 -2.85697 -0.35229 0 0 -0.92253 -0.85515 0 0.07731 -0.04042 0.0137 0 3.14 -0.22398 0 -2.7348 -0.44965 0.86863 -2.21905
ASN_665 -5.11202 0.45605 5.7591 -0.25824 0.05002 0.43835 2.66901 -2.58084 -0.03143 -0.25154 -2.5448 -0.90567 0 0 0 -0.50846 0 0.07117 0.18647 0.06365 0 1.97497 -0.70427 0 -0.93687 0.19587 0.48069 -1.48878
LEU_666 -7.77635 0.65785 3.0781 -0.48733 0.23858 0.08022 1.79838 -2.33977 -0.00965 -0.0778 -2.37056 0.39431 0 0 -0.36961 0 0 0.04943 0.00107 0.05139 0.38198 0 -0.16426 0 0.18072 0.13712 0.69227 -5.85392
ASP_667 -5.00139 0.18905 6.37151 -0.19411 0.04866 0.62645 2.62279 -2.87634 -0.0209 -0.0839 -3.54373 -1.396 0 0 0 -0.3018 0 0.03743 0.01609 0.05235 0 2.31677 -0.36374 0 -2.3716 -0.18648 0.68873 -3.37015
THR_668 -4.81396 0.64665 1.57862 -0.14661 0.0826 0.11056 1.30247 -1.40885 -0 -0 -0.5138 -1.24131 0 0 0 0 0 0.0696 -0.0211 0.00016 0.91556 0 -0.21502 2.38728 -1.0874 0.10432 0.72889 -1.52134
LEU_669 -5.55324 0.45912 2.67137 -0.54601 0.11025 0.12253 2.29416 -1.80495 -0.0209 -0.0839 -2.33496 0.21409 0 0 0 0 0 0.07525 -0.02722 0.07751 0.95247 0 -0.03714 0 0.18072 0.07836 1.00931 -2.1632
ALA_670 -5.30409 0.42696 1.92095 -0.02053 0 0 1.87391 -2.11022 -0 -0 -1.67167 -0.36691 0 0 0 0 0 0.0177 0.07064 0 0 0 -0.30369 0 1.8394 0.12265 0.60116 -2.90375
PHE_671 -10.5719 1.42609 2.47833 -0.65587 0.05837 0.40038 2.77769 -2.71077 -0 -0 -2.7355 0.21205 0 0 0 0 0 0.01771 0.31809 0.22458 0 1.95458 -0.20536 0 1.0402 -0.04219 0.39841 -5.61507
ILE_672 -7.96765 1.35743 1.47349 -0.47731 0.29149 0.12646 1.40392 -1.76119 -0 -0 -1.30656 -0.28917 0 0 0 0 0 0.00696 0.1421 0.47952 0.25978 0 -0.39045 0 0.73287 -0.04849 0.80896 -5.15783
LEU_673 -7.26077 0.90367 2.43132 -0.49969 0.28299 0.12019 2.38369 -2.14497 -0 -0 -2.38625 0.12277 0 0 0 0 0 0.02669 -0.02508 0.2637 1.07318 0 -0.3449 0 0.18072 0.32202 1.33927 -3.21144
PRO_674 -5.63148 0.90553 2.80602 -0.12223 0.00286 0.09017 0.83134 -1.25728 -0 -0 -1.01376 0.24844 0 0 0 0 0 0.06866 -0.0986 0.02427 0.1273 0 -1.03606 0 -2.4119 -0.13448 1.03152 -5.5697
HIS_D_675 -10.4163 1.46121 6.76562 -0.65071 0.16855 0.6008 2.80146 -3.6954 -0.02344 -0.17773 -3.51859 -0.56619 0 0 -1.73242 0 0 0.03513 0.00209 0.04149 0 2.56868 -0.27887 0 -0.45461 0.13887 0.77278 -6.15759
ARG_676 -6.77648 0.56483 5.9937 -1.10177 0.309 0.60184 1.27593 -2.70628 -0.02525 -0.18166 -1.31225 0.36692 0 0 0 0 0 0.04309 0.00465 0.07918 2.21647 0 -0.05624 0 -1.2888 0.5239 0.67151 -0.79772
THR_677 -3.03847 0.12306 1.87828 -0.12721 0.07041 0.06204 0.45347 -1.08235 -0.01907 -0.15823 -0.97423 -1.01896 0 0 -0.52299 0 0 0.03556 0.00899 0.05504 0.08801 0 -0.13835 2.26558 -1.0874 -0.2432 0.2573 -3.11273
ASP_678 -3.87548 0.2824 5.76965 -0.24084 0.03809 0.84476 2.95506 -2.39958 -2e-05 -0.0001 -4.20533 -0.66645 0 0 -0.97928 -0.57308 0 0.06827 0.00985 0.02298 0 3.03416 0.1136 0 -2.3716 -0.18761 0.24582 -2.11472
ASN_679 -5.22094 0.3961 4.4067 -0.19563 0.0435 0.31851 2.20834 -2.3377 -0 -0 -1.54477 -0.57458 0 0 -0.85396 0 0 0.00388 0.0089 0.00115 0 2.34977 -0.66948 0 -0.93687 -0.0584 0.21275 -2.44273
SER_680 -3.32505 0.35671 4.56111 -0.03442 0 0.04079 2.80555 -1.99155 -0.00174 -0.05238 -3.02072 -0.56187 0 0 -0.97928 -0.57308 0 0.00467 -0.03612 0.01334 0.22099 0 -0.00283 1.72592 -0.77834 -0.41592 0.5172 -1.52704
GLU_681 -4.07524 0.37021 5.89604 -0.23584 0.04293 0.35729 2.08126 -2.37854 -0.01571 -0.16471 -3.4057 -0.61799 0 0 -0.69553 0 0 0.01884 -0.09129 0.04124 0 3.24175 -0.31259 0 -2.7348 -0.65512 0.5161 -2.8174
SER_682 -4.69705 0.76647 4.45941 -0.02838 0.01119 0.02833 1.9221 -2.11749 -0.01813 -0.11361 -0.73975 0.05396 0 0 0 0 0 0.01416 -0.03862 0.05037 0.5517 0 -0.18466 0.61658 -0.77834 -0.5565 0.27113 -0.52711
CYS:disulfide_683 -4.48689 0.5448 4.96595 -0.04942 0.00712 0.02229 2.61181 -2.29538 -0 -0 -1.69217 -0.5078 0 0 -0.67251 0 -0.72142 0.01488 0.27161 0.01644 0.16456 0 0.15034 0 3.6196 0.27005 0.44661 2.68047
VAL_684 -5.40686 0.63835 2.74652 -0.32872 0.37376 0.07547 1.60826 -2.00063 -0 -0 -0.85178 -0.13436 0 0 0 0 0 0.0058 0.05467 0.01226 0.15664 0 -0.16772 0 1.9342 0.35577 0.51626 -0.41211
HIS_685 -1.85052 0.15371 2.3812 -0.5859 0.01684 0.42119 0.32376 -1.16475 -0.02931 -0.09199 0.49637 -0.86359 0 0 0 0 0 0.00286 -0.10836 0.00224 0 2.00199 -0.06327 0 -0.45461 -0.21082 0.36621 0.74324
GLY_686 -1.26399 0.05743 1.65063 -6e-05 0 0 0.2564 -0.78161 -0 -0 0.07853 -0.37939 0 0 0 0 0 0.00247 -0.16211 0 0 0 -1.50448 0 0.83697 -0.58164 0.13712 -1.65371
LYS_687 -4.08847 0.13648 5.44563 -0.40216 0.09413 0.35175 2.88846 -2.22623 -0.03568 -0.11363 -3.53532 0.23517 0 0 -0.67251 0 0 0.008 0.09194 0.08927 2.37045 0 -0.02594 0 -1.5107 -0.54105 0.2359 -1.20452
HIS_688 -3.97268 0.20912 5.08241 -0.4721 0.0198 0.31818 2.76955 -2.30485 -0.00032 -0.00454 -3.24275 -0.97342 0 0 -1.1619 -0.69983 0 0.02636 0.02887 0.09332 0 1.98284 -0.03111 0 -0.45461 -0.1936 0.30873 -2.67252
ASP_689 -4.94935 0.8068 5.15122 -0.10802 0.00612 0.32698 2.09899 -2.60731 -0.02443 -0.14695 -2.312 -0.46295 0 0 0 -0.59155 0 0.02698 -0.09154 0.00317 0 1.70041 0.01862 0 -2.3716 -0.22752 0.4483 -3.30564
SER_690 -3.96299 0.57144 4.24471 -0.03673 0.00032 0.0433 2.10062 -2.02929 -0.0207 -0.14443 -1.45798 -0.4056 0 0 -1.1619 -0.69983 0 0.06304 -0.07599 0.0453 0.18076 0 -0.08179 1.75701 -0.77834 -0.45744 0.52024 -1.78624
SER_691 -3.36842 0.32391 4.5731 -0.02482 0 0.05939 2.28607 -2.0747 -0.00019 -0.00209 -1.40456 -0.67036 0 0 0 0 0 0.02333 0.0724 0.00304 0.61717 0 0.35368 0.60734 -0.77834 0.39083 0.40872 1.39551
TRP_692 -11.436 1.55893 4.60792 -1.309 0.17827 0.45768 2.49591 -3.43234 -0.01177 -0.09198 -2.59667 -0.67789 0 0 0 -0.59155 0 0.02481 -0.05367 0.12635 0 1.7827 0.00327 0 1.6906 0.51874 0.90787 -5.8478
VAL_693 -8.01902 0.74905 3.28563 -0.3135 0.23692 0.0724 2.52328 -2.70675 -0.00032 -0.00454 -1.9818 -0.27642 0 0 0 0 0 0.0255 -0.0499 0.00645 0.10867 0 -0.39085 0 1.9342 -0.2264 0.96371 -4.06368
GLU_694 -6.04641 0.27414 6.02521 -0.31642 0.02751 0.34633 2.80944 -2.89397 -0.04513 -0.29138 -3.43761 -0.63994 0 0 0 -0.81868 0 0.04318 0.01286 0.23288 0 4.15645 -0.30616 0 -2.7348 -0.31789 0.46559 -3.45478
GLU_695 -4.94388 0.29568 5.28225 -0.43526 0.05231 0.84313 2.14382 -2.5806 -0 -0 -2.26214 -0.44082 0 0 0 0 0 0.01566 0.19943 0.02603 0 3.35521 -0.27736 0 -2.7348 -0.58435 0.36875 -1.67695
LEU_696 -7.02067 0.62689 4.2607 -0.62478 0.34822 0.23265 2.65772 -2.70906 -0.00019 -0.00209 -2.06593 -0.14611 0 0 0 0 0 0.01129 -0.01302 0.03 1.26563 0 -0.20106 0 0.18072 -0.25417 0.39138 -3.03188
LEU_697 -8.35398 1.18243 3.01577 -0.60765 0.12798 0.18351 2.3473 -2.62388 -0 -0 -1.29431 0.12648 0 0 0 0 0 0.05062 0.00829 0.15256 0.84892 0 -0.18835 0 0.18072 0.03297 0.61728 -4.19333
MET_698 -7.26602 0.57021 6.13951 -0.35556 0.09188 0.10475 2.33748 -3.08091 -0 -0 -2.21116 0.00876 0 0 0 0 0 0.01798 -0.0337 0.00369 1.76458 0 0.0626 0 0.60916 0.03608 0.52388 -0.67679
LEU_699 -6.33069 0.24237 4.61698 -0.69066 0.21206 0.2785 2.83274 -2.48592 -0.021 -0.15812 -2.27116 0.063 0 0 -1.06654 0 0 0.02404 -0.03737 0.02733 1.06631 0 -0.2552 0 0.18072 -0.1386 0.37799 -3.53325
HIS_700 -8.93219 0.67306 6.73503 -0.45612 0.0298 0.53606 2.76246 -3.31946 -0.02385 -0.23344 -3.07733 -0.18154 0 0 0 0 0 0.03361 0.0862 0.064 0 1.73442 -0.38383 0 -0.45461 -0.22966 0.52556 -4.11183
ARG_701 -9.42076 0.94381 6.85658 -1.09358 0.2038 0.84298 3.09379 -3.17116 -0.021 -0.15812 -2.0622 0.69139 0 0 0 0 0 0.03005 0.1578 0.18933 3.61876 0 0.14821 0 -1.2888 -0.08372 0.6338 0.11095
ALA_702 -5.39522 0.57061 2.28506 -0.02087 0 0 1.68712 -2.12937 -0 -0 -1.3252 -0.36659 0 0 0 0 0 0.05902 -0.01531 0 0 0 -0.46345 0 1.8394 0.00709 0.4938 -2.77392
ARG_703 -10.6905 1.1702 10.8182 -0.7741 0.2173 0.51709 4.19836 -4.75327 -0.0392 -0.20517 -6.06466 0.71198 0 0 -1.64291 -1.03295 0 0.12047 -0.00735 0.10807 1.68244 0 -0.06285 0 -1.2888 -0.04962 0.74871 -6.31858
ILE_704 -8.31666 1.40033 3.39709 -0.50922 0.39688 0.10243 2.42272 -2.47257 -0.01441 -0.11616 -1.36641 -0.06825 0 0 0 0 0 0.01593 -0.05237 0.26572 0.61155 0 -0.379 0 0.73287 -0.08287 1.05239 -2.98001
THR_705 -7.06903 0.58071 5.78009 -0.17128 0.06064 0.10215 2.38266 -3.06462 -0.01651 -0.13321 -1.734 -0.38275 0 0 0 0 0 0.04668 -0.06051 0.01231 1.59754 0 0.32321 2.33117 -1.0874 -0.06567 0.63672 0.0689
ASP_706 -7.62965 0.55976 8.86654 -0.0955 0.00174 0.28008 4.32094 -4.07625 -0.0089 -0.11476 -6.37756 -0.41077 0 0 -0.93615 -1.62197 0 0.02753 0.1075 0.00346 0 2.2981 0.17878 0 -2.3716 -0.13029 0.52528 -6.60367
VAL_707 -8.35095 0.66677 3.50139 -0.30713 0.18442 0.0706 3.17989 -2.97813 -0.00015 -0.00249 -1.68417 -0.18373 0 0 0 0 0 0.02253 -0.06516 1e-05 0.09242 0 -0.28249 0 1.9342 -0.15783 0.55018 -3.80983
GLU_708 -8.50023 0.87817 10.8274 -0.21915 0.0261 0.29416 5.81249 -4.65668 -0.02853 -0.1949 -7.09674 -0.51986 0 0 -0.95469 -0.62442 0 0.02221 -0.04267 0.07568 0 3.1374 -0.20027 0 -2.7348 -0.33312 0.53709 -4.49535
HIS_709 -6.70787 0.49978 7.12449 -0.37867 0.0164 0.4402 2.68341 -3.40399 -0 -0 -3.27454 -0.34738 0 0 0 0 0 0.01315 -0.01216 0.04831 0 2.61303 0.00629 0 -0.45461 -0.338 0.49699 -0.97518
ILE_710 -8.84618 1.70313 3.41168 -0.56294 0.38299 0.12909 1.75777 -2.83189 -0.02846 -0.16321 -1.12356 0.46264 0 0 0 0 0 0.0397 0.00658 0.02281 0.59274 0 0.43243 0 0.73287 -0.126 0.91936 -3.08845
THR_711 -6.90806 0.78405 4.47091 -0.12192 0.04668 0.06722 2.8379 -2.62005 -0 -0 -1.14323 -1.34912 0 0 -0.50604 0 0 0.01773 -0.05291 0.01502 0.19861 0 -0.56237 2.32821 -1.0874 -0.16985 1.13394 -2.62067
GLY_712 -4.03122 0.09489 4.21197 -5e-05 0 0 2.44313 -2.10953 -0 -0 -2.66446 -0.39412 0 0 0 0 0 0.00798 -0.14207 0 0 0 -1.2656 0 0.83697 -0.4445 0.5264 -2.93022
LEU_713 -7.87756 0.84143 3.35601 -0.46587 0.15671 0.10671 1.91309 -2.36566 -0.00762 -0.02577 -0.72823 -0.04889 0 0 0 0 0 0.08771 -0.0093 0.06918 0.87143 0 -0.0949 0 0.18072 -0.28274 0.33571 -3.98781
SER_714 -4.76401 0.51016 5.02818 -0.03043 0 0.05847 2.412 -2.24962 -0.00624 -0.05483 -3.05671 -0.93881 0 0 0 0 0 0.04377 0.0064 0.22259 0.68695 0 0.50155 0.60201 -0.77834 0.15276 0.40974 -1.24439
PHE_715 -8.0935 1.12209 2.60242 -0.54813 0.15439 0.26017 2.25884 -2.07831 -0.02411 -0.10375 -2.43664 0.24152 0 0 -1.54247 0 0 0.02492 0.03157 0.00091 0 2.43613 -0.33086 0 1.0402 0.07181 0.69629 -4.21652
TYR_716 -9.50182 1.66181 1.88891 -0.71172 0.07407 0.44632 2.36426 -2.13309 -0.03952 -0.33012 -1.44042 -0.40272 0 0 0 -0.31909 0 0.03013 0.01679 0.06805 0 1.88059 0.20048 0.00973 1.2797 -0.00221 1.03325 -3.9266
GLN_717 -5.91062 0.49985 5.77025 -0.3873 0.07632 0.26928 2.06339 -2.54836 -0.00299 -0.03311 -2.26327 -0.11341 0 0 -0.48988 -0.99392 0 0.06584 -0.08123 0.08331 0 3.42201 -0.13868 0 -0.18838 -0.21172 0.95197 -0.16065
GLN_718 -3.65429 0.46189 3.0328 -0.27999 0.04911 0.22932 0.66439 -1.50857 -0.00991 -0.13532 -0.91198 -0.73056 0 0 0 0 0 0.02398 -0.0638 0.06579 0 2.80848 -0.04945 0 -0.18838 -0.38605 0.54332 -0.03922
ARG_719 -8.33709 0.53113 8.23115 -0.703 0.27355 0.27389 3.55078 -3.52818 -0.03093 -0.26779 -2.45119 0.72146 0 0 -0.88761 -1.1097 0 0.09053 -0.01482 0.44861 2.61524 0 -0.13919 0 -1.2888 -0.30929 0.80215 -1.52908
LYS_720 -2.32794 0.06266 3.12661 -0.42257 0.0574 0.23835 1.29674 -1.1872 -0 -0 -2.0831 0.0982 0 0 0 -0.85515 0 0.03589 -0.06896 0.01019 1.4151 0 -0.02377 0 -1.5107 -0.3861 0.93557 -1.58878
GLU_721 -5.47355 0.60095 6.00241 -0.20305 0.03204 0.27347 2.24111 -2.35295 -0.01234 -0.11643 -1.74602 -0.3964 0 0 0 -1.1097 0 0.0152 -0.00453 0.00919 0 3.76662 0.04105 0 -2.7348 -0.52128 1.11021 -0.57877
PRO_722 -4.31929 0.51954 4.32367 -0.12522 0.0008 0.09313 2.00639 -1.78953 -0 -0 -2.13071 0.22925 0 0 0 0 0 0.00906 -0.02699 0.03545 0.13819 0 -1.15751 0 -2.4119 -0.63163 1.0379 -4.1994
VAL_723 -6.99451 0.67967 3.47247 -0.32087 0.25426 0.07412 1.79056 -2.44824 -0 -0 -1.28108 -0.25199 0 0 0 0 0 0.01207 -0.04311 0.02098 0.17419 0 -0.12642 0 1.9342 -0.39388 0.40048 -3.04711
SER_724 -4.86021 0.21184 4.92424 -0.02652 0 0.03896 1.63028 -2.25694 -0.00388 -0.02517 -0.39644 -1.04495 0 0 0 0 0 0.03925 0.03885 0.04248 0.34118 0 0.12451 0.64336 -0.77834 -0.31996 0.31976 -1.35769
ASP_725 -5.1355 0.31709 6.17789 -0.10413 0.00709 0.31486 2.46949 -2.60764 -0 -0 -1.77317 -0.20322 0 0 0 0 0 0.00296 0.12295 0.05255 0 1.94138 -0.12834 0 -2.3716 -0.37278 0.2859 -1.00424
ILE_726 -9.02325 0.81679 6.23904 -0.51242 0.40948 0.10466 3.15279 -3.42328 -0 -0 -2.32413 -0.07366 0 0 0 0 0 0.00475 -0.05354 0.0255 0.5887 0 -0.441 0 0.73287 -0.13329 0.39002 -3.51997
LEU_727 -8.22827 0.99504 5.2749 -0.48956 0.24577 0.11167 3.04795 -3.16862 -0 -0 -1.39514 0.23385 0 0 0 0 0 0.01645 0.23341 0.01776 0.34878 0 -0.27107 0 0.18072 -0.16813 0.52127 -2.49321
LYS_728 -7.73695 0.59861 9.7903 -0.46294 0.08184 0.28673 5.18504 -4.18665 -0 -0 -4.66593 0.31027 0 0 0 -1.79254 0 0.01844 0.02135 0.17734 2.17101 0 0.04253 0 -1.5107 -0.11007 0.61987 -1.16246
LEU_729 -6.94723 0.54388 4.43989 -0.61204 0.10096 0.19289 2.33193 -2.79273 -0.01884 -0.10317 -1.47454 0.06969 0 0 0 0 0 0.00793 -0.02139 0.04674 0.83159 0 -0.17895 0 0.18072 0.10059 0.59019 -2.71189
LYS_730 -10.0119 1.1784 10.5359 -0.35727 0.04776 0.19045 5.44762 -4.55805 -0.02829 -0.14243 -6.67707 -0.00347 0 0 -0.58778 -0.62442 0 0.0235 -0.09151 0.03044 1.84958 0 -0.02676 0 -1.5107 -0.28631 0.74412 -4.85813
THR_731 -5.76502 0.59378 5.08506 -0.13175 0.05072 0.077 2.6403 -2.59347 -0.00073 -0.00909 -2.39554 -0.87005 0 0 -0.70676 0 0 0.01894 -0.05212 0.00498 0.02366 0 -0.31214 2.3525 -1.0874 -0.60226 0.77371 -2.90567
HIS_D_732 -6.23377 0.55806 7.00582 -0.32814 0.00885 0.34483 3.21688 -3.1423 -0.04811 -0.30934 -3.04794 -0.18299 0 0 -0.36555 -0.95115 0 0.05469 -0.0147 0.01049 0 2.33496 -0.06554 0 -0.45461 -0.39166 0.62629 -1.37494
LEU_733 -7.09692 1.29753 3.21733 -0.49803 0.18056 0.09461 1.09456 -1.8983 -0.02753 -0.08669 -0.72033 0.17962 0 0 -0.36498 0 0 0.05482 0.22274 0.3004 0.91764 0 -0.09612 0 0.18072 0.43737 1.54932 -1.06167
PRO_734 -3.80075 0.46019 2.54773 -0.11909 0.00068 0.08685 0.62735 -1.01816 -0 -0 -0.91819 0.26484 0 0 0 0 0 0.06069 -0.05787 0.0185 0.19201 0 -1.05298 0 -2.4119 0.14288 1.34818 -3.62906
THR_735 -3.05776 0.22636 1.58339 -0.10439 0.03064 0.07245 0.78551 -1.05657 -0.01147 -0.07091 -0.51117 -0.78369 0 0 0 0 0 0.03526 0.00044 0.12092 0.06614 0 -0.52325 2.32088 -1.0874 -0.50516 0.28231 -2.1875
PHE_736 -7.23164 0.77058 3.02201 -0.53132 0.09889 0.2379 2.53594 -2.1045 -0 -0 -3.20087 -0.06569 0 0 0 0 0 0.01911 -0.02721 0.13071 0 2.47583 -0.12495 0 1.0402 -0.09665 0.34995 -2.7017
SER_737 -1.62274 0.13626 1.72254 -0.02774 0 0.06443 0.26055 -0.79115 -0.0188 -0.12642 -0.56144 -0.5106 0 0 0 0 0 0.0503 -0.02535 0.00522 0.17897 0 -0.42586 0.60068 -0.77834 -0.31719 0.27031 -1.91637
GLN_738 -6.77818 0.53461 6.131 -0.27136 0.0358 0.19205 2.41299 -2.77535 -0.01101 -0.05561 -2.54612 -0.47656 0 0 -0.6262 -0.53725 0 0.05674 0.02849 0.07246 0 4.03942 -0.03481 0 -0.18838 -0.32803 0.3111 -0.81419
GLU_739 -1.488 0.06371 2.15099 -0.45992 0.27151 1.44599 0.48147 -0.93093 -0.05485 -0.39966 0.18094 -3.0822 0 0 0 0 0 0.06381 -0.08335 0.01853 0 3.91259 -0.34477 0 -2.7348 -0.37693 0.34162 -1.02427
ASP_740 -2.01712 0.17148 2.7834 -0.12537 0.05957 0.39616 0.91211 -1.21054 -0.03781 -0.23085 -1.15816 -0.17884 0 0 0 -0.99678 0 0.11595 -0.07284 0.01423 0 2.41011 -0.43018 0 -2.3716 -0.73399 0.3648 -2.33626
THR:CtermProteinFull_741 -3.43341 0.65141 2.85942 -0.15456 0.1186 0.14469 1.5291 -1.5297 -0.01969 -0.14843 -0.63616 -0.43585 0 0 0 0 0 0.17231 0 0.00146 1.9892 0 0 2.30207 -1.0874 -0.38121 0.69505 2.63691
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.8924 0 0 0 0 0 0 0 0 0 37.8924
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533713 MODEL 4 2023-07-29_00000166_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 794.282 tmscore: 0.98893 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.03  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.03  
SSBOND     CYS A  429    CYS A  487                                       2.02  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1       9.477 -24.877  42.578  1.00  1.790          N  
ATOM      2  CA  GLY A   1      10.917 -25.154  42.522  1.00  1.090          C  
ATOM      3  C   GLY A   1      11.528 -24.503  41.294  1.00  0.900          C  
ATOM      4  O   GLY A   1      11.988 -23.363  41.341  1.00  1.300          O  
ATOM      5 1H   GLY A   1       9.048 -25.428  43.306  1.00  2.150          H  
ATOM      6 2H   GLY A   1       9.324 -23.894  42.754  1.00  2.150          H  
ATOM      7 3H   GLY A   1       9.080 -25.127  41.682  1.00  2.150          H  
ATOM      8 1HA  GLY A   1      11.401 -24.780  43.424  1.00  1.310          H  
ATOM      9 2HA  GLY A   1      11.081 -26.231  42.483  1.00  1.310          H  
ATOM     10  N   GLU A   2      11.543 -25.238  40.205  1.00  0.530          N  
ATOM     11  CA  GLU A   2      12.030 -24.744  38.930  1.00  0.350          C  
ATOM     12  C   GLU A   2      11.143 -23.600  38.444  1.00  0.410          C  
ATOM     13  O   GLU A   2       9.924 -23.659  38.612  1.00  0.720          O  
ATOM     14  CB  GLU A   2      12.036 -25.895  37.927  1.00  0.560          C  
ATOM     15  CG  GLU A   2      12.986 -27.028  38.317  1.00  0.560          C  
ATOM     16  CD  GLU A   2      12.376 -28.026  39.301  1.00  0.560          C  
ATOM     17  OE1 GLU A   2      11.262 -27.810  39.765  1.00  0.560          O  
ATOM     18  OE2 GLU A   2      13.029 -28.992  39.598  1.00  0.560          O  
ATOM     19  H   GLU A   2      11.186 -26.197  40.233  1.00  0.640          H  
ATOM     20  HA  GLU A   2      13.045 -24.367  39.060  1.00  0.420          H  
ATOM     21 1HB  GLU A   2      11.031 -26.304  37.832  1.00  0.670          H  
ATOM     22 2HB  GLU A   2      12.332 -25.522  36.946  1.00  0.670          H  
ATOM     23 1HG  GLU A   2      13.285 -27.563  37.415  1.00  0.670          H  
ATOM     24 2HG  GLU A   2      13.881 -26.594  38.761  1.00  0.670          H  
ATOM     25  N   LYS A   3      11.740 -22.579  37.830  1.00  0.270          N  
ATOM     26  CA  LYS A   3      10.956 -21.472  37.273  1.00  0.270          C  
ATOM     27  C   LYS A   3      10.331 -21.845  35.935  1.00  0.270          C  
ATOM     28  O   LYS A   3      10.890 -22.655  35.177  1.00  0.280          O  
ATOM     29  CB  LYS A   3      11.802 -20.211  37.090  1.00  0.380          C  
ATOM     30  CG  LYS A   3      12.269 -19.554  38.375  1.00  0.380          C  
ATOM     31  CD  LYS A   3      12.995 -18.237  38.080  1.00  0.380          C  
ATOM     32  CE  LYS A   3      13.454 -17.550  39.363  1.00  0.380          C  
ATOM     33  NZ  LYS A   3      14.105 -16.235  39.094  1.00  0.380          N  
ATOM     34  H   LYS A   3      12.745 -22.577  37.749  1.00  0.320          H  
ATOM     35  HA  LYS A   3      10.140 -21.241  37.962  1.00  0.320          H  
ATOM     36 1HB  LYS A   3      12.684 -20.451  36.496  1.00  0.450          H  
ATOM     37 2HB  LYS A   3      11.238 -19.485  36.528  1.00  0.450          H  
ATOM     38 1HG  LYS A   3      11.400 -19.353  39.005  1.00  0.450          H  
ATOM     39 2HG  LYS A   3      12.935 -20.230  38.911  1.00  0.450          H  
ATOM     40 1HD  LYS A   3      13.863 -18.433  37.446  1.00  0.450          H  
ATOM     41 2HD  LYS A   3      12.324 -17.565  37.538  1.00  0.450          H  
ATOM     42 1HE  LYS A   3      12.593 -17.393  40.012  1.00  0.450          H  
ATOM     43 2HE  LYS A   3      14.167 -18.197  39.873  1.00  0.450          H  
ATOM     44 1HZ  LYS A   3      14.395 -15.820  39.968  1.00  0.450          H  
ATOM     45 2HZ  LYS A   3      14.910 -16.368  38.502  1.00  0.450          H  
ATOM     46 3HZ  LYS A   3      13.445 -15.617  38.635  1.00  0.450          H  
ATOM     47  N   SER A   4       9.187 -21.231  35.624  1.00  0.260          N  
ATOM     48  CA  SER A   4       8.550 -21.446  34.331  1.00  0.230          C  
ATOM     49  C   SER A   4       9.332 -20.708  33.253  1.00  0.200          C  
ATOM     50  O   SER A   4      10.123 -19.813  33.548  1.00  0.270          O  
ATOM     51  CB  SER A   4       7.107 -21.006  34.384  1.00  0.330          C  
ATOM     52  OG  SER A   4       7.020 -19.640  34.562  1.00  0.330          O  
ATOM     53  H   SER A   4       8.746 -20.579  36.286  1.00  0.310          H  
ATOM     54  HA  SER A   4       8.570 -22.513  34.100  1.00  0.280          H  
ATOM     55 1HB  SER A   4       6.612 -21.284  33.455  1.00  0.400          H  
ATOM     56 2HB  SER A   4       6.593 -21.517  35.196  1.00  0.400          H  
ATOM     57  HG  SER A   4       7.233 -19.487  35.507  1.00  0.400          H  
ATOM     58  N   TRP A   5       9.093 -21.029  31.987  1.00  0.130          N  
ATOM     59  CA  TRP A   5       9.834 -20.392  30.899  1.00  0.130          C  
ATOM     60  C   TRP A   5       9.711 -18.878  30.927  1.00  0.130          C  
ATOM     61  O   TRP A   5      10.691 -18.143  30.751  1.00  0.210          O  
ATOM     62  CB  TRP A   5       9.365 -20.937  29.539  1.00  0.180          C  
ATOM     63  CG  TRP A   5       9.966 -20.211  28.364  1.00  0.180          C  
ATOM     64  CD1 TRP A   5      11.164 -20.456  27.758  1.00  0.180          C  
ATOM     65  CD2 TRP A   5       9.371 -19.101  27.637  1.00  0.180          C  
ATOM     66  NE1 TRP A   5      11.359 -19.560  26.727  1.00  0.180          N  
ATOM     67  CE2 TRP A   5      10.272 -18.733  26.647  1.00  0.180          C  
ATOM     68  CE3 TRP A   5       8.158 -18.397  27.752  1.00  0.180          C  
ATOM     69  CZ2 TRP A   5      10.012 -17.700  25.787  1.00  0.180          C  
ATOM     70  CZ3 TRP A   5       7.921 -17.359  26.880  1.00  0.180          C  
ATOM     71  CH2 TRP A   5       8.824 -17.031  25.934  1.00  0.180          C  
ATOM     72  H   TRP A   5       8.381 -21.740  31.771  1.00  0.160          H  
ATOM     73  HA  TRP A   5      10.889 -20.646  31.019  1.00  0.160          H  
ATOM     74 1HB  TRP A   5       9.632 -21.995  29.460  1.00  0.220          H  
ATOM     75 2HB  TRP A   5       8.277 -20.882  29.474  1.00  0.220          H  
ATOM     76  HD1 TRP A   5      11.865 -21.234  28.055  1.00  0.220          H  
ATOM     77  HE1 TRP A   5      12.173 -19.502  26.101  1.00  0.220          H  
ATOM     78  HE3 TRP A   5       7.429 -18.661  28.512  1.00  0.220          H  
ATOM     79  HZ2 TRP A   5      10.709 -17.402  25.015  1.00  0.220          H  
ATOM     80  HZ3 TRP A   5       7.001 -16.796  26.963  1.00  0.220          H  
ATOM     81  HH2 TRP A   5       8.607 -16.209  25.274  1.00  0.220          H  
ATOM     82  N   VAL A   6       8.494 -18.410  31.135  1.00  0.130          N  
ATOM     83  CA  VAL A   6       8.173 -16.993  31.134  1.00  0.160          C  
ATOM     84  C   VAL A   6       8.838 -16.216  32.281  1.00  0.230          C  
ATOM     85  O   VAL A   6       8.885 -14.989  32.252  1.00  0.420          O  
ATOM     86  CB  VAL A   6       6.643 -16.804  31.106  1.00  0.210          C  
ATOM     87  CG1 VAL A   6       6.027 -17.128  32.447  1.00  0.210          C  
ATOM     88  CG2 VAL A   6       6.302 -15.383  30.656  1.00  0.210          C  
ATOM     89  H   VAL A   6       7.769 -19.092  31.305  1.00  0.160          H  
ATOM     90  HA  VAL A   6       8.545 -16.579  30.204  1.00  0.190          H  
ATOM     91  HB  VAL A   6       6.235 -17.506  30.392  1.00  0.250          H  
ATOM     92 1HG1 VAL A   6       4.945 -17.020  32.384  1.00  0.250          H  
ATOM     93 2HG1 VAL A   6       6.271 -18.149  32.716  1.00  0.250          H  
ATOM     94 3HG1 VAL A   6       6.407 -16.450  33.210  1.00  0.250          H  
ATOM     95 1HG2 VAL A   6       5.228 -15.282  30.601  1.00  0.250          H  
ATOM     96 2HG2 VAL A   6       6.687 -14.650  31.355  1.00  0.250          H  
ATOM     97 3HG2 VAL A   6       6.737 -15.196  29.674  1.00  0.250          H  
ATOM     98  N   GLU A   7       9.278 -16.917  33.326  1.00  0.190          N  
ATOM     99  CA  GLU A   7       9.913 -16.296  34.475  1.00  0.260          C  
ATOM    100  C   GLU A   7      11.434 -16.216  34.336  1.00  0.290          C  
ATOM    101  O   GLU A   7      12.103 -15.595  35.169  1.00  0.390          O  
ATOM    102  CB  GLU A   7       9.560 -17.070  35.746  1.00  0.340          C  
ATOM    103  CG  GLU A   7       8.100 -17.010  36.169  1.00  0.340          C  
ATOM    104  CD  GLU A   7       7.798 -17.911  37.362  1.00  0.340          C  
ATOM    105  OE1 GLU A   7       7.810 -19.133  37.198  1.00  0.340          O  
ATOM    106  OE2 GLU A   7       7.562 -17.391  38.427  1.00  0.340          O  
ATOM    107  H   GLU A   7       9.264 -17.936  33.290  1.00  0.230          H  
ATOM    108  HA  GLU A   7       9.530 -15.281  34.568  1.00  0.310          H  
ATOM    109 1HB  GLU A   7       9.782 -18.113  35.574  1.00  0.400          H  
ATOM    110 2HB  GLU A   7      10.175 -16.729  36.575  1.00  0.400          H  
ATOM    111 1HG  GLU A   7       7.863 -15.982  36.438  1.00  0.400          H  
ATOM    112 2HG  GLU A   7       7.474 -17.280  35.329  1.00  0.400          H  
ATOM    113  N   GLU A   8      11.999 -16.876  33.325  1.00  0.340          N  
ATOM    114  CA  GLU A   8      13.442 -16.871  33.190  1.00  0.360          C  
ATOM    115  C   GLU A   8      13.916 -15.668  32.369  1.00  0.390          C  
ATOM    116  O   GLU A   8      13.159 -15.148  31.542  1.00  0.590          O  
ATOM    117  CB  GLU A   8      13.969 -18.165  32.576  1.00  0.500          C  
ATOM    118  CG  GLU A   8      13.824 -19.380  33.458  1.00  0.500          C  
ATOM    119  CD  GLU A   8      14.592 -20.532  32.909  1.00  0.500          C  
ATOM    120  OE1 GLU A   8      14.838 -20.550  31.733  1.00  0.500          O  
ATOM    121  OE2 GLU A   8      14.956 -21.409  33.675  1.00  0.500          O  
ATOM    122  H   GLU A   8      11.427 -17.349  32.618  1.00  0.410          H  
ATOM    123  HA  GLU A   8      13.836 -16.829  34.193  1.00  0.430          H  
ATOM    124 1HB  GLU A   8      13.412 -18.373  31.658  1.00  0.600          H  
ATOM    125 2HB  GLU A   8      15.012 -18.059  32.298  1.00  0.600          H  
ATOM    126 1HG  GLU A   8      14.183 -19.147  34.461  1.00  0.600          H  
ATOM    127 2HG  GLU A   8      12.767 -19.643  33.529  1.00  0.600          H  
ATOM    128  N   PRO A   9      15.158 -15.192  32.567  1.00  0.350          N  
ATOM    129  CA  PRO A   9      15.810 -14.167  31.772  1.00  0.370          C  
ATOM    130  C   PRO A   9      15.896 -14.574  30.315  1.00  0.320          C  
ATOM    131  O   PRO A   9      16.026 -15.754  29.997  1.00  0.520          O  
ATOM    132  CB  PRO A   9      17.214 -14.090  32.383  1.00  0.550          C  
ATOM    133  CG  PRO A   9      17.051 -14.581  33.797  1.00  0.550          C  
ATOM    134  CD  PRO A   9      15.977 -15.645  33.727  1.00  0.550          C  
ATOM    135  HA  PRO A   9      15.264 -13.218  31.883  1.00  0.440          H  
ATOM    136 1HB  PRO A   9      17.915 -14.710  31.788  1.00  0.670          H  
ATOM    137 2HB  PRO A   9      17.589 -13.058  32.329  1.00  0.670          H  
ATOM    138 1HG  PRO A   9      18.012 -14.974  34.166  1.00  0.670          H  
ATOM    139 2HG  PRO A   9      16.775 -13.746  34.459  1.00  0.670          H  
ATOM    140 1HD  PRO A   9      16.412 -16.641  33.550  1.00  0.670          H  
ATOM    141 2HD  PRO A   9      15.425 -15.579  34.672  1.00  0.670          H  
ATOM    142  N   CYS A  10      15.810 -13.592  29.451  1.00  0.400          N  
ATOM    143  CA  CYS A  10      15.904 -13.790  28.014  1.00  0.510          C  
ATOM    144  C   CYS A  10      17.360 -13.930  27.581  1.00  0.360          C  
ATOM    145  O   CYS A  10      18.175 -13.053  27.858  1.00  0.270          O  
ATOM    146  CB  CYS A  10      15.279 -12.590  27.315  1.00  0.670          C  
ATOM    147  SG  CYS A  10      15.150 -12.757  25.565  1.00  0.670          S  
ATOM    148  H   CYS A  10      15.689 -12.656  29.802  1.00  0.480          H  
ATOM    149  HA  CYS A  10      15.361 -14.693  27.746  1.00  0.610          H  
ATOM    150 1HB  CYS A  10      14.282 -12.413  27.717  1.00  0.800          H  
ATOM    151 2HB  CYS A  10      15.876 -11.703  27.521  1.00  0.800          H  
ATOM    152  N   GLU A  11      17.707 -15.030  26.909  1.00  0.390          N  
ATOM    153  CA  GLU A  11      19.086 -15.226  26.459  1.00  0.360          C  
ATOM    154  C   GLU A  11      19.101 -15.691  25.006  1.00  0.330          C  
ATOM    155  O   GLU A  11      18.300 -16.546  24.619  1.00  0.380          O  
ATOM    156  CB  GLU A  11      19.822 -16.233  27.358  1.00  0.520          C  
ATOM    157  CG  GLU A  11      19.997 -15.783  28.829  1.00  0.520          C  
ATOM    158  CD  GLU A  11      20.784 -16.769  29.673  1.00  0.520          C  
ATOM    159  OE1 GLU A  11      21.103 -17.819  29.171  1.00  0.520          O  
ATOM    160  OE2 GLU A  11      21.078 -16.464  30.809  1.00  0.520          O  
ATOM    161  H   GLU A  11      17.005 -15.726  26.708  1.00  0.470          H  
ATOM    162  HA  GLU A  11      19.611 -14.273  26.511  1.00  0.430          H  
ATOM    163 1HB  GLU A  11      19.280 -17.179  27.361  1.00  0.620          H  
ATOM    164 2HB  GLU A  11      20.813 -16.428  26.946  1.00  0.620          H  
ATOM    165 1HG  GLU A  11      20.498 -14.817  28.844  1.00  0.620          H  
ATOM    166 2HG  GLU A  11      19.010 -15.652  29.277  1.00  0.620          H  
ATOM    167  N   SER A  12      20.010 -15.114  24.219  1.00  0.290          N  
ATOM    168  CA  SER A  12      20.165 -15.405  22.794  1.00  0.240          C  
ATOM    169  C   SER A  12      20.586 -16.836  22.499  1.00  0.210          C  
ATOM    170  O   SER A  12      21.361 -17.430  23.260  1.00  0.300          O  
ATOM    171  CB  SER A  12      21.204 -14.468  22.200  1.00  0.360          C  
ATOM    172  OG  SER A  12      20.799 -13.126  22.288  1.00  0.360          O  
ATOM    173  H   SER A  12      20.619 -14.416  24.621  1.00  0.350          H  
ATOM    174  HA  SER A  12      19.205 -15.228  22.314  1.00  0.290          H  
ATOM    175 1HB  SER A  12      22.150 -14.600  22.723  1.00  0.430          H  
ATOM    176 2HB  SER A  12      21.373 -14.734  21.156  1.00  0.430          H  
ATOM    177  HG  SER A  12      21.511 -12.608  21.899  1.00  0.430          H  
ATOM    178  N   ILE A  13      20.119 -17.371  21.364  1.00  0.140          N  
ATOM    179  CA  ILE A  13      20.512 -18.693  20.914  1.00  0.130          C  
ATOM    180  C   ILE A  13      21.430 -18.541  19.709  1.00  0.150          C  
ATOM    181  O   ILE A  13      20.978 -18.193  18.613  1.00  0.210          O  
ATOM    182  CB  ILE A  13      19.284 -19.509  20.474  1.00  0.190          C  
ATOM    183  CG1 ILE A  13      18.265 -19.628  21.621  1.00  0.190          C  
ATOM    184  CG2 ILE A  13      19.764 -20.912  20.040  1.00  0.190          C  
ATOM    185  CD1 ILE A  13      16.905 -20.134  21.194  1.00  0.190          C  
ATOM    186  H   ILE A  13      19.466 -16.832  20.791  1.00  0.170          H  
ATOM    187  HA  ILE A  13      21.046 -19.209  21.705  1.00  0.160          H  
ATOM    188  HB  ILE A  13      18.788 -19.005  19.647  1.00  0.220          H  
ATOM    189 1HG1 ILE A  13      18.654 -20.313  22.352  1.00  0.220          H  
ATOM    190 2HG1 ILE A  13      18.134 -18.650  22.088  1.00  0.220          H  
ATOM    191 1HG2 ILE A  13      18.952 -21.491  19.734  1.00  0.220          H  
ATOM    192 2HG2 ILE A  13      20.465 -20.836  19.213  1.00  0.220          H  
ATOM    193 3HG2 ILE A  13      20.254 -21.411  20.881  1.00  0.220          H  
ATOM    194 1HD1 ILE A  13      16.251 -20.184  22.066  1.00  0.220          H  
ATOM    195 2HD1 ILE A  13      16.486 -19.444  20.469  1.00  0.220          H  
ATOM    196 3HD1 ILE A  13      16.986 -21.113  20.752  1.00  0.220          H  
ATOM    197  N   ASN A  14      22.714 -18.835  19.893  1.00  0.160          N  
ATOM    198  CA  ASN A  14      23.683 -18.665  18.809  1.00  0.180          C  
ATOM    199  C   ASN A  14      23.781 -19.920  17.959  1.00  0.130          C  
ATOM    200  O   ASN A  14      24.092 -19.871  16.768  1.00  0.150          O  
ATOM    201  CB  ASN A  14      25.024 -18.273  19.376  1.00  0.240          C  
ATOM    202  CG  ASN A  14      24.980 -16.884  19.960  1.00  0.240          C  
ATOM    203  OD1 ASN A  14      24.186 -16.024  19.534  1.00  0.240          O  
ATOM    204  ND2 ASN A  14      25.814 -16.646  20.931  1.00  0.240          N  
ATOM    205  H   ASN A  14      23.018 -19.124  20.814  1.00  0.190          H  
ATOM    206  HA  ASN A  14      23.343 -17.869  18.153  1.00  0.220          H  
ATOM    207 1HB  ASN A  14      25.316 -18.981  20.151  1.00  0.290          H  
ATOM    208 2HB  ASN A  14      25.780 -18.310  18.591  1.00  0.290          H  
ATOM    209 1HD2 ASN A  14      25.833 -15.745  21.365  1.00  0.290          H  
ATOM    210 2HD2 ASN A  14      26.439 -17.361  21.248  1.00  0.290          H  
ATOM    211  N   GLU A  15      23.490 -21.039  18.590  1.00  0.120          N  
ATOM    212  CA  GLU A  15      23.539 -22.348  17.988  1.00  0.130          C  
ATOM    213  C   GLU A  15      22.394 -23.109  18.639  1.00  0.130          C  
ATOM    214  O   GLU A  15      22.185 -22.917  19.835  1.00  0.140          O  
ATOM    215  CB  GLU A  15      24.893 -23.007  18.276  1.00  0.180          C  
ATOM    216  CG  GLU A  15      25.124 -24.346  17.599  1.00  0.180          C  
ATOM    217  CD  GLU A  15      26.495 -24.898  17.848  1.00  0.180          C  
ATOM    218  OE1 GLU A  15      27.242 -24.282  18.568  1.00  0.180          O  
ATOM    219  OE2 GLU A  15      26.805 -25.931  17.304  1.00  0.180          O  
ATOM    220  H   GLU A  15      23.268 -20.986  19.572  1.00  0.140          H  
ATOM    221  HA  GLU A  15      23.413 -22.248  16.919  1.00  0.160          H  
ATOM    222 1HB  GLU A  15      25.692 -22.335  17.962  1.00  0.210          H  
ATOM    223 2HB  GLU A  15      24.997 -23.158  19.350  1.00  0.210          H  
ATOM    224 1HG  GLU A  15      24.388 -25.063  17.969  1.00  0.210          H  
ATOM    225 2HG  GLU A  15      24.978 -24.228  16.528  1.00  0.210          H  
ATOM    226  N   PRO A  16      21.613 -23.925  17.910  1.00  0.150          N  
ATOM    227  CA  PRO A  16      20.537 -24.718  18.469  1.00  0.180          C  
ATOM    228  C   PRO A  16      21.121 -25.616  19.542  1.00  0.170          C  
ATOM    229  O   PRO A  16      22.212 -26.152  19.384  1.00  0.200          O  
ATOM    230  CB  PRO A  16      20.093 -25.570  17.264  1.00  0.270          C  
ATOM    231  CG  PRO A  16      20.459 -24.741  16.049  1.00  0.270          C  
ATOM    232  CD  PRO A  16      21.744 -24.026  16.435  1.00  0.270          C  
ATOM    233  HA  PRO A  16      19.745 -24.085  18.865  1.00  0.220          H  
ATOM    234 1HB  PRO A  16      20.579 -26.551  17.287  1.00  0.320          H  
ATOM    235 2HB  PRO A  16      19.004 -25.757  17.335  1.00  0.320          H  
ATOM    236 1HG  PRO A  16      20.617 -25.417  15.194  1.00  0.320          H  
ATOM    237 2HG  PRO A  16      19.656 -24.078  15.759  1.00  0.320          H  
ATOM    238 1HD  PRO A  16      22.624 -24.619  16.158  1.00  0.320          H  
ATOM    239 2HD  PRO A  16      21.718 -23.041  15.949  1.00  0.320          H  
ATOM    240  N   GLN A  17      20.368 -25.815  20.607  1.00  0.200          N  
ATOM    241  CA  GLN A  17      20.816 -26.673  21.690  1.00  0.210          C  
ATOM    242  C   GLN A  17      19.810 -27.784  21.846  1.00  0.220          C  
ATOM    243  O   GLN A  17      18.980 -27.783  22.750  1.00  0.630          O  
ATOM    244  CB  GLN A  17      21.008 -25.883  22.986  1.00  0.290          C  
ATOM    245  CG  GLN A  17      22.123 -24.839  22.885  1.00  0.290          C  
ATOM    246  CD  GLN A  17      22.471 -24.165  24.214  1.00  0.290          C  
ATOM    247  OE1 GLN A  17      21.689 -23.424  24.839  1.00  0.290          O  
ATOM    248  NE2 GLN A  17      23.690 -24.437  24.670  1.00  0.290          N  
ATOM    249  H   GLN A  17      19.463 -25.344  20.682  1.00  0.240          H  
ATOM    250  HA  GLN A  17      21.769 -27.124  21.420  1.00  0.250          H  
ATOM    251 1HB  GLN A  17      20.081 -25.363  23.230  1.00  0.350          H  
ATOM    252 2HB  GLN A  17      21.236 -26.562  23.805  1.00  0.350          H  
ATOM    253 1HG  GLN A  17      23.018 -25.324  22.496  1.00  0.350          H  
ATOM    254 2HG  GLN A  17      21.800 -24.063  22.188  1.00  0.350          H  
ATOM    255 1HE2 GLN A  17      24.004 -24.041  25.535  1.00  0.350          H  
ATOM    256 2HE2 GLN A  17      24.299 -25.036  24.146  1.00  0.350          H  
ATOM    257  N   CYS A  18      19.883 -28.716  20.912  1.00  0.270          N  
ATOM    258  CA  CYS A  18      18.914 -29.785  20.811  1.00  0.270          C  
ATOM    259  C   CYS A  18      19.450 -31.068  21.443  1.00  0.250          C  
ATOM    260  O   CYS A  18      20.669 -31.220  21.568  1.00  0.310          O  
ATOM    261  CB  CYS A  18      18.581 -30.037  19.345  1.00  0.380          C  
ATOM    262  SG  CYS A  18      17.893 -28.619  18.475  1.00  0.380          S  
ATOM    263  H   CYS A  18      20.628 -28.675  20.230  1.00  0.320          H  
ATOM    264  HA  CYS A  18      18.015 -29.462  21.323  1.00  0.320          H  
ATOM    265 1HB  CYS A  18      19.471 -30.378  18.810  1.00  0.450          H  
ATOM    266 2HB  CYS A  18      17.853 -30.815  19.296  1.00  0.450          H  
ATOM    267  N   PRO A  19      18.576 -32.001  21.885  1.00  0.210          N  
ATOM    268  CA  PRO A  19      18.892 -33.340  22.359  1.00  0.220          C  
ATOM    269  C   PRO A  19      19.568 -34.134  21.247  1.00  0.210          C  
ATOM    270  O   PRO A  19      19.384 -33.836  20.070  1.00  0.240          O  
ATOM    271  CB  PRO A  19      17.522 -33.928  22.722  1.00  0.330          C  
ATOM    272  CG  PRO A  19      16.642 -32.731  22.976  1.00  0.330          C  
ATOM    273  CD  PRO A  19      17.138 -31.663  22.035  1.00  0.330          C  
ATOM    274  HA  PRO A  19      19.544 -33.268  23.240  1.00  0.260          H  
ATOM    275 1HB  PRO A  19      17.162 -34.575  21.935  1.00  0.400          H  
ATOM    276 2HB  PRO A  19      17.620 -34.558  23.617  1.00  0.400          H  
ATOM    277 1HG  PRO A  19      15.584 -32.988  22.793  1.00  0.400          H  
ATOM    278 2HG  PRO A  19      16.699 -32.414  24.031  1.00  0.400          H  
ATOM    279 1HD  PRO A  19      16.610 -31.696  21.073  1.00  0.400          H  
ATOM    280 2HD  PRO A  19      16.983 -30.721  22.586  1.00  0.400          H  
ATOM    281  N   ALA A  20      20.330 -35.151  21.635  1.00  0.250          N  
ATOM    282  CA  ALA A  20      21.108 -36.015  20.737  1.00  0.380          C  
ATOM    283  C   ALA A  20      20.395 -36.535  19.478  1.00  0.600          C  
ATOM    284  O   ALA A  20      21.046 -36.713  18.451  1.00  1.710          O  
ATOM    285  CB  ALA A  20      21.598 -37.221  21.517  1.00  0.480          C  
ATOM    286  H   ALA A  20      20.411 -35.323  22.629  1.00  0.300          H  
ATOM    287  HA  ALA A  20      21.969 -35.434  20.405  1.00  0.460          H  
ATOM    288 1HB  ALA A  20      22.232 -37.833  20.874  1.00  0.580          H  
ATOM    289 2HB  ALA A  20      22.171 -36.888  22.381  1.00  0.580          H  
ATOM    290 3HB  ALA A  20      20.747 -37.810  21.850  1.00  0.580          H  
ATOM    291  N   GLY A  21      19.104 -36.830  19.530  1.00  0.540          N  
ATOM    292  CA  GLY A  21      18.426 -37.386  18.355  1.00  0.490          C  
ATOM    293  C   GLY A  21      17.924 -36.337  17.353  1.00  0.360          C  
ATOM    294  O   GLY A  21      17.282 -36.684  16.355  1.00  0.540          O  
ATOM    295  H   GLY A  21      18.583 -36.693  20.384  1.00  0.650          H  
ATOM    296 1HA  GLY A  21      19.106 -38.070  17.847  1.00  0.590          H  
ATOM    297 2HA  GLY A  21      17.584 -37.986  18.692  1.00  0.590          H  
ATOM    298  N   PHE A  22      18.169 -35.061  17.634  1.00  0.190          N  
ATOM    299  CA  PHE A  22      17.705 -33.961  16.800  1.00  0.280          C  
ATOM    300  C   PHE A  22      18.844 -33.349  15.993  1.00  0.380          C  
ATOM    301  O   PHE A  22      19.560 -32.473  16.478  1.00  0.700          O  
ATOM    302  CB  PHE A  22      17.095 -32.894  17.700  1.00  0.360          C  
ATOM    303  CG  PHE A  22      15.788 -33.246  18.409  1.00  0.360          C  
ATOM    304  CD1 PHE A  22      15.760 -34.129  19.468  1.00  0.360          C  
ATOM    305  CD2 PHE A  22      14.601 -32.637  18.044  1.00  0.360          C  
ATOM    306  CE1 PHE A  22      14.582 -34.418  20.123  1.00  0.360          C  
ATOM    307  CE2 PHE A  22      13.415 -32.918  18.698  1.00  0.360          C  
ATOM    308  CZ  PHE A  22      13.408 -33.815  19.735  1.00  0.360          C  
ATOM    309  H   PHE A  22      18.714 -34.826  18.470  1.00  0.230          H  
ATOM    310  HA  PHE A  22      16.952 -34.333  16.110  1.00  0.340          H  
ATOM    311 1HB  PHE A  22      17.826 -32.728  18.464  1.00  0.430          H  
ATOM    312 2HB  PHE A  22      16.959 -31.962  17.146  1.00  0.430          H  
ATOM    313  HD1 PHE A  22      16.681 -34.600  19.776  1.00  0.430          H  
ATOM    314  HD2 PHE A  22      14.615 -31.928  17.232  1.00  0.430          H  
ATOM    315  HE1 PHE A  22      14.576 -35.124  20.952  1.00  0.430          H  
ATOM    316  HE2 PHE A  22      12.488 -32.435  18.402  1.00  0.430          H  
ATOM    317  HZ  PHE A  22      12.475 -34.045  20.257  1.00  0.430          H  
ATOM    318  N   GLU A  23      19.018 -33.825  14.758  1.00  0.230          N  
ATOM    319  CA  GLU A  23      20.110 -33.367  13.893  1.00  0.270          C  
ATOM    320  C   GLU A  23      19.908 -31.924  13.436  1.00  0.230          C  
ATOM    321  O   GLU A  23      20.858 -31.158  13.276  1.00  0.310          O  
ATOM    322  CB  GLU A  23      20.232 -34.280  12.673  1.00  0.360          C  
ATOM    323  CG  GLU A  23      20.731 -35.690  12.986  1.00  0.360          C  
ATOM    324  CD  GLU A  23      20.760 -36.579  11.772  1.00  0.360          C  
ATOM    325  OE1 GLU A  23      20.214 -36.194  10.773  1.00  0.360          O  
ATOM    326  OE2 GLU A  23      21.317 -37.663  11.852  1.00  0.360          O  
ATOM    327  H   GLU A  23      18.392 -34.544  14.418  1.00  0.280          H  
ATOM    328  HA  GLU A  23      21.040 -33.417  14.460  1.00  0.320          H  
ATOM    329 1HB  GLU A  23      19.260 -34.367  12.191  1.00  0.430          H  
ATOM    330 2HB  GLU A  23      20.916 -33.832  11.950  1.00  0.430          H  
ATOM    331 1HG  GLU A  23      21.736 -35.622  13.400  1.00  0.430          H  
ATOM    332 2HG  GLU A  23      20.085 -36.133  13.746  1.00  0.430          H  
ATOM    333  N   THR A  24      18.652 -31.591  13.187  1.00  0.150          N  
ATOM    334  CA  THR A  24      18.226 -30.287  12.716  1.00  0.160          C  
ATOM    335  C   THR A  24      17.091 -29.853  13.644  1.00  0.140          C  
ATOM    336  O   THR A  24      16.288 -30.710  14.020  1.00  0.210          O  
ATOM    337  CB  THR A  24      17.748 -30.399  11.241  1.00  0.220          C  
ATOM    338  OG1 THR A  24      18.825 -30.877  10.427  1.00  0.220          O  
ATOM    339  CG2 THR A  24      17.273 -29.064  10.675  1.00  0.220          C  
ATOM    340  H   THR A  24      17.949 -32.298  13.336  1.00  0.180          H  
ATOM    341  HA  THR A  24      19.070 -29.610  12.781  1.00  0.190          H  
ATOM    342  HB  THR A  24      16.931 -31.112  11.196  1.00  0.260          H  
ATOM    343  HG1 THR A  24      19.080 -31.756  10.728  1.00  0.260          H  
ATOM    344 1HG2 THR A  24      16.941 -29.211   9.650  1.00  0.260          H  
ATOM    345 2HG2 THR A  24      16.442 -28.672  11.260  1.00  0.260          H  
ATOM    346 3HG2 THR A  24      18.086 -28.350  10.684  1.00  0.260          H  
ATOM    347  N   PRO A  25      17.024 -28.596  14.117  1.00  0.110          N  
ATOM    348  CA  PRO A  25      15.933 -28.100  14.937  1.00  0.090          C  
ATOM    349  C   PRO A  25      14.596 -28.117  14.158  1.00  0.110          C  
ATOM    350  O   PRO A  25      14.541 -27.524  13.080  1.00  0.290          O  
ATOM    351  CB  PRO A  25      16.388 -26.669  15.226  1.00  0.140          C  
ATOM    352  CG  PRO A  25      17.357 -26.322  14.134  1.00  0.140          C  
ATOM    353  CD  PRO A  25      18.068 -27.606  13.824  1.00  0.140          C  
ATOM    354  HA  PRO A  25      15.920 -28.642  15.885  1.00  0.110          H  
ATOM    355 1HB  PRO A  25      15.517 -25.993  15.272  1.00  0.160          H  
ATOM    356 2HB  PRO A  25      16.867 -26.635  16.214  1.00  0.160          H  
ATOM    357 1HG  PRO A  25      16.798 -25.933  13.266  1.00  0.160          H  
ATOM    358 2HG  PRO A  25      18.028 -25.524  14.465  1.00  0.160          H  
ATOM    359 1HD  PRO A  25      18.347 -27.573  12.783  1.00  0.160          H  
ATOM    360 2HD  PRO A  25      18.937 -27.752  14.490  1.00  0.160          H  
ATOM    361  N   PRO A  26      13.511 -28.707  14.701  1.00  0.090          N  
ATOM    362  CA  PRO A  26      12.148 -28.743  14.161  1.00  0.090          C  
ATOM    363  C   PRO A  26      11.513 -27.362  14.140  1.00  0.090          C  
ATOM    364  O   PRO A  26      11.962 -26.466  14.868  1.00  0.140          O  
ATOM    365  CB  PRO A  26      11.405 -29.669  15.118  1.00  0.140          C  
ATOM    366  CG  PRO A  26      12.473 -30.461  15.816  1.00  0.140          C  
ATOM    367  CD  PRO A  26      13.691 -29.559  15.871  1.00  0.140          C  
ATOM    368  HA  PRO A  26      12.157 -29.168  13.149  1.00  0.110          H  
ATOM    369 1HB  PRO A  26      10.721 -29.102  15.746  1.00  0.160          H  
ATOM    370 2HB  PRO A  26      10.778 -30.326  14.526  1.00  0.160          H  
ATOM    371 1HG  PRO A  26      12.115 -30.755  16.808  1.00  0.160          H  
ATOM    372 2HG  PRO A  26      12.666 -31.389  15.260  1.00  0.160          H  
ATOM    373 1HD  PRO A  26      13.763 -28.971  16.772  1.00  0.160          H  
ATOM    374 2HD  PRO A  26      14.552 -30.215  15.735  1.00  0.160          H  
ATOM    375  N   THR A  27      10.474 -27.211  13.317  1.00  0.070          N  
ATOM    376  CA  THR A  27       9.720 -25.956  13.223  1.00  0.090          C  
ATOM    377  C   THR A  27       8.250 -26.190  13.550  1.00  0.100          C  
ATOM    378  O   THR A  27       7.648 -27.144  13.047  1.00  0.120          O  
ATOM    379  CB  THR A  27       9.837 -25.325  11.813  1.00  0.120          C  
ATOM    380  OG1 THR A  27      11.209 -25.059  11.533  1.00  0.120          O  
ATOM    381  CG2 THR A  27       9.042 -23.995  11.700  1.00  0.120          C  
ATOM    382  H   THR A  27      10.173 -28.035  12.785  1.00  0.080          H  
ATOM    383  HA  THR A  27      10.128 -25.261  13.942  1.00  0.110          H  
ATOM    384  HB  THR A  27       9.452 -26.006  11.090  1.00  0.140          H  
ATOM    385  HG1 THR A  27      11.698 -25.893  11.569  1.00  0.140          H  
ATOM    386 1HG2 THR A  27       9.163 -23.590  10.695  1.00  0.140          H  
ATOM    387 2HG2 THR A  27       7.983 -24.166  11.890  1.00  0.140          H  
ATOM    388 3HG2 THR A  27       9.429 -23.279  12.429  1.00  0.140          H  
ATOM    389  N   LEU A  28       7.690 -25.343  14.410  1.00  0.130          N  
ATOM    390  CA  LEU A  28       6.293 -25.457  14.798  1.00  0.190          C  
ATOM    391  C   LEU A  28       5.502 -24.195  14.468  1.00  0.150          C  
ATOM    392  O   LEU A  28       5.832 -23.095  14.923  1.00  0.250          O  
ATOM    393  CB  LEU A  28       6.191 -25.794  16.296  1.00  0.240          C  
ATOM    394  CG  LEU A  28       4.779 -26.144  16.870  1.00  0.240          C  
ATOM    395  CD1 LEU A  28       4.941 -27.082  18.021  1.00  0.240          C  
ATOM    396  CD2 LEU A  28       4.066 -24.897  17.373  1.00  0.240          C  
ATOM    397  H   LEU A  28       8.269 -24.596  14.792  1.00  0.160          H  
ATOM    398  HA  LEU A  28       5.862 -26.274  14.242  1.00  0.230          H  
ATOM    399 1HB  LEU A  28       6.863 -26.624  16.509  1.00  0.290          H  
ATOM    400 2HB  LEU A  28       6.533 -24.940  16.831  1.00  0.290          H  
ATOM    401  HG  LEU A  28       4.173 -26.624  16.098  1.00  0.290          H  
ATOM    402 1HD1 LEU A  28       3.950 -27.306  18.394  1.00  0.290          H  
ATOM    403 2HD1 LEU A  28       5.433 -28.001  17.694  1.00  0.290          H  
ATOM    404 3HD1 LEU A  28       5.537 -26.612  18.805  1.00  0.290          H  
ATOM    405 1HD2 LEU A  28       3.093 -25.173  17.781  1.00  0.290          H  
ATOM    406 2HD2 LEU A  28       4.659 -24.422  18.150  1.00  0.290          H  
ATOM    407 3HD2 LEU A  28       3.921 -24.207  16.573  1.00  0.290          H  
ATOM    408  N   LEU A  29       4.439 -24.377  13.692  1.00  0.110          N  
ATOM    409  CA  LEU A  29       3.533 -23.314  13.267  1.00  0.160          C  
ATOM    410  C   LEU A  29       2.336 -23.294  14.226  1.00  0.190          C  
ATOM    411  O   LEU A  29       1.613 -24.280  14.339  1.00  0.300          O  
ATOM    412  CB  LEU A  29       3.082 -23.597  11.815  1.00  0.200          C  
ATOM    413  CG  LEU A  29       2.102 -22.608  11.130  1.00  0.200          C  
ATOM    414  CD1 LEU A  29       2.794 -21.245  10.939  1.00  0.200          C  
ATOM    415  CD2 LEU A  29       1.653 -23.203   9.776  1.00  0.200          C  
ATOM    416  H   LEU A  29       4.258 -25.332  13.379  1.00  0.130          H  
ATOM    417  HA  LEU A  29       4.051 -22.360  13.330  1.00  0.190          H  
ATOM    418 1HB  LEU A  29       3.976 -23.632  11.198  1.00  0.240          H  
ATOM    419 2HB  LEU A  29       2.625 -24.590  11.789  1.00  0.240          H  
ATOM    420  HG  LEU A  29       1.224 -22.459  11.763  1.00  0.240          H  
ATOM    421 1HD1 LEU A  29       2.103 -20.566  10.459  1.00  0.240          H  
ATOM    422 2HD1 LEU A  29       3.090 -20.830  11.903  1.00  0.240          H  
ATOM    423 3HD1 LEU A  29       3.678 -21.361  10.312  1.00  0.240          H  
ATOM    424 1HD2 LEU A  29       0.960 -22.523   9.288  1.00  0.240          H  
ATOM    425 2HD2 LEU A  29       2.513 -23.351   9.136  1.00  0.240          H  
ATOM    426 3HD2 LEU A  29       1.156 -24.162   9.943  1.00  0.240          H  
ATOM    427  N   PHE A  30       2.131 -22.188  14.924  1.00  0.150          N  
ATOM    428  CA  PHE A  30       1.092 -22.094  15.949  1.00  0.180          C  
ATOM    429  C   PHE A  30       0.097 -20.973  15.634  1.00  0.240          C  
ATOM    430  O   PHE A  30       0.482 -19.805  15.572  1.00  0.490          O  
ATOM    431  CB  PHE A  30       1.818 -21.909  17.284  1.00  0.240          C  
ATOM    432  CG  PHE A  30       1.077 -21.966  18.576  1.00  0.240          C  
ATOM    433  CD1 PHE A  30      -0.273 -22.263  18.718  1.00  0.240          C  
ATOM    434  CD2 PHE A  30       1.828 -21.786  19.716  1.00  0.240          C  
ATOM    435  CE1 PHE A  30      -0.817 -22.339  19.981  1.00  0.240          C  
ATOM    436  CE2 PHE A  30       1.289 -21.871  20.946  1.00  0.240          C  
ATOM    437  CZ  PHE A  30      -0.041 -22.143  21.097  1.00  0.240          C  
ATOM    438  H   PHE A  30       2.754 -21.388  14.781  1.00  0.180          H  
ATOM    439  HA  PHE A  30       0.552 -23.035  15.979  1.00  0.220          H  
ATOM    440 1HB  PHE A  30       2.579 -22.633  17.343  1.00  0.290          H  
ATOM    441 2HB  PHE A  30       2.333 -20.955  17.250  1.00  0.290          H  
ATOM    442  HD1 PHE A  30      -0.908 -22.441  17.853  1.00  0.290          H  
ATOM    443  HD2 PHE A  30       2.894 -21.575  19.611  1.00  0.290          H  
ATOM    444  HE1 PHE A  30      -1.847 -22.570  20.094  1.00  0.290          H  
ATOM    445  HE2 PHE A  30       1.926 -21.727  21.803  1.00  0.290          H  
ATOM    446  HZ  PHE A  30      -0.477 -22.214  22.094  1.00  0.290          H  
ATOM    447  N   SER A  31      -1.160 -21.338  15.358  1.00  0.110          N  
ATOM    448  CA  SER A  31      -2.164 -20.351  14.970  1.00  0.100          C  
ATOM    449  C   SER A  31      -3.236 -20.014  15.979  1.00  0.090          C  
ATOM    450  O   SER A  31      -3.948 -20.880  16.510  1.00  0.130          O  
ATOM    451  CB  SER A  31      -2.856 -20.742  13.714  1.00  0.140          C  
ATOM    452  OG  SER A  31      -3.882 -19.865  13.431  1.00  0.140          O  
ATOM    453  H   SER A  31      -1.401 -22.327  15.428  1.00  0.130          H  
ATOM    454  HA  SER A  31      -1.635 -19.437  14.770  1.00  0.120          H  
ATOM    455 1HB  SER A  31      -2.156 -20.704  12.922  1.00  0.170          H  
ATOM    456 2HB  SER A  31      -3.234 -21.752  13.798  1.00  0.170          H  
ATOM    457  HG  SER A  31      -4.226 -20.144  12.578  1.00  0.170          H  
ATOM    458  N   LEU A  32      -3.337 -18.719  16.241  1.00  0.050          N  
ATOM    459  CA  LEU A  32      -4.318 -18.174  17.156  1.00  0.060          C  
ATOM    460  C   LEU A  32      -5.422 -17.536  16.312  1.00  0.050          C  
ATOM    461  O   LEU A  32      -5.283 -16.394  15.853  1.00  0.070          O  
ATOM    462  CB  LEU A  32      -3.647 -17.119  18.031  1.00  0.080          C  
ATOM    463  CG  LEU A  32      -2.336 -17.542  18.748  1.00  0.080          C  
ATOM    464  CD1 LEU A  32      -1.857 -16.340  19.586  1.00  0.080          C  
ATOM    465  CD2 LEU A  32      -2.549 -18.825  19.555  1.00  0.080          C  
ATOM    466  H   LEU A  32      -2.680 -18.099  15.758  1.00  0.060          H  
ATOM    467  HA  LEU A  32      -4.761 -18.968  17.758  1.00  0.070          H  
ATOM    468 1HB  LEU A  32      -3.397 -16.272  17.399  1.00  0.100          H  
ATOM    469 2HB  LEU A  32      -4.362 -16.797  18.790  1.00  0.100          H  
ATOM    470  HG  LEU A  32      -1.559 -17.736  18.004  1.00  0.100          H  
ATOM    471 1HD1 LEU A  32      -0.928 -16.562  20.083  1.00  0.100          H  
ATOM    472 2HD1 LEU A  32      -1.714 -15.493  18.928  1.00  0.100          H  
ATOM    473 3HD1 LEU A  32      -2.589 -16.087  20.322  1.00  0.100          H  
ATOM    474 1HD2 LEU A  32      -1.630 -19.113  20.060  1.00  0.100          H  
ATOM    475 2HD2 LEU A  32      -3.313 -18.657  20.263  1.00  0.100          H  
ATOM    476 3HD2 LEU A  32      -2.853 -19.639  18.900  1.00  0.100          H  
ATOM    477  N   ASP A  33      -6.488 -18.289  16.052  1.00  0.040          N  
ATOM    478  CA  ASP A  33      -7.519 -17.865  15.111  1.00  0.100          C  
ATOM    479  C   ASP A  33      -8.123 -16.537  15.575  1.00  0.080          C  
ATOM    480  O   ASP A  33      -8.553 -16.423  16.729  1.00  0.100          O  
ATOM    481  CB  ASP A  33      -8.572 -18.997  15.046  1.00  0.120          C  
ATOM    482  CG  ASP A  33      -9.651 -18.980  13.907  1.00  0.120          C  
ATOM    483  OD1 ASP A  33     -10.628 -18.334  14.090  1.00  0.120          O  
ATOM    484  OD2 ASP A  33      -9.509 -19.726  12.917  1.00  0.120          O  
ATOM    485  H   ASP A  33      -6.592 -19.214  16.493  1.00  0.050          H  
ATOM    486  HA  ASP A  33      -7.073 -17.727  14.123  1.00  0.120          H  
ATOM    487 1HB  ASP A  33      -8.052 -19.934  15.013  1.00  0.140          H  
ATOM    488 2HB  ASP A  33      -9.112 -18.991  15.991  1.00  0.140          H  
ATOM    489  N   GLY A  34      -8.108 -15.519  14.697  1.00  0.050          N  
ATOM    490  CA  GLY A  34      -8.671 -14.191  15.003  1.00  0.040          C  
ATOM    491  C   GLY A  34      -7.787 -13.273  15.867  1.00  0.040          C  
ATOM    492  O   GLY A  34      -8.215 -12.184  16.280  1.00  0.050          O  
ATOM    493  H   GLY A  34      -7.714 -15.691  13.756  1.00  0.060          H  
ATOM    494 1HA  GLY A  34      -8.877 -13.686  14.057  1.00  0.050          H  
ATOM    495 2HA  GLY A  34      -9.634 -14.310  15.486  1.00  0.050          H  
ATOM    496  N   PHE A  35      -6.549 -13.662  16.156  1.00  0.040          N  
ATOM    497  CA  PHE A  35      -5.765 -12.798  17.033  1.00  0.050          C  
ATOM    498  C   PHE A  35      -5.261 -11.576  16.288  1.00  0.060          C  
ATOM    499  O   PHE A  35      -4.241 -11.609  15.602  1.00  0.100          O  
ATOM    500  CB  PHE A  35      -4.559 -13.547  17.621  1.00  0.070          C  
ATOM    501  CG  PHE A  35      -3.777 -12.872  18.775  1.00  0.070          C  
ATOM    502  CD1 PHE A  35      -3.795 -13.431  20.051  1.00  0.070          C  
ATOM    503  CD2 PHE A  35      -3.037 -11.703  18.605  1.00  0.070          C  
ATOM    504  CE1 PHE A  35      -3.078 -12.854  21.090  1.00  0.070          C  
ATOM    505  CE2 PHE A  35      -2.347 -11.138  19.641  1.00  0.070          C  
ATOM    506  CZ  PHE A  35      -2.356 -11.707  20.880  1.00  0.070          C  
ATOM    507  H   PHE A  35      -6.203 -14.574  15.842  1.00  0.050          H  
ATOM    508  HA  PHE A  35      -6.395 -12.455  17.842  1.00  0.060          H  
ATOM    509 1HB  PHE A  35      -4.901 -14.507  17.969  1.00  0.080          H  
ATOM    510 2HB  PHE A  35      -3.858 -13.733  16.845  1.00  0.080          H  
ATOM    511  HD1 PHE A  35      -4.364 -14.343  20.227  1.00  0.080          H  
ATOM    512  HD2 PHE A  35      -2.990 -11.213  17.640  1.00  0.080          H  
ATOM    513  HE1 PHE A  35      -3.091 -13.314  22.080  1.00  0.080          H  
ATOM    514  HE2 PHE A  35      -1.792 -10.228  19.459  1.00  0.080          H  
ATOM    515  HZ  PHE A  35      -1.797 -11.248  21.693  1.00  0.080          H  
ATOM    516  N   ARG A  36      -6.003 -10.501  16.459  1.00  0.060          N  
ATOM    517  CA  ARG A  36      -5.752  -9.203  15.867  1.00  0.060          C  
ATOM    518  C   ARG A  36      -4.398  -8.693  16.319  1.00  0.050          C  
ATOM    519  O   ARG A  36      -4.074  -8.722  17.500  1.00  0.050          O  
ATOM    520  CB  ARG A  36      -6.853  -8.245  16.307  1.00  0.080          C  
ATOM    521  CG  ARG A  36      -6.988  -6.986  15.524  1.00  0.080          C  
ATOM    522  CD  ARG A  36      -8.228  -6.229  15.887  1.00  0.080          C  
ATOM    523  NE  ARG A  36      -8.161  -5.586  17.185  1.00  0.080          N  
ATOM    524  CZ  ARG A  36      -9.150  -4.827  17.699  1.00  0.080          C  
ATOM    525  NH1 ARG A  36     -10.273  -4.678  17.027  1.00  0.080          N  
ATOM    526  NH2 ARG A  36      -8.993  -4.221  18.869  1.00  0.080          N  
ATOM    527  H   ARG A  36      -6.854 -10.649  16.997  1.00  0.070          H  
ATOM    528  HA  ARG A  36      -5.736  -9.293  14.783  1.00  0.070          H  
ATOM    529 1HB  ARG A  36      -7.812  -8.765  16.272  1.00  0.100          H  
ATOM    530 2HB  ARG A  36      -6.677  -7.953  17.332  1.00  0.100          H  
ATOM    531 1HG  ARG A  36      -6.140  -6.344  15.720  1.00  0.100          H  
ATOM    532 2HG  ARG A  36      -7.020  -7.213  14.463  1.00  0.100          H  
ATOM    533 1HD  ARG A  36      -8.411  -5.465  15.141  1.00  0.100          H  
ATOM    534 2HD  ARG A  36      -9.065  -6.924  15.900  1.00  0.100          H  
ATOM    535  HE  ARG A  36      -7.308  -5.673  17.718  1.00  0.100          H  
ATOM    536 1HH1 ARG A  36     -10.423  -5.191  16.139  1.00  0.100          H  
ATOM    537 2HH1 ARG A  36     -11.004  -4.086  17.390  1.00  0.100          H  
ATOM    538 1HH2 ARG A  36      -8.132  -4.323  19.387  1.00  0.100          H  
ATOM    539 2HH2 ARG A  36      -9.735  -3.651  19.246  1.00  0.100          H  
ATOM    540  N   ALA A  37      -3.622  -8.115  15.411  1.00  0.060          N  
ATOM    541  CA  ALA A  37      -2.298  -7.594  15.781  1.00  0.060          C  
ATOM    542  C   ALA A  37      -2.405  -6.574  16.922  1.00  0.070          C  
ATOM    543  O   ALA A  37      -1.626  -6.601  17.891  1.00  0.090          O  
ATOM    544  CB  ALA A  37      -1.637  -6.945  14.572  1.00  0.080          C  
ATOM    545  H   ALA A  37      -3.930  -8.113  14.437  1.00  0.070          H  
ATOM    546  HA  ALA A  37      -1.687  -8.432  16.120  1.00  0.070          H  
ATOM    547 1HB  ALA A  37      -0.642  -6.584  14.842  1.00  0.100          H  
ATOM    548 2HB  ALA A  37      -1.550  -7.672  13.773  1.00  0.100          H  
ATOM    549 3HB  ALA A  37      -2.241  -6.106  14.228  1.00  0.100          H  
ATOM    550  N   GLU A  38      -3.462  -5.769  16.874  1.00  0.060          N  
ATOM    551  CA  GLU A  38      -3.724  -4.737  17.863  1.00  0.080          C  
ATOM    552  C   GLU A  38      -3.934  -5.288  19.264  1.00  0.080          C  
ATOM    553  O   GLU A  38      -3.874  -4.524  20.233  1.00  0.120          O  
ATOM    554  CB  GLU A  38      -4.879  -3.842  17.446  1.00  0.100          C  
ATOM    555  CG  GLU A  38      -4.545  -2.946  16.265  1.00  0.100          C  
ATOM    556  CD  GLU A  38      -3.409  -1.987  16.592  1.00  0.100          C  
ATOM    557  OE1 GLU A  38      -3.347  -1.528  17.705  1.00  0.100          O  
ATOM    558  OE2 GLU A  38      -2.602  -1.740  15.738  1.00  0.100          O  
ATOM    559  H   GLU A  38      -4.062  -5.841  16.064  1.00  0.070          H  
ATOM    560  HA  GLU A  38      -2.849  -4.097  17.905  1.00  0.100          H  
ATOM    561 1HB  GLU A  38      -5.719  -4.445  17.171  1.00  0.120          H  
ATOM    562 2HB  GLU A  38      -5.182  -3.212  18.283  1.00  0.120          H  
ATOM    563 1HG  GLU A  38      -4.255  -3.564  15.415  1.00  0.120          H  
ATOM    564 2HG  GLU A  38      -5.435  -2.378  15.981  1.00  0.120          H  
ATOM    565  N   TYR A  39      -4.249  -6.579  19.393  1.00  0.080          N  
ATOM    566  CA  TYR A  39      -4.454  -7.169  20.696  1.00  0.100          C  
ATOM    567  C   TYR A  39      -3.138  -7.207  21.450  1.00  0.120          C  
ATOM    568  O   TYR A  39      -3.130  -7.049  22.669  1.00  0.120          O  
ATOM    569  CB  TYR A  39      -4.996  -8.600  20.607  1.00  0.130          C  
ATOM    570  CG  TYR A  39      -6.438  -8.785  20.147  1.00  0.130          C  
ATOM    571  CD1 TYR A  39      -7.405  -7.790  20.267  1.00  0.130          C  
ATOM    572  CD2 TYR A  39      -6.790 -10.002  19.616  1.00  0.130          C  
ATOM    573  CE1 TYR A  39      -8.696  -8.039  19.861  1.00  0.130          C  
ATOM    574  CE2 TYR A  39      -8.082 -10.245  19.215  1.00  0.130          C  
ATOM    575  CZ  TYR A  39      -9.029  -9.273  19.339  1.00  0.130          C  
ATOM    576  OH  TYR A  39     -10.314  -9.513  18.944  1.00  0.130          O  
ATOM    577  H   TYR A  39      -4.271  -7.191  18.575  1.00  0.100          H  
ATOM    578  HA  TYR A  39      -5.133  -6.545  21.272  1.00  0.120          H  
ATOM    579 1HB  TYR A  39      -4.369  -9.161  19.932  1.00  0.160          H  
ATOM    580 2HB  TYR A  39      -4.896  -9.073  21.580  1.00  0.160          H  
ATOM    581  HD1 TYR A  39      -7.170  -6.818  20.680  1.00  0.160          H  
ATOM    582  HD2 TYR A  39      -6.034 -10.780  19.522  1.00  0.160          H  
ATOM    583  HE1 TYR A  39      -9.456  -7.261  19.958  1.00  0.160          H  
ATOM    584  HE2 TYR A  39      -8.357 -11.212  18.799  1.00  0.160          H  
ATOM    585  HH  TYR A  39     -10.856  -8.765  19.199  1.00  0.160          H  
ATOM    586  N   LEU A  40      -2.001  -7.383  20.754  1.00  0.150          N  
ATOM    587  CA  LEU A  40      -0.746  -7.458  21.491  1.00  0.210          C  
ATOM    588  C   LEU A  40      -0.276  -6.040  21.782  1.00  0.210          C  
ATOM    589  O   LEU A  40       0.360  -5.786  22.808  1.00  0.360          O  
ATOM    590  CB  LEU A  40       0.344  -8.248  20.731  1.00  0.270          C  
ATOM    591  CG  LEU A  40       1.696  -8.554  21.527  1.00  0.270          C  
ATOM    592  CD1 LEU A  40       1.401  -9.408  22.791  1.00  0.270          C  
ATOM    593  CD2 LEU A  40       2.670  -9.297  20.618  1.00  0.270          C  
ATOM    594  H   LEU A  40      -1.997  -7.448  19.732  1.00  0.180          H  
ATOM    595  HA  LEU A  40      -0.946  -7.952  22.436  1.00  0.250          H  
ATOM    596 1HB  LEU A  40      -0.066  -9.196  20.427  1.00  0.320          H  
ATOM    597 2HB  LEU A  40       0.608  -7.686  19.829  1.00  0.320          H  
ATOM    598  HG  LEU A  40       2.149  -7.615  21.850  1.00  0.320          H  
ATOM    599 1HD1 LEU A  40       2.332  -9.609  23.328  1.00  0.320          H  
ATOM    600 2HD1 LEU A  40       0.739  -8.890  23.446  1.00  0.320          H  
ATOM    601 3HD1 LEU A  40       0.945 -10.348  22.501  1.00  0.320          H  
ATOM    602 1HD2 LEU A  40       3.595  -9.497  21.158  1.00  0.320          H  
ATOM    603 2HD2 LEU A  40       2.229 -10.233  20.305  1.00  0.320          H  
ATOM    604 3HD2 LEU A  40       2.880  -8.688  19.754  1.00  0.320          H  
ATOM    605  N   HIS A  41      -0.617  -5.106  20.888  1.00  0.220          N  
ATOM    606  CA  HIS A  41      -0.215  -3.715  21.077  1.00  0.220          C  
ATOM    607  C   HIS A  41      -1.021  -3.069  22.220  1.00  0.220          C  
ATOM    608  O   HIS A  41      -0.497  -2.244  22.974  1.00  0.270          O  
ATOM    609  CB  HIS A  41      -0.424  -2.906  19.789  1.00  0.310          C  
ATOM    610  CG  HIS A  41       0.495  -3.286  18.659  1.00  0.310          C  
ATOM    611  ND1 HIS A  41       1.854  -3.031  18.676  1.00  0.310          N  
ATOM    612  CD2 HIS A  41       0.247  -3.905  17.481  1.00  0.310          C  
ATOM    613  CE1 HIS A  41       2.390  -3.479  17.554  1.00  0.310          C  
ATOM    614  NE2 HIS A  41       1.432  -4.018  16.823  1.00  0.310          N  
ATOM    615  H   HIS A  41      -1.112  -5.401  20.040  1.00  0.260          H  
ATOM    616  HA  HIS A  41       0.841  -3.670  21.341  1.00  0.260          H  
ATOM    617 1HB  HIS A  41      -1.452  -3.020  19.452  1.00  0.370          H  
ATOM    618 2HB  HIS A  41      -0.277  -1.849  20.002  1.00  0.370          H  
ATOM    619  HD2 HIS A  41      -0.708  -4.253  17.115  1.00  0.370          H  
ATOM    620  HE1 HIS A  41       3.437  -3.420  17.285  1.00  0.370          H  
ATOM    621  HE2 HIS A  41       1.519  -4.468  15.892  1.00  0.370          H  
ATOM    622  N   THR A  42      -2.293  -3.472  22.352  1.00  0.180          N  
ATOM    623  CA  THR A  42      -3.224  -2.955  23.358  1.00  0.180          C  
ATOM    624  C   THR A  42      -3.136  -3.666  24.715  1.00  0.180          C  
ATOM    625  O   THR A  42      -3.123  -3.021  25.766  1.00  0.230          O  
ATOM    626  CB  THR A  42      -4.687  -3.111  22.857  1.00  0.250          C  
ATOM    627  OG1 THR A  42      -4.850  -2.413  21.620  1.00  0.250          O  
ATOM    628  CG2 THR A  42      -5.669  -2.534  23.870  1.00  0.250          C  
ATOM    629  H   THR A  42      -2.667  -4.122  21.664  1.00  0.220          H  
ATOM    630  HA  THR A  42      -3.008  -1.899  23.510  1.00  0.220          H  
ATOM    631  HB  THR A  42      -4.909  -4.170  22.705  1.00  0.300          H  
ATOM    632  HG1 THR A  42      -4.410  -2.931  20.910  1.00  0.300          H  
ATOM    633 1HG2 THR A  42      -6.683  -2.654  23.494  1.00  0.300          H  
ATOM    634 2HG2 THR A  42      -5.582  -3.044  24.811  1.00  0.300          H  
ATOM    635 3HG2 THR A  42      -5.457  -1.478  24.014  1.00  0.300          H  
ATOM    636  N   TRP A  43      -3.149  -5.002  24.705  1.00  0.190          N  
ATOM    637  CA  TRP A  43      -3.184  -5.809  25.914  1.00  0.220          C  
ATOM    638  C   TRP A  43      -1.908  -6.590  26.175  1.00  0.200          C  
ATOM    639  O   TRP A  43      -1.915  -7.574  26.904  1.00  0.280          O  
ATOM    640  CB  TRP A  43      -4.389  -6.736  25.826  1.00  0.300          C  
ATOM    641  CG  TRP A  43      -5.698  -5.992  25.938  1.00  0.300          C  
ATOM    642  CD1 TRP A  43      -6.002  -4.977  26.804  1.00  0.300          C  
ATOM    643  CD2 TRP A  43      -6.860  -6.166  25.116  1.00  0.300          C  
ATOM    644  NE1 TRP A  43      -7.274  -4.541  26.587  1.00  0.300          N  
ATOM    645  CE2 TRP A  43      -7.815  -5.254  25.558  1.00  0.300          C  
ATOM    646  CE3 TRP A  43      -7.161  -6.995  24.065  1.00  0.300          C  
ATOM    647  CZ2 TRP A  43      -9.066  -5.170  24.974  1.00  0.300          C  
ATOM    648  CZ3 TRP A  43      -8.411  -6.921  23.492  1.00  0.300          C  
ATOM    649  CH2 TRP A  43      -9.332  -6.041  23.930  1.00  0.300          C  
ATOM    650  H   TRP A  43      -3.159  -5.520  23.826  1.00  0.230          H  
ATOM    651  HA  TRP A  43      -3.327  -5.141  26.758  1.00  0.260          H  
ATOM    652 1HB  TRP A  43      -4.367  -7.266  24.878  1.00  0.360          H  
ATOM    653 2HB  TRP A  43      -4.341  -7.480  26.611  1.00  0.360          H  
ATOM    654  HD1 TRP A  43      -5.338  -4.573  27.562  1.00  0.360          H  
ATOM    655  HE1 TRP A  43      -7.733  -3.802  27.100  1.00  0.360          H  
ATOM    656  HE3 TRP A  43      -6.425  -7.691  23.701  1.00  0.360          H  
ATOM    657  HZ2 TRP A  43      -9.821  -4.462  25.313  1.00  0.360          H  
ATOM    658  HZ3 TRP A  43      -8.644  -7.588  22.677  1.00  0.360          H  
ATOM    659  HH2 TRP A  43     -10.289  -6.023  23.444  1.00  0.360          H  
ATOM    660  N   GLY A  44      -0.785  -6.136  25.643  1.00  0.220          N  
ATOM    661  CA  GLY A  44       0.474  -6.856  25.832  1.00  0.220          C  
ATOM    662  C   GLY A  44       0.817  -7.050  27.311  1.00  0.170          C  
ATOM    663  O   GLY A  44       1.346  -8.091  27.709  1.00  0.180          O  
ATOM    664  H   GLY A  44      -0.818  -5.291  25.080  1.00  0.260          H  
ATOM    665 1HA  GLY A  44       0.399  -7.826  25.352  1.00  0.260          H  
ATOM    666 2HA  GLY A  44       1.276  -6.317  25.327  1.00  0.260          H  
ATOM    667  N   GLY A  45       0.448  -6.080  28.154  1.00  0.190          N  
ATOM    668  CA  GLY A  45       0.708  -6.143  29.591  1.00  0.240          C  
ATOM    669  C   GLY A  45      -0.102  -7.234  30.301  1.00  0.220          C  
ATOM    670  O   GLY A  45       0.166  -7.563  31.457  1.00  0.280          O  
ATOM    671  H   GLY A  45       0.016  -5.248  27.776  1.00  0.230          H  
ATOM    672 1HA  GLY A  45       1.771  -6.318  29.756  1.00  0.290          H  
ATOM    673 2HA  GLY A  45       0.476  -5.177  30.038  1.00  0.290          H  
ATOM    674  N   LEU A  46      -1.119  -7.764  29.626  1.00  0.180          N  
ATOM    675  CA  LEU A  46      -1.960  -8.812  30.164  1.00  0.250          C  
ATOM    676  C   LEU A  46      -1.559 -10.172  29.616  1.00  0.170          C  
ATOM    677  O   LEU A  46      -2.186 -11.179  29.956  1.00  0.200          O  
ATOM    678  CB  LEU A  46      -3.427  -8.551  29.793  1.00  0.320          C  
ATOM    679  CG  LEU A  46      -4.057  -7.227  30.283  1.00  0.320          C  
ATOM    680  CD1 LEU A  46      -5.474  -7.150  29.764  1.00  0.320          C  
ATOM    681  CD2 LEU A  46      -4.046  -7.158  31.810  1.00  0.320          C  
ATOM    682  H   LEU A  46      -1.300  -7.469  28.666  1.00  0.220          H  
ATOM    683  HA  LEU A  46      -1.839  -8.844  31.244  1.00  0.300          H  
ATOM    684 1HB  LEU A  46      -3.493  -8.557  28.705  1.00  0.390          H  
ATOM    685 2HB  LEU A  46      -4.029  -9.365  30.159  1.00  0.390          H  
ATOM    686  HG  LEU A  46      -3.498  -6.385  29.872  1.00  0.390          H  
ATOM    687 1HD1 LEU A  46      -5.937  -6.218  30.080  1.00  0.390          H  
ATOM    688 2HD1 LEU A  46      -5.478  -7.202  28.684  1.00  0.390          H  
ATOM    689 3HD1 LEU A  46      -6.028  -7.982  30.167  1.00  0.390          H  
ATOM    690 1HD2 LEU A  46      -4.502  -6.223  32.132  1.00  0.390          H  
ATOM    691 2HD2 LEU A  46      -4.611  -7.995  32.220  1.00  0.390          H  
ATOM    692 3HD2 LEU A  46      -3.024  -7.196  32.181  1.00  0.390          H  
ATOM    693  N   LEU A  47      -0.519 -10.206  28.772  1.00  0.140          N  
ATOM    694  CA  LEU A  47      -0.112 -11.415  28.069  1.00  0.130          C  
ATOM    695  C   LEU A  47       1.399 -11.719  28.194  1.00  0.110          C  
ATOM    696  O   LEU A  47       2.099 -11.631  27.185  1.00  0.120          O  
ATOM    697  CB  LEU A  47      -0.455 -11.200  26.576  1.00  0.190          C  
ATOM    698  CG  LEU A  47      -1.962 -10.873  26.261  1.00  0.190          C  
ATOM    699  CD1 LEU A  47      -2.104 -10.436  24.782  1.00  0.190          C  
ATOM    700  CD2 LEU A  47      -2.837 -12.055  26.574  1.00  0.190          C  
ATOM    701  H   LEU A  47       0.015  -9.353  28.573  1.00  0.170          H  
ATOM    702  HA  LEU A  47      -0.662 -12.262  28.473  1.00  0.160          H  
ATOM    703 1HB  LEU A  47       0.150 -10.369  26.204  1.00  0.220          H  
ATOM    704 2HB  LEU A  47      -0.181 -12.104  26.024  1.00  0.220          H  
ATOM    705  HG  LEU A  47      -2.274 -10.042  26.878  1.00  0.220          H  
ATOM    706 1HD1 LEU A  47      -3.142 -10.177  24.568  1.00  0.220          H  
ATOM    707 2HD1 LEU A  47      -1.475  -9.560  24.604  1.00  0.220          H  
ATOM    708 3HD1 LEU A  47      -1.790 -11.251  24.134  1.00  0.220          H  
ATOM    709 1HD2 LEU A  47      -3.849 -11.784  26.393  1.00  0.220          H  
ATOM    710 2HD2 LEU A  47      -2.556 -12.891  25.944  1.00  0.220          H  
ATOM    711 3HD2 LEU A  47      -2.741 -12.335  27.616  1.00  0.220          H  
ATOM    712  N   PRO A  48       1.952 -11.993  29.409  1.00  0.110          N  
ATOM    713  CA  PRO A  48       3.374 -12.229  29.686  1.00  0.130          C  
ATOM    714  C   PRO A  48       4.118 -13.247  28.806  1.00  0.120          C  
ATOM    715  O   PRO A  48       5.302 -13.044  28.523  1.00  0.140          O  
ATOM    716  CB  PRO A  48       3.328 -12.779  31.123  1.00  0.200          C  
ATOM    717  CG  PRO A  48       2.126 -12.144  31.739  1.00  0.200          C  
ATOM    718  CD  PRO A  48       1.098 -12.103  30.630  1.00  0.200          C  
ATOM    719  HA  PRO A  48       3.895 -11.261  29.667  1.00  0.160          H  
ATOM    720 1HB  PRO A  48       3.255 -13.878  31.101  1.00  0.230          H  
ATOM    721 2HB  PRO A  48       4.265 -12.535  31.648  1.00  0.230          H  
ATOM    722 1HG  PRO A  48       1.781 -12.736  32.601  1.00  0.230          H  
ATOM    723 2HG  PRO A  48       2.375 -11.142  32.122  1.00  0.230          H  
ATOM    724 1HD  PRO A  48       0.477 -13.015  30.594  1.00  0.230          H  
ATOM    725 2HD  PRO A  48       0.531 -11.222  30.826  1.00  0.230          H  
ATOM    726  N   VAL A  49       3.453 -14.316  28.352  1.00  0.120          N  
ATOM    727  CA  VAL A  49       4.151 -15.320  27.548  1.00  0.110          C  
ATOM    728  C   VAL A  49       4.366 -14.828  26.135  1.00  0.100          C  
ATOM    729  O   VAL A  49       5.488 -14.894  25.620  1.00  0.130          O  
ATOM    730  CB  VAL A  49       3.391 -16.647  27.487  1.00  0.160          C  
ATOM    731  CG1 VAL A  49       4.108 -17.593  26.554  1.00  0.160          C  
ATOM    732  CG2 VAL A  49       3.244 -17.230  28.882  1.00  0.160          C  
ATOM    733  H   VAL A  49       2.458 -14.471  28.569  1.00  0.140          H  
ATOM    734  HA  VAL A  49       5.123 -15.505  27.994  1.00  0.130          H  
ATOM    735  HB  VAL A  49       2.410 -16.472  27.067  1.00  0.190          H  
ATOM    736 1HG1 VAL A  49       3.566 -18.478  26.504  1.00  0.190          H  
ATOM    737 2HG1 VAL A  49       4.190 -17.177  25.557  1.00  0.190          H  
ATOM    738 3HG1 VAL A  49       5.084 -17.805  26.933  1.00  0.190          H  
ATOM    739 1HG2 VAL A  49       2.682 -18.136  28.825  1.00  0.190          H  
ATOM    740 2HG2 VAL A  49       4.214 -17.419  29.305  1.00  0.190          H  
ATOM    741 3HG2 VAL A  49       2.704 -16.519  29.510  1.00  0.190          H  
ATOM    742  N   ILE A  50       3.293 -14.368  25.489  1.00  0.080          N  
ATOM    743  CA  ILE A  50       3.413 -13.882  24.130  1.00  0.070          C  
ATOM    744  C   ILE A  50       4.343 -12.682  24.143  1.00  0.080          C  
ATOM    745  O   ILE A  50       5.194 -12.569  23.259  1.00  0.080          O  
ATOM    746  CB  ILE A  50       2.060 -13.542  23.466  1.00  0.100          C  
ATOM    747  CG1 ILE A  50       1.259 -14.859  23.280  1.00  0.100          C  
ATOM    748  CG2 ILE A  50       2.324 -12.870  22.063  1.00  0.100          C  
ATOM    749  CD1 ILE A  50      -0.214 -14.689  22.886  1.00  0.100          C  
ATOM    750  H   ILE A  50       2.380 -14.370  25.964  1.00  0.100          H  
ATOM    751  HA  ILE A  50       3.877 -14.659  23.527  1.00  0.080          H  
ATOM    752  HB  ILE A  50       1.485 -12.875  24.115  1.00  0.120          H  
ATOM    753 1HG1 ILE A  50       1.761 -15.444  22.553  1.00  0.120          H  
ATOM    754 2HG1 ILE A  50       1.288 -15.408  24.220  1.00  0.120          H  
ATOM    755 1HG2 ILE A  50       1.386 -12.634  21.573  1.00  0.120          H  
ATOM    756 2HG2 ILE A  50       2.890 -11.951  22.188  1.00  0.120          H  
ATOM    757 3HG2 ILE A  50       2.897 -13.551  21.434  1.00  0.120          H  
ATOM    758 1HD1 ILE A  50      -0.678 -15.670  22.795  1.00  0.120          H  
ATOM    759 2HD1 ILE A  50      -0.729 -14.116  23.665  1.00  0.120          H  
ATOM    760 3HD1 ILE A  50      -0.298 -14.171  21.936  1.00  0.120          H  
ATOM    761  N   SER A  51       4.185 -11.779  25.124  1.00  0.090          N  
ATOM    762  CA  SER A  51       5.053 -10.623  25.222  1.00  0.120          C  
ATOM    763  C   SER A  51       6.528 -11.040  25.359  1.00  0.140          C  
ATOM    764  O   SER A  51       7.380 -10.430  24.706  1.00  0.230          O  
ATOM    765  CB  SER A  51       4.581  -9.740  26.366  1.00  0.160          C  
ATOM    766  OG  SER A  51       3.317  -9.170  26.050  1.00  0.160          O  
ATOM    767  H   SER A  51       3.430 -11.868  25.813  1.00  0.110          H  
ATOM    768  HA  SER A  51       4.949 -10.048  24.304  1.00  0.140          H  
ATOM    769 1HB  SER A  51       4.494 -10.341  27.271  1.00  0.190          H  
ATOM    770 2HB  SER A  51       5.306  -8.953  26.559  1.00  0.190          H  
ATOM    771  HG  SER A  51       2.923  -8.820  26.882  1.00  0.190          H  
ATOM    772  N   LYS A  52       6.861 -12.075  26.160  1.00  0.140          N  
ATOM    773  CA  LYS A  52       8.249 -12.538  26.186  1.00  0.130          C  
ATOM    774  C   LYS A  52       8.683 -13.101  24.827  1.00  0.110          C  
ATOM    775  O   LYS A  52       9.796 -12.826  24.382  1.00  0.130          O  
ATOM    776  CB  LYS A  52       8.536 -13.557  27.285  1.00  0.190          C  
ATOM    777  CG  LYS A  52      10.035 -14.020  27.274  1.00  0.190          C  
ATOM    778  CD  LYS A  52      10.409 -14.913  28.439  1.00  0.190          C  
ATOM    779  CE  LYS A  52      11.802 -15.520  28.241  1.00  0.190          C  
ATOM    780  NZ  LYS A  52      12.247 -16.270  29.419  1.00  0.190          N  
ATOM    781  H   LYS A  52       6.169 -12.515  26.777  1.00  0.170          H  
ATOM    782  HA  LYS A  52       8.878 -11.676  26.395  1.00  0.160          H  
ATOM    783 1HB  LYS A  52       8.307 -13.121  28.259  1.00  0.220          H  
ATOM    784 2HB  LYS A  52       7.883 -14.417  27.157  1.00  0.220          H  
ATOM    785 1HG  LYS A  52      10.259 -14.551  26.352  1.00  0.220          H  
ATOM    786 2HG  LYS A  52      10.671 -13.134  27.306  1.00  0.220          H  
ATOM    787 1HD  LYS A  52      10.388 -14.353  29.378  1.00  0.220          H  
ATOM    788 2HD  LYS A  52       9.704 -15.718  28.507  1.00  0.220          H  
ATOM    789 1HE  LYS A  52      11.760 -16.196  27.403  1.00  0.220          H  
ATOM    790 2HE  LYS A  52      12.531 -14.741  28.026  1.00  0.220          H  
ATOM    791 1HZ  LYS A  52      13.155 -16.674  29.260  1.00  0.220          H  
ATOM    792 2HZ  LYS A  52      12.318 -15.615  30.179  1.00  0.220          H  
ATOM    793 3HZ  LYS A  52      11.593 -17.025  29.701  1.00  0.220          H  
ATOM    794  N   LEU A  53       7.833 -13.888  24.148  1.00  0.110          N  
ATOM    795  CA  LEU A  53       8.248 -14.426  22.849  1.00  0.110          C  
ATOM    796  C   LEU A  53       8.535 -13.276  21.892  1.00  0.130          C  
ATOM    797  O   LEU A  53       9.473 -13.340  21.102  1.00  0.170          O  
ATOM    798  CB  LEU A  53       7.168 -15.334  22.231  1.00  0.150          C  
ATOM    799  CG  LEU A  53       6.896 -16.702  22.893  1.00  0.150          C  
ATOM    800  CD1 LEU A  53       5.668 -17.296  22.284  1.00  0.150          C  
ATOM    801  CD2 LEU A  53       8.072 -17.657  22.654  1.00  0.150          C  
ATOM    802  H   LEU A  53       6.925 -14.137  24.561  1.00  0.130          H  
ATOM    803  HA  LEU A  53       9.168 -14.988  22.983  1.00  0.130          H  
ATOM    804 1HB  LEU A  53       6.229 -14.780  22.214  1.00  0.180          H  
ATOM    805 2HB  LEU A  53       7.462 -15.542  21.207  1.00  0.180          H  
ATOM    806  HG  LEU A  53       6.726 -16.566  23.957  1.00  0.180          H  
ATOM    807 1HD1 LEU A  53       5.481 -18.257  22.751  1.00  0.180          H  
ATOM    808 2HD1 LEU A  53       4.824 -16.632  22.449  1.00  0.180          H  
ATOM    809 3HD1 LEU A  53       5.817 -17.435  21.213  1.00  0.180          H  
ATOM    810 1HD2 LEU A  53       7.857 -18.613  23.116  1.00  0.180          H  
ATOM    811 2HD2 LEU A  53       8.210 -17.798  21.587  1.00  0.180          H  
ATOM    812 3HD2 LEU A  53       8.980 -17.262  23.075  1.00  0.180          H  
ATOM    813  N   LYS A  54       7.727 -12.217  21.964  1.00  0.120          N  
ATOM    814  CA  LYS A  54       7.946 -11.040  21.147  1.00  0.150          C  
ATOM    815  C   LYS A  54       9.285 -10.380  21.514  1.00  0.180          C  
ATOM    816  O   LYS A  54      10.151 -10.204  20.659  1.00  0.260          O  
ATOM    817  CB  LYS A  54       6.738 -10.092  21.307  1.00  0.200          C  
ATOM    818  CG  LYS A  54       6.813  -8.772  20.566  1.00  0.200          C  
ATOM    819  CD  LYS A  54       7.086  -7.556  21.448  1.00  0.200          C  
ATOM    820  CE  LYS A  54       5.806  -7.055  22.137  1.00  0.200          C  
ATOM    821  NZ  LYS A  54       6.063  -5.834  22.969  1.00  0.200          N  
ATOM    822  H   LYS A  54       6.918 -12.256  22.590  1.00  0.140          H  
ATOM    823  HA  LYS A  54       8.008 -11.341  20.107  1.00  0.180          H  
ATOM    824 1HB  LYS A  54       5.841 -10.611  20.968  1.00  0.240          H  
ATOM    825 2HB  LYS A  54       6.597  -9.881  22.357  1.00  0.240          H  
ATOM    826 1HG  LYS A  54       7.629  -8.828  19.882  1.00  0.240          H  
ATOM    827 2HG  LYS A  54       5.891  -8.618  20.020  1.00  0.240          H  
ATOM    828 1HD  LYS A  54       7.821  -7.807  22.211  1.00  0.240          H  
ATOM    829 2HD  LYS A  54       7.493  -6.754  20.830  1.00  0.240          H  
ATOM    830 1HE  LYS A  54       5.062  -6.816  21.374  1.00  0.240          H  
ATOM    831 2HE  LYS A  54       5.409  -7.840  22.781  1.00  0.240          H  
ATOM    832 1HZ  LYS A  54       5.198  -5.534  23.402  1.00  0.240          H  
ATOM    833 2HZ  LYS A  54       6.742  -6.051  23.687  1.00  0.240          H  
ATOM    834 3HZ  LYS A  54       6.421  -5.091  22.381  1.00  0.240          H  
ATOM    835  N   LYS A  55       9.504 -10.113  22.806  1.00  0.180          N  
ATOM    836  CA  LYS A  55      10.722  -9.466  23.301  1.00  0.220          C  
ATOM    837  C   LYS A  55      12.005 -10.216  22.961  1.00  0.200          C  
ATOM    838  O   LYS A  55      13.022  -9.606  22.633  1.00  0.230          O  
ATOM    839  CB  LYS A  55      10.647  -9.295  24.819  1.00  0.290          C  
ATOM    840  CG  LYS A  55      11.849  -8.586  25.450  1.00  0.290          C  
ATOM    841  CD  LYS A  55      11.643  -8.384  26.948  1.00  0.290          C  
ATOM    842  CE  LYS A  55      12.851  -7.709  27.587  1.00  0.290          C  
ATOM    843  NZ  LYS A  55      12.655  -7.480  29.050  1.00  0.290          N  
ATOM    844  H   LYS A  55       8.765 -10.332  23.477  1.00  0.220          H  
ATOM    845  HA  LYS A  55      10.784  -8.480  22.843  1.00  0.260          H  
ATOM    846 1HB  LYS A  55       9.739  -8.750  25.078  1.00  0.350          H  
ATOM    847 2HB  LYS A  55      10.574 -10.282  25.277  1.00  0.350          H  
ATOM    848 1HG  LYS A  55      12.748  -9.192  25.302  1.00  0.350          H  
ATOM    849 2HG  LYS A  55      11.999  -7.621  24.966  1.00  0.350          H  
ATOM    850 1HD  LYS A  55      10.758  -7.769  27.117  1.00  0.350          H  
ATOM    851 2HD  LYS A  55      11.487  -9.356  27.420  1.00  0.350          H  
ATOM    852 1HE  LYS A  55      13.726  -8.342  27.443  1.00  0.350          H  
ATOM    853 2HE  LYS A  55      13.023  -6.750  27.099  1.00  0.350          H  
ATOM    854 1HZ  LYS A  55      13.477  -7.033  29.434  1.00  0.350          H  
ATOM    855 2HZ  LYS A  55      11.851  -6.884  29.195  1.00  0.350          H  
ATOM    856 3HZ  LYS A  55      12.505  -8.362  29.517  1.00  0.350          H  
ATOM    857  N   CYS A  56      11.963 -11.534  23.075  1.00  0.190          N  
ATOM    858  CA  CYS A  56      13.108 -12.393  22.832  1.00  0.210          C  
ATOM    859  C   CYS A  56      13.236 -12.933  21.431  1.00  0.200          C  
ATOM    860  O   CYS A  56      14.124 -13.747  21.174  1.00  0.450          O  
ATOM    861  CB  CYS A  56      13.044 -13.611  23.728  1.00  0.290          C  
ATOM    862  SG  CYS A  56      13.191 -13.268  25.400  1.00  0.290          S  
ATOM    863  H   CYS A  56      11.092 -11.970  23.391  1.00  0.230          H  
ATOM    864  HA  CYS A  56      14.003 -11.817  23.051  1.00  0.250          H  
ATOM    865 1HB  CYS A  56      12.080 -14.103  23.573  1.00  0.340          H  
ATOM    866 2HB  CYS A  56      13.830 -14.307  23.452  1.00  0.340          H  
ATOM    867  N   GLY A  57      12.329 -12.574  20.546  1.00  0.110          N  
ATOM    868  CA  GLY A  57      12.337 -13.127  19.204  1.00  0.060          C  
ATOM    869  C   GLY A  57      12.346 -12.036  18.161  1.00  0.060          C  
ATOM    870  O   GLY A  57      13.017 -11.000  18.332  1.00  0.100          O  
ATOM    871  H   GLY A  57      11.618 -11.870  20.782  1.00  0.130          H  
ATOM    872 1HA  GLY A  57      13.191 -13.787  19.060  1.00  0.070          H  
ATOM    873 2HA  GLY A  57      11.441 -13.728  19.087  1.00  0.070          H  
ATOM    874  N   THR A  58      11.609 -12.304  17.077  1.00  0.030          N  
ATOM    875  CA  THR A  58      11.465 -11.382  15.955  1.00  0.040          C  
ATOM    876  C   THR A  58       9.983 -11.084  15.782  1.00  0.060          C  
ATOM    877  O   THR A  58       9.141 -11.977  15.649  1.00  0.050          O  
ATOM    878  CB  THR A  58      12.097 -11.877  14.633  1.00  0.050          C  
ATOM    879  OG1 THR A  58      11.861 -10.895  13.619  1.00  0.050          O  
ATOM    880  CG2 THR A  58      11.527 -13.172  14.165  1.00  0.050          C  
ATOM    881  H   THR A  58      11.113 -13.200  17.073  1.00  0.040          H  
ATOM    882  HA  THR A  58      11.958 -10.452  16.213  1.00  0.050          H  
ATOM    883  HB  THR A  58      13.175 -12.000  14.778  1.00  0.060          H  
ATOM    884  HG1 THR A  58      12.362 -10.101  13.818  1.00  0.060          H  
ATOM    885 1HG2 THR A  58      12.016 -13.426  13.248  1.00  0.060          H  
ATOM    886 2HG2 THR A  58      11.707 -13.934  14.912  1.00  0.060          H  
ATOM    887 3HG2 THR A  58      10.471 -13.087  13.984  1.00  0.060          H  
ATOM    888  N   TYR A  59       9.635  -9.816  15.821  1.00  0.090          N  
ATOM    889  CA  TYR A  59       8.229  -9.445  15.786  1.00  0.160          C  
ATOM    890  C   TYR A  59       7.825  -8.472  14.725  1.00  0.110          C  
ATOM    891  O   TYR A  59       8.435  -7.416  14.572  1.00  0.200          O  
ATOM    892  CB  TYR A  59       7.853  -8.878  17.137  1.00  0.200          C  
ATOM    893  CG  TYR A  59       6.471  -8.289  17.220  1.00  0.200          C  
ATOM    894  CD1 TYR A  59       5.401  -9.102  17.104  1.00  0.200          C  
ATOM    895  CD2 TYR A  59       6.284  -6.933  17.460  1.00  0.200          C  
ATOM    896  CE1 TYR A  59       4.145  -8.626  17.211  1.00  0.200          C  
ATOM    897  CE2 TYR A  59       5.003  -6.438  17.574  1.00  0.200          C  
ATOM    898  CZ  TYR A  59       3.931  -7.296  17.448  1.00  0.200          C  
ATOM    899  OH  TYR A  59       2.641  -6.843  17.557  1.00  0.200          O  
ATOM    900  H   TYR A  59      10.366  -9.102  15.912  1.00  0.110          H  
ATOM    901  HA  TYR A  59       7.645 -10.349  15.616  1.00  0.190          H  
ATOM    902 1HB  TYR A  59       7.923  -9.685  17.862  1.00  0.240          H  
ATOM    903 2HB  TYR A  59       8.576  -8.111  17.426  1.00  0.240          H  
ATOM    904  HD1 TYR A  59       5.556 -10.136  16.910  1.00  0.240          H  
ATOM    905  HD2 TYR A  59       7.142  -6.268  17.562  1.00  0.240          H  
ATOM    906  HE1 TYR A  59       3.310  -9.300  17.105  1.00  0.240          H  
ATOM    907  HE2 TYR A  59       4.840  -5.381  17.764  1.00  0.240          H  
ATOM    908  HH  TYR A  59       2.643  -5.917  17.807  1.00  0.240          H  
ATOM    909  N   THR A  60       6.756  -8.804  14.027  1.00  0.110          N  
ATOM    910  CA  THR A  60       6.252  -7.908  13.015  1.00  0.180          C  
ATOM    911  C   THR A  60       5.073  -7.159  13.599  1.00  0.240          C  
ATOM    912  O   THR A  60       4.127  -7.748  14.114  1.00  0.380          O  
ATOM    913  CB  THR A  60       5.864  -8.670  11.750  1.00  0.220          C  
ATOM    914  OG1 THR A  60       7.011  -9.341  11.254  1.00  0.220          O  
ATOM    915  CG2 THR A  60       5.394  -7.715  10.703  1.00  0.220          C  
ATOM    916  H   THR A  60       6.282  -9.697  14.222  1.00  0.130          H  
ATOM    917  HA  THR A  60       7.020  -7.184  12.758  1.00  0.220          H  
ATOM    918  HB  THR A  60       5.092  -9.373  11.968  1.00  0.270          H  
ATOM    919  HG1 THR A  60       7.282 -10.008  11.881  1.00  0.270          H  
ATOM    920 1HG2 THR A  60       5.141  -8.260   9.794  1.00  0.270          H  
ATOM    921 2HG2 THR A  60       4.532  -7.190  11.043  1.00  0.270          H  
ATOM    922 3HG2 THR A  60       6.186  -7.010  10.490  1.00  0.270          H  
ATOM    923  N   LYS A  61       5.113  -5.839  13.502  1.00  0.200          N  
ATOM    924  CA  LYS A  61       4.040  -5.035  14.106  1.00  0.210          C  
ATOM    925  C   LYS A  61       2.647  -5.368  13.542  1.00  0.150          C  
ATOM    926  O   LYS A  61       1.641  -5.279  14.255  1.00  0.250          O  
ATOM    927  CB  LYS A  61       4.356  -3.549  13.965  1.00  0.290          C  
ATOM    928  CG  LYS A  61       5.531  -3.099  14.844  1.00  0.290          C  
ATOM    929  CD  LYS A  61       5.829  -1.618  14.687  1.00  0.290          C  
ATOM    930  CE  LYS A  61       7.019  -1.199  15.557  1.00  0.290          C  
ATOM    931  NZ  LYS A  61       7.349   0.245  15.393  1.00  0.290          N  
ATOM    932  H   LYS A  61       5.926  -5.428  13.019  1.00  0.240          H  
ATOM    933  HA  LYS A  61       4.013  -5.264  15.167  1.00  0.250          H  
ATOM    934 1HB  LYS A  61       4.596  -3.323  12.924  1.00  0.350          H  
ATOM    935 2HB  LYS A  61       3.476  -2.964  14.238  1.00  0.350          H  
ATOM    936 1HG  LYS A  61       5.316  -3.313  15.886  1.00  0.350          H  
ATOM    937 2HG  LYS A  61       6.421  -3.665  14.563  1.00  0.350          H  
ATOM    938 1HD  LYS A  61       6.060  -1.402  13.643  1.00  0.350          H  
ATOM    939 2HD  LYS A  61       4.953  -1.036  14.977  1.00  0.350          H  
ATOM    940 1HE  LYS A  61       6.784  -1.392  16.604  1.00  0.350          H  
ATOM    941 2HE  LYS A  61       7.891  -1.793  15.278  1.00  0.350          H  
ATOM    942 1HZ  LYS A  61       8.142   0.478  15.986  1.00  0.350          H  
ATOM    943 2HZ  LYS A  61       7.585   0.432  14.430  1.00  0.350          H  
ATOM    944 3HZ  LYS A  61       6.555   0.807  15.661  1.00  0.350          H  
ATOM    945  N   ASN A  62       2.598  -5.673  12.244  1.00  0.150          N  
ATOM    946  CA  ASN A  62       1.379  -6.023  11.519  1.00  0.190          C  
ATOM    947  C   ASN A  62       1.653  -7.067  10.437  1.00  0.230          C  
ATOM    948  O   ASN A  62       2.446  -6.806   9.539  1.00  0.410          O  
ATOM    949  CB  ASN A  62       0.798  -4.790  10.828  1.00  0.250          C  
ATOM    950  CG  ASN A  62       0.249  -3.740  11.750  1.00  0.250          C  
ATOM    951  OD1 ASN A  62      -0.893  -3.833  12.206  1.00  0.250          O  
ATOM    952  ND2 ASN A  62       1.027  -2.722  12.021  1.00  0.250          N  
ATOM    953  H   ASN A  62       3.468  -5.671  11.730  1.00  0.180          H  
ATOM    954  HA  ASN A  62       0.655  -6.448  12.218  1.00  0.230          H  
ATOM    955 1HB  ASN A  62       1.578  -4.332  10.219  1.00  0.300          H  
ATOM    956 2HB  ASN A  62       0.010  -5.106  10.142  1.00  0.300          H  
ATOM    957 1HD2 ASN A  62       0.701  -1.994  12.627  1.00  0.300          H  
ATOM    958 2HD2 ASN A  62       1.941  -2.670  11.619  1.00  0.300          H  
ATOM    959  N   MET A  63       1.034  -8.243  10.481  1.00  0.140          N  
ATOM    960  CA  MET A  63       1.234  -9.162   9.358  1.00  0.130          C  
ATOM    961  C   MET A  63      -0.014  -9.020   8.488  1.00  0.110          C  
ATOM    962  O   MET A  63      -1.144  -9.026   8.987  1.00  0.120          O  
ATOM    963  CB  MET A  63       1.528 -10.604   9.795  1.00  0.190          C  
ATOM    964  CG  MET A  63       1.770 -11.557   8.590  1.00  0.190          C  
ATOM    965  SD  MET A  63       2.332 -13.248   9.007  1.00  0.190          S  
ATOM    966  CE  MET A  63       0.949 -14.025   9.863  1.00  0.190          C  
ATOM    967  H   MET A  63       0.422  -8.510  11.258  1.00  0.170          H  
ATOM    968  HA  MET A  63       2.081  -8.834   8.756  1.00  0.160          H  
ATOM    969 1HB  MET A  63       2.419 -10.611  10.413  1.00  0.220          H  
ATOM    970 2HB  MET A  63       0.710 -10.984  10.395  1.00  0.220          H  
ATOM    971 1HG  MET A  63       0.863 -11.627   8.006  1.00  0.220          H  
ATOM    972 2HG  MET A  63       2.532 -11.108   7.947  1.00  0.220          H  
ATOM    973 1HE  MET A  63       1.212 -15.031  10.114  1.00  0.220          H  
ATOM    974 2HE  MET A  63       0.716 -13.472  10.761  1.00  0.220          H  
ATOM    975 3HE  MET A  63       0.076 -14.054   9.245  1.00  0.220          H  
ATOM    976  N   ARG A  64       0.172  -8.878   7.187  1.00  0.090          N  
ATOM    977  CA  ARG A  64      -0.964  -8.657   6.317  1.00  0.090          C  
ATOM    978  C   ARG A  64      -1.633  -9.958   5.851  1.00  0.100          C  
ATOM    979  O   ARG A  64      -0.974 -10.843   5.296  1.00  0.130          O  
ATOM    980  CB  ARG A  64      -0.559  -7.790   5.124  1.00  0.130          C  
ATOM    981  CG  ARG A  64      -1.682  -7.526   4.113  1.00  0.130          C  
ATOM    982  CD  ARG A  64      -1.320  -6.634   3.010  1.00  0.130          C  
ATOM    983  NE  ARG A  64      -1.223  -5.230   3.400  1.00  0.130          N  
ATOM    984  CZ  ARG A  64      -0.093  -4.527   3.568  1.00  0.130          C  
ATOM    985  NH1 ARG A  64       1.083  -5.105   3.461  1.00  0.130          N  
ATOM    986  NH2 ARG A  64      -0.168  -3.242   3.820  1.00  0.130          N  
ATOM    987  H   ARG A  64       1.115  -8.920   6.810  1.00  0.110          H  
ATOM    988  HA  ARG A  64      -1.647  -8.053   6.886  1.00  0.110          H  
ATOM    989 1HB  ARG A  64      -0.235  -6.825   5.506  1.00  0.150          H  
ATOM    990 2HB  ARG A  64       0.280  -8.222   4.605  1.00  0.150          H  
ATOM    991 1HG  ARG A  64      -1.982  -8.463   3.664  1.00  0.150          H  
ATOM    992 2HG  ARG A  64      -2.529  -7.081   4.616  1.00  0.150          H  
ATOM    993 1HD  ARG A  64      -0.385  -6.946   2.569  1.00  0.150          H  
ATOM    994 2HD  ARG A  64      -2.099  -6.709   2.253  1.00  0.150          H  
ATOM    995  HE  ARG A  64      -2.090  -4.719   3.488  1.00  0.150          H  
ATOM    996 1HH1 ARG A  64       1.152  -6.086   3.255  1.00  0.150          H  
ATOM    997 2HH1 ARG A  64       1.928  -4.569   3.602  1.00  0.150          H  
ATOM    998 1HH2 ARG A  64      -1.067  -2.791   3.891  1.00  0.150          H  
ATOM    999 2HH2 ARG A  64       0.692  -2.681   3.896  1.00  0.150          H  
ATOM   1000  N   PRO A  65      -2.951 -10.109   6.078  1.00  0.100          N  
ATOM   1001  CA  PRO A  65      -3.755 -11.245   5.713  1.00  0.110          C  
ATOM   1002  C   PRO A  65      -4.028 -11.164   4.245  1.00  0.100          C  
ATOM   1003  O   PRO A  65      -3.744 -10.142   3.626  1.00  0.110          O  
ATOM   1004  CB  PRO A  65      -5.012 -11.068   6.553  1.00  0.170          C  
ATOM   1005  CG  PRO A  65      -5.155  -9.593   6.681  1.00  0.170          C  
ATOM   1006  CD  PRO A  65      -3.741  -9.064   6.778  1.00  0.170          C  
ATOM   1007  HA  PRO A  65      -3.232 -12.155   5.964  1.00  0.130          H  
ATOM   1008 1HB  PRO A  65      -5.855 -11.579   6.082  1.00  0.200          H  
ATOM   1009 2HB  PRO A  65      -4.862 -11.547   7.526  1.00  0.200          H  
ATOM   1010 1HG  PRO A  65      -5.685  -9.190   5.841  1.00  0.200          H  
ATOM   1011 2HG  PRO A  65      -5.751  -9.360   7.559  1.00  0.200          H  
ATOM   1012 1HD  PRO A  65      -3.716  -8.097   6.265  1.00  0.200          H  
ATOM   1013 2HD  PRO A  65      -3.443  -9.001   7.829  1.00  0.200          H  
ATOM   1014  N   VAL A  66      -4.552 -12.215   3.682  1.00  0.100          N  
ATOM   1015  CA  VAL A  66      -4.922 -12.182   2.300  1.00  0.100          C  
ATOM   1016  C   VAL A  66      -6.437 -12.133   2.161  1.00  0.060          C  
ATOM   1017  O   VAL A  66      -7.147 -12.845   2.857  1.00  0.170          O  
ATOM   1018  CB  VAL A  66      -4.309 -13.368   1.577  1.00  0.140          C  
ATOM   1019  CG1 VAL A  66      -4.695 -13.334   0.181  1.00  0.140          C  
ATOM   1020  CG2 VAL A  66      -2.794 -13.312   1.707  1.00  0.140          C  
ATOM   1021  H   VAL A  66      -4.734 -13.058   4.224  1.00  0.120          H  
ATOM   1022  HA  VAL A  66      -4.514 -11.280   1.850  1.00  0.120          H  
ATOM   1023  HB  VAL A  66      -4.679 -14.304   2.010  1.00  0.170          H  
ATOM   1024 1HG1 VAL A  66      -4.228 -14.153  -0.270  1.00  0.170          H  
ATOM   1025 2HG1 VAL A  66      -5.777 -13.403   0.067  1.00  0.170          H  
ATOM   1026 3HG1 VAL A  66      -4.342 -12.414  -0.278  1.00  0.170          H  
ATOM   1027 1HG2 VAL A  66      -2.371 -14.158   1.186  1.00  0.170          H  
ATOM   1028 2HG2 VAL A  66      -2.413 -12.385   1.272  1.00  0.170          H  
ATOM   1029 3HG2 VAL A  66      -2.515 -13.352   2.757  1.00  0.170          H  
ATOM   1030  N   TYR A  67      -6.907 -11.202   1.343  1.00  0.080          N  
ATOM   1031  CA  TYR A  67      -8.317 -10.962   1.061  1.00  0.060          C  
ATOM   1032  C   TYR A  67      -9.027 -12.141   0.359  1.00  0.060          C  
ATOM   1033  O   TYR A  67      -8.448 -12.758  -0.537  1.00  0.070          O  
ATOM   1034  CB  TYR A  67      -8.441  -9.724   0.185  1.00  0.090          C  
ATOM   1035  CG  TYR A  67      -9.854  -9.363  -0.199  1.00  0.090          C  
ATOM   1036  CD1 TYR A  67     -10.679  -8.668   0.682  1.00  0.090          C  
ATOM   1037  CD2 TYR A  67     -10.319  -9.726  -1.449  1.00  0.090          C  
ATOM   1038  CE1 TYR A  67     -11.956  -8.334   0.287  1.00  0.090          C  
ATOM   1039  CE2 TYR A  67     -11.582  -9.398  -1.837  1.00  0.090          C  
ATOM   1040  CZ  TYR A  67     -12.402  -8.704  -0.991  1.00  0.090          C  
ATOM   1041  OH  TYR A  67     -13.667  -8.372  -1.419  1.00  0.090          O  
ATOM   1042  H   TYR A  67      -6.220 -10.653   0.841  1.00  0.100          H  
ATOM   1043  HA  TYR A  67      -8.801 -10.748   2.002  1.00  0.070          H  
ATOM   1044 1HB  TYR A  67      -8.009  -8.871   0.711  1.00  0.110          H  
ATOM   1045 2HB  TYR A  67      -7.863  -9.866  -0.734  1.00  0.110          H  
ATOM   1046  HD1 TYR A  67     -10.318  -8.385   1.675  1.00  0.110          H  
ATOM   1047  HD2 TYR A  67      -9.668 -10.272  -2.125  1.00  0.110          H  
ATOM   1048  HE1 TYR A  67     -12.612  -7.784   0.965  1.00  0.110          H  
ATOM   1049  HE2 TYR A  67     -11.938  -9.677  -2.822  1.00  0.110          H  
ATOM   1050  HH  TYR A  67     -14.110  -7.833  -0.751  1.00  0.110          H  
ATOM   1051  N   PRO A  68     -10.253 -12.513   0.777  1.00  0.080          N  
ATOM   1052  CA  PRO A  68     -11.071 -12.126   1.922  1.00  0.120          C  
ATOM   1053  C   PRO A  68     -10.334 -12.510   3.170  1.00  0.090          C  
ATOM   1054  O   PRO A  68      -9.707 -13.564   3.214  1.00  0.080          O  
ATOM   1055  CB  PRO A  68     -12.350 -12.944   1.728  1.00  0.180          C  
ATOM   1056  CG  PRO A  68     -12.370 -13.238   0.254  1.00  0.180          C  
ATOM   1057  CD  PRO A  68     -10.921 -13.412  -0.109  1.00  0.180          C  
ATOM   1058  HA  PRO A  68     -11.288 -11.053   1.908  1.00  0.140          H  
ATOM   1059 1HB  PRO A  68     -12.320 -13.859   2.341  1.00  0.220          H  
ATOM   1060 2HB  PRO A  68     -13.222 -12.360   2.061  1.00  0.220          H  
ATOM   1061 1HG  PRO A  68     -12.965 -14.144   0.050  1.00  0.220          H  
ATOM   1062 2HG  PRO A  68     -12.845 -12.412  -0.297  1.00  0.220          H  
ATOM   1063 1HD  PRO A  68     -10.582 -14.448   0.056  1.00  0.220          H  
ATOM   1064 2HD  PRO A  68     -10.739 -13.072  -1.112  1.00  0.220          H  
ATOM   1065  N   THR A  69     -10.532 -11.777   4.231  1.00  0.100          N  
ATOM   1066  CA  THR A  69      -9.747 -12.068   5.424  1.00  0.070          C  
ATOM   1067  C   THR A  69     -10.533 -12.953   6.375  1.00  0.060          C  
ATOM   1068  O   THR A  69     -10.925 -12.586   7.486  1.00  0.090          O  
ATOM   1069  CB  THR A  69      -9.297 -10.762   6.100  1.00  0.110          C  
ATOM   1070  OG1 THR A  69     -10.423  -9.910   6.403  1.00  0.110          O  
ATOM   1071  CG2 THR A  69      -8.384 -10.004   5.168  1.00  0.110          C  
ATOM   1072  H   THR A  69     -11.160 -10.973   4.160  1.00  0.120          H  
ATOM   1073  HA  THR A  69      -8.850 -12.606   5.125  1.00  0.080          H  
ATOM   1074  HB  THR A  69      -8.768 -10.999   7.015  1.00  0.130          H  
ATOM   1075  HG1 THR A  69     -10.516  -9.223   5.673  1.00  0.130          H  
ATOM   1076 1HG2 THR A  69      -8.073  -9.097   5.660  1.00  0.130          H  
ATOM   1077 2HG2 THR A  69      -7.524 -10.609   4.917  1.00  0.130          H  
ATOM   1078 3HG2 THR A  69      -8.918  -9.754   4.257  1.00  0.130          H  
ATOM   1079  N   LYS A  70     -10.688 -14.178   5.880  1.00  0.050          N  
ATOM   1080  CA  LYS A  70     -11.376 -15.279   6.519  1.00  0.050          C  
ATOM   1081  C   LYS A  70     -10.419 -16.420   6.841  1.00  0.050          C  
ATOM   1082  O   LYS A  70      -9.334 -16.526   6.254  1.00  0.080          O  
ATOM   1083  CB  LYS A  70     -12.542 -15.725   5.656  1.00  0.070          C  
ATOM   1084  CG  LYS A  70     -13.593 -14.635   5.514  1.00  0.070          C  
ATOM   1085  CD  LYS A  70     -14.783 -15.107   4.781  1.00  0.070          C  
ATOM   1086  CE  LYS A  70     -15.877 -14.045   4.707  1.00  0.070          C  
ATOM   1087  NZ  LYS A  70     -17.126 -14.574   4.035  1.00  0.070          N  
ATOM   1088  H   LYS A  70     -10.291 -14.287   4.941  1.00  0.060          H  
ATOM   1089  HA  LYS A  70     -11.767 -14.931   7.463  1.00  0.060          H  
ATOM   1090 1HB  LYS A  70     -12.186 -15.981   4.657  1.00  0.080          H  
ATOM   1091 2HB  LYS A  70     -13.006 -16.615   6.082  1.00  0.080          H  
ATOM   1092 1HG  LYS A  70     -13.886 -14.252   6.487  1.00  0.080          H  
ATOM   1093 2HG  LYS A  70     -13.159 -13.826   4.942  1.00  0.080          H  
ATOM   1094 1HD  LYS A  70     -14.473 -15.346   3.765  1.00  0.080          H  
ATOM   1095 2HD  LYS A  70     -15.183 -16.010   5.245  1.00  0.080          H  
ATOM   1096 1HE  LYS A  70     -16.127 -13.724   5.719  1.00  0.080          H  
ATOM   1097 2HE  LYS A  70     -15.509 -13.184   4.144  1.00  0.080          H  
ATOM   1098 1HZ  LYS A  70     -17.829 -13.857   4.016  1.00  0.080          H  
ATOM   1099 2HZ  LYS A  70     -16.935 -14.890   3.056  1.00  0.080          H  
ATOM   1100 3HZ  LYS A  70     -17.473 -15.366   4.553  1.00  0.080          H  
ATOM   1101  N   ALA A  71     -10.822 -17.261   7.793  1.00  0.060          N  
ATOM   1102  CA  ALA A  71      -9.992 -18.345   8.295  1.00  0.090          C  
ATOM   1103  C   ALA A  71      -9.512 -19.344   7.261  1.00  0.050          C  
ATOM   1104  O   ALA A  71      -8.300 -19.491   7.109  1.00  0.080          O  
ATOM   1105  CB  ALA A  71     -10.767 -19.093   9.359  1.00  0.110          C  
ATOM   1106  H   ALA A  71     -11.712 -17.103   8.239  1.00  0.070          H  
ATOM   1107  HA  ALA A  71      -9.110 -17.898   8.758  1.00  0.110          H  
ATOM   1108 1HB  ALA A  71     -10.146 -19.865   9.795  1.00  0.140          H  
ATOM   1109 2HB  ALA A  71     -11.061 -18.391  10.146  1.00  0.140          H  
ATOM   1110 3HB  ALA A  71     -11.649 -19.546   8.923  1.00  0.140          H  
ATOM   1111  N   PHE A  72     -10.383 -19.991   6.478  1.00  0.080          N  
ATOM   1112  CA  PHE A  72      -9.774 -20.971   5.595  1.00  0.110          C  
ATOM   1113  C   PHE A  72      -8.793 -20.358   4.602  1.00  0.100          C  
ATOM   1114  O   PHE A  72      -7.633 -20.787   4.588  1.00  0.110          O  
ATOM   1115  CB  PHE A  72     -10.783 -21.831   4.819  1.00  0.140          C  
ATOM   1116  CG  PHE A  72     -11.450 -23.006   5.480  1.00  0.140          C  
ATOM   1117  CD1 PHE A  72     -11.027 -23.606   6.660  1.00  0.140          C  
ATOM   1118  CD2 PHE A  72     -12.531 -23.555   4.823  1.00  0.140          C  
ATOM   1119  CE1 PHE A  72     -11.689 -24.721   7.143  1.00  0.140          C  
ATOM   1120  CE2 PHE A  72     -13.191 -24.658   5.301  1.00  0.140          C  
ATOM   1121  CZ  PHE A  72     -12.767 -25.243   6.455  1.00  0.140          C  
ATOM   1122  H   PHE A  72     -11.395 -19.878   6.522  1.00  0.100          H  
ATOM   1123  HA  PHE A  72      -9.185 -21.641   6.211  1.00  0.130          H  
ATOM   1124 1HB  PHE A  72     -11.583 -21.239   4.462  1.00  0.170          H  
ATOM   1125 2HB  PHE A  72     -10.284 -22.192   3.972  1.00  0.170          H  
ATOM   1126  HD1 PHE A  72     -10.183 -23.220   7.209  1.00  0.170          H  
ATOM   1127  HD2 PHE A  72     -12.848 -23.089   3.894  1.00  0.170          H  
ATOM   1128  HE1 PHE A  72     -11.355 -25.194   8.066  1.00  0.170          H  
ATOM   1129  HE2 PHE A  72     -14.044 -25.072   4.757  1.00  0.170          H  
ATOM   1130  HZ  PHE A  72     -13.279 -26.123   6.832  1.00  0.170          H  
ATOM   1131  N   PRO A  73      -9.145 -19.335   3.790  1.00  0.100          N  
ATOM   1132  CA  PRO A  73      -8.246 -18.744   2.822  1.00  0.100          C  
ATOM   1133  C   PRO A  73      -6.886 -18.387   3.401  1.00  0.080          C  
ATOM   1134  O   PRO A  73      -5.865 -18.645   2.756  1.00  0.090          O  
ATOM   1135  CB  PRO A  73      -9.007 -17.486   2.415  1.00  0.150          C  
ATOM   1136  CG  PRO A  73     -10.419 -17.865   2.573  1.00  0.150          C  
ATOM   1137  CD  PRO A  73     -10.477 -18.691   3.812  1.00  0.150          C  
ATOM   1138  HA  PRO A  73      -8.138 -19.431   1.966  1.00  0.120          H  
ATOM   1139 1HB  PRO A  73      -8.716 -16.629   3.052  1.00  0.180          H  
ATOM   1140 2HB  PRO A  73      -8.761 -17.213   1.381  1.00  0.180          H  
ATOM   1141 1HG  PRO A  73     -11.074 -16.975   2.579  1.00  0.180          H  
ATOM   1142 2HG  PRO A  73     -10.676 -18.460   1.715  1.00  0.180          H  
ATOM   1143 1HD  PRO A  73     -10.595 -18.058   4.670  1.00  0.180          H  
ATOM   1144 2HD  PRO A  73     -11.294 -19.362   3.680  1.00  0.180          H  
ATOM   1145  N   ASN A  74      -6.850 -17.880   4.647  1.00  0.060          N  
ATOM   1146  CA  ASN A  74      -5.579 -17.527   5.255  1.00  0.060          C  
ATOM   1147  C   ASN A  74      -4.809 -18.693   5.833  1.00  0.050          C  
ATOM   1148  O   ASN A  74      -3.578 -18.719   5.733  1.00  0.070          O  
ATOM   1149  CB  ASN A  74      -5.764 -16.396   6.212  1.00  0.080          C  
ATOM   1150  CG  ASN A  74      -5.826 -15.168   5.416  1.00  0.080          C  
ATOM   1151  OD1 ASN A  74      -4.754 -14.644   5.062  1.00  0.080          O  
ATOM   1152  ND2 ASN A  74      -6.976 -14.717   5.060  1.00  0.080          N  
ATOM   1153  H   ASN A  74      -7.714 -17.642   5.154  1.00  0.070          H  
ATOM   1154  HA  ASN A  74      -4.957 -17.119   4.466  1.00  0.070          H  
ATOM   1155 1HB  ASN A  74      -6.702 -16.522   6.752  1.00  0.100          H  
ATOM   1156 2HB  ASN A  74      -4.944 -16.348   6.926  1.00  0.100          H  
ATOM   1157 1HD2 ASN A  74      -7.022 -13.915   4.429  1.00  0.100          H  
ATOM   1158 2HD2 ASN A  74      -7.821 -15.190   5.345  1.00  0.100          H  
ATOM   1159  N   HIS A  75      -5.487 -19.684   6.390  1.00  0.050          N  
ATOM   1160  CA  HIS A  75      -4.745 -20.813   6.919  1.00  0.080          C  
ATOM   1161  C   HIS A  75      -4.052 -21.514   5.734  1.00  0.070          C  
ATOM   1162  O   HIS A  75      -2.892 -21.946   5.832  1.00  0.100          O  
ATOM   1163  CB  HIS A  75      -5.663 -21.783   7.682  1.00  0.100          C  
ATOM   1164  CG  HIS A  75      -6.231 -21.224   9.011  1.00  0.100          C  
ATOM   1165  ND1 HIS A  75      -5.432 -20.713  10.012  1.00  0.100          N  
ATOM   1166  CD2 HIS A  75      -7.510 -21.127   9.475  1.00  0.100          C  
ATOM   1167  CE1 HIS A  75      -6.203 -20.301  11.016  1.00  0.100          C  
ATOM   1168  NE2 HIS A  75      -7.452 -20.539  10.719  1.00  0.100          N  
ATOM   1169  H   HIS A  75      -6.507 -19.627   6.501  1.00  0.060          H  
ATOM   1170  HA  HIS A  75      -3.978 -20.461   7.606  1.00  0.100          H  
ATOM   1171 1HB  HIS A  75      -6.505 -22.041   7.037  1.00  0.120          H  
ATOM   1172 2HB  HIS A  75      -5.133 -22.693   7.891  1.00  0.120          H  
ATOM   1173  HD2 HIS A  75      -8.414 -21.438   8.957  1.00  0.120          H  
ATOM   1174  HE1 HIS A  75      -5.891 -19.834  11.936  1.00  0.120          H  
ATOM   1175  HE2 HIS A  75      -8.253 -20.291  11.363  1.00  0.120          H  
ATOM   1176  N   TYR A  76      -4.757 -21.578   4.593  1.00  0.070          N  
ATOM   1177  CA  TYR A  76      -4.216 -22.197   3.391  1.00  0.090          C  
ATOM   1178  C   TYR A  76      -3.097 -21.371   2.767  1.00  0.100          C  
ATOM   1179  O   TYR A  76      -2.086 -21.931   2.318  1.00  0.110          O  
ATOM   1180  CB  TYR A  76      -5.314 -22.426   2.370  1.00  0.120          C  
ATOM   1181  CG  TYR A  76      -6.223 -23.536   2.758  1.00  0.120          C  
ATOM   1182  CD1 TYR A  76      -7.570 -23.331   3.004  1.00  0.120          C  
ATOM   1183  CD2 TYR A  76      -5.693 -24.779   2.896  1.00  0.120          C  
ATOM   1184  CE1 TYR A  76      -8.354 -24.385   3.407  1.00  0.120          C  
ATOM   1185  CE2 TYR A  76      -6.461 -25.787   3.274  1.00  0.120          C  
ATOM   1186  CZ  TYR A  76      -7.782 -25.614   3.544  1.00  0.120          C  
ATOM   1187  OH  TYR A  76      -8.545 -26.687   3.959  1.00  0.120          O  
ATOM   1188  H   TYR A  76      -5.716 -21.214   4.589  1.00  0.080          H  
ATOM   1189  HA  TYR A  76      -3.797 -23.156   3.671  1.00  0.110          H  
ATOM   1190 1HB  TYR A  76      -5.908 -21.516   2.249  1.00  0.140          H  
ATOM   1191 2HB  TYR A  76      -4.855 -22.656   1.425  1.00  0.140          H  
ATOM   1192  HD1 TYR A  76      -8.000 -22.351   2.882  1.00  0.140          H  
ATOM   1193  HD2 TYR A  76      -4.638 -24.961   2.697  1.00  0.140          H  
ATOM   1194  HE1 TYR A  76      -9.409 -24.254   3.613  1.00  0.140          H  
ATOM   1195  HE2 TYR A  76      -6.019 -26.725   3.364  1.00  0.140          H  
ATOM   1196  HH  TYR A  76      -9.470 -26.425   4.005  1.00  0.140          H  
ATOM   1197  N   SER A  77      -3.251 -20.044   2.763  1.00  0.090          N  
ATOM   1198  CA  SER A  77      -2.247 -19.144   2.214  1.00  0.100          C  
ATOM   1199  C   SER A  77      -0.935 -19.296   2.978  1.00  0.100          C  
ATOM   1200  O   SER A  77       0.135 -19.433   2.382  1.00  0.140          O  
ATOM   1201  CB  SER A  77      -2.728 -17.702   2.333  1.00  0.140          C  
ATOM   1202  OG  SER A  77      -3.850 -17.462   1.528  1.00  0.140          O  
ATOM   1203  H   SER A  77      -4.128 -19.641   3.085  1.00  0.110          H  
ATOM   1204  HA  SER A  77      -2.087 -19.387   1.162  1.00  0.120          H  
ATOM   1205 1HB  SER A  77      -2.965 -17.489   3.366  1.00  0.160          H  
ATOM   1206 2HB  SER A  77      -1.938 -17.036   2.053  1.00  0.160          H  
ATOM   1207  HG  SER A  77      -4.600 -17.891   1.974  1.00  0.160          H  
ATOM   1208  N   ILE A  78      -1.007 -19.398   4.307  1.00  0.080          N  
ATOM   1209  CA  ILE A  78       0.215 -19.559   5.089  1.00  0.080          C  
ATOM   1210  C   ILE A  78       0.958 -20.855   4.757  1.00  0.070          C  
ATOM   1211  O   ILE A  78       2.171 -20.828   4.549  1.00  0.110          O  
ATOM   1212  CB  ILE A  78      -0.059 -19.435   6.606  1.00  0.110          C  
ATOM   1213  CG1 ILE A  78      -0.452 -17.947   6.895  1.00  0.110          C  
ATOM   1214  CG2 ILE A  78       1.172 -19.907   7.446  1.00  0.110          C  
ATOM   1215  CD1 ILE A  78      -1.019 -17.653   8.263  1.00  0.110          C  
ATOM   1216  H   ILE A  78      -1.913 -19.286   4.778  1.00  0.100          H  
ATOM   1217  HA  ILE A  78       0.880 -18.734   4.830  1.00  0.100          H  
ATOM   1218  HB  ILE A  78      -0.928 -20.048   6.855  1.00  0.130          H  
ATOM   1219 1HG1 ILE A  78       0.434 -17.325   6.749  1.00  0.130          H  
ATOM   1220 2HG1 ILE A  78      -1.204 -17.655   6.166  1.00  0.130          H  
ATOM   1221 1HG2 ILE A  78       0.954 -19.814   8.500  1.00  0.130          H  
ATOM   1222 2HG2 ILE A  78       1.407 -20.949   7.231  1.00  0.130          H  
ATOM   1223 3HG2 ILE A  78       2.028 -19.292   7.197  1.00  0.130          H  
ATOM   1224 1HD1 ILE A  78      -1.262 -16.589   8.340  1.00  0.130          H  
ATOM   1225 2HD1 ILE A  78      -1.925 -18.244   8.421  1.00  0.130          H  
ATOM   1226 3HD1 ILE A  78      -0.286 -17.898   9.005  1.00  0.130          H  
ATOM   1227  N   VAL A  79       0.250 -21.990   4.671  1.00  0.050          N  
ATOM   1228  CA  VAL A  79       0.942 -23.237   4.342  1.00  0.050          C  
ATOM   1229  C   VAL A  79       1.272 -23.460   2.860  1.00  0.050          C  
ATOM   1230  O   VAL A  79       2.060 -24.353   2.563  1.00  0.100          O  
ATOM   1231  CB  VAL A  79       0.211 -24.470   4.915  1.00  0.070          C  
ATOM   1232  CG1 VAL A  79       0.159 -24.340   6.439  1.00  0.070          C  
ATOM   1233  CG2 VAL A  79      -1.180 -24.601   4.316  1.00  0.070          C  
ATOM   1234  H   VAL A  79      -0.758 -21.974   4.859  1.00  0.060          H  
ATOM   1235  HA  VAL A  79       1.894 -23.204   4.862  1.00  0.060          H  
ATOM   1236  HB  VAL A  79       0.762 -25.353   4.671  1.00  0.080          H  
ATOM   1237 1HG1 VAL A  79      -0.332 -25.211   6.873  1.00  0.080          H  
ATOM   1238 2HG1 VAL A  79       1.170 -24.269   6.832  1.00  0.080          H  
ATOM   1239 3HG1 VAL A  79      -0.389 -23.442   6.704  1.00  0.080          H  
ATOM   1240 1HG2 VAL A  79      -1.678 -25.474   4.726  1.00  0.080          H  
ATOM   1241 2HG2 VAL A  79      -1.749 -23.726   4.552  1.00  0.080          H  
ATOM   1242 3HG2 VAL A  79      -1.113 -24.703   3.242  1.00  0.080          H  
ATOM   1243  N   THR A  80       0.673 -22.722   1.918  1.00  0.090          N  
ATOM   1244  CA  THR A  80       1.036 -22.924   0.503  1.00  0.070          C  
ATOM   1245  C   THR A  80       1.817 -21.777  -0.145  1.00  0.060          C  
ATOM   1246  O   THR A  80       2.522 -21.983  -1.133  1.00  0.060          O  
ATOM   1247  CB  THR A  80      -0.212 -23.116  -0.370  1.00  0.110          C  
ATOM   1248  OG1 THR A  80      -1.054 -21.952  -0.240  1.00  0.110          O  
ATOM   1249  CG2 THR A  80      -0.976 -24.362  -0.045  1.00  0.110          C  
ATOM   1250  H   THR A  80      -0.061 -22.055   2.165  1.00  0.110          H  
ATOM   1251  HA  THR A  80       1.653 -23.820   0.428  1.00  0.080          H  
ATOM   1252  HB  THR A  80       0.111 -23.185  -1.406  1.00  0.130          H  
ATOM   1253  HG1 THR A  80      -1.431 -21.939   0.674  1.00  0.130          H  
ATOM   1254 1HG2 THR A  80      -1.811 -24.442  -0.706  1.00  0.130          H  
ATOM   1255 2HG2 THR A  80      -0.340 -25.203  -0.185  1.00  0.130          H  
ATOM   1256 3HG2 THR A  80      -1.325 -24.325   0.976  1.00  0.130          H  
ATOM   1257  N   GLY A  81       1.718 -20.564   0.394  1.00  0.060          N  
ATOM   1258  CA  GLY A  81       2.384 -19.418  -0.199  1.00  0.060          C  
ATOM   1259  C   GLY A  81       1.584 -18.835  -1.361  1.00  0.060          C  
ATOM   1260  O   GLY A  81       2.074 -17.972  -2.091  1.00  0.070          O  
ATOM   1261  H   GLY A  81       1.140 -20.394   1.211  1.00  0.070          H  
ATOM   1262 1HA  GLY A  81       2.520 -18.659   0.569  1.00  0.070          H  
ATOM   1263 2HA  GLY A  81       3.376 -19.707  -0.532  1.00  0.070          H  
ATOM   1264  N   LEU A  82       0.370 -19.331  -1.567  1.00  0.060          N  
ATOM   1265  CA  LEU A  82      -0.461 -18.872  -2.664  1.00  0.060          C  
ATOM   1266  C   LEU A  82      -1.567 -17.932  -2.272  1.00  0.070          C  
ATOM   1267  O   LEU A  82      -2.148 -18.030  -1.194  1.00  0.120          O  
ATOM   1268  CB  LEU A  82      -1.123 -20.065  -3.352  1.00  0.080          C  
ATOM   1269  CG  LEU A  82      -0.220 -21.102  -3.987  1.00  0.080          C  
ATOM   1270  CD1 LEU A  82      -1.093 -22.248  -4.490  1.00  0.080          C  
ATOM   1271  CD2 LEU A  82       0.562 -20.467  -5.149  1.00  0.080          C  
ATOM   1272  H   LEU A  82       0.014 -20.059  -0.947  1.00  0.070          H  
ATOM   1273  HA  LEU A  82       0.166 -18.338  -3.363  1.00  0.070          H  
ATOM   1274 1HB  LEU A  82      -1.716 -20.580  -2.602  1.00  0.100          H  
ATOM   1275 2HB  LEU A  82      -1.801 -19.687  -4.112  1.00  0.100          H  
ATOM   1276  HG  LEU A  82       0.484 -21.489  -3.247  1.00  0.100          H  
ATOM   1277 1HD1 LEU A  82      -0.455 -22.993  -4.947  1.00  0.100          H  
ATOM   1278 2HD1 LEU A  82      -1.638 -22.690  -3.652  1.00  0.100          H  
ATOM   1279 3HD1 LEU A  82      -1.805 -21.877  -5.228  1.00  0.100          H  
ATOM   1280 1HD2 LEU A  82       1.205 -21.222  -5.609  1.00  0.100          H  
ATOM   1281 2HD2 LEU A  82      -0.135 -20.082  -5.893  1.00  0.100          H  
ATOM   1282 3HD2 LEU A  82       1.176 -19.660  -4.788  1.00  0.100          H  
ATOM   1283  N   TYR A  83      -1.933 -17.069  -3.201  1.00  0.060          N  
ATOM   1284  CA  TYR A  83      -3.116 -16.269  -2.987  1.00  0.050          C  
ATOM   1285  C   TYR A  83      -4.303 -17.238  -3.205  1.00  0.050          C  
ATOM   1286  O   TYR A  83      -4.218 -18.095  -4.091  1.00  0.050          O  
ATOM   1287  CB  TYR A  83      -3.181 -15.080  -3.965  1.00  0.070          C  
ATOM   1288  CG  TYR A  83      -2.150 -13.995  -3.710  1.00  0.070          C  
ATOM   1289  CD1 TYR A  83      -1.166 -13.719  -4.639  1.00  0.070          C  
ATOM   1290  CD2 TYR A  83      -2.191 -13.293  -2.538  1.00  0.070          C  
ATOM   1291  CE1 TYR A  83      -0.236 -12.732  -4.379  1.00  0.070          C  
ATOM   1292  CE2 TYR A  83      -1.274 -12.321  -2.265  1.00  0.070          C  
ATOM   1293  CZ  TYR A  83      -0.296 -12.033  -3.179  1.00  0.070          C  
ATOM   1294  OH  TYR A  83       0.643 -11.067  -2.890  1.00  0.070          O  
ATOM   1295  H   TYR A  83      -1.377 -16.989  -4.056  1.00  0.070          H  
ATOM   1296  HA  TYR A  83      -3.088 -15.896  -1.971  1.00  0.060          H  
ATOM   1297 1HB  TYR A  83      -3.036 -15.448  -4.985  1.00  0.090          H  
ATOM   1298 2HB  TYR A  83      -4.168 -14.620  -3.932  1.00  0.090          H  
ATOM   1299  HD1 TYR A  83      -1.125 -14.274  -5.577  1.00  0.090          H  
ATOM   1300  HD2 TYR A  83      -2.941 -13.511  -1.834  1.00  0.090          H  
ATOM   1301  HE1 TYR A  83       0.543 -12.505  -5.104  1.00  0.090          H  
ATOM   1302  HE2 TYR A  83      -1.313 -11.772  -1.320  1.00  0.090          H  
ATOM   1303  HH  TYR A  83       0.619 -10.857  -1.922  1.00  0.090          H  
ATOM   1304  N   PRO A  84      -5.444 -17.091  -2.502  1.00  0.050          N  
ATOM   1305  CA  PRO A  84      -6.659 -17.891  -2.617  1.00  0.070          C  
ATOM   1306  C   PRO A  84      -7.138 -18.113  -4.048  1.00  0.080          C  
ATOM   1307  O   PRO A  84      -7.634 -19.188  -4.385  1.00  0.110          O  
ATOM   1308  CB  PRO A  84      -7.651 -17.032  -1.837  1.00  0.110          C  
ATOM   1309  CG  PRO A  84      -6.823 -16.357  -0.813  1.00  0.110          C  
ATOM   1310  CD  PRO A  84      -5.532 -16.066  -1.495  1.00  0.110          C  
ATOM   1311  HA  PRO A  84      -6.510 -18.850  -2.100  1.00  0.080          H  
ATOM   1312 1HB  PRO A  84      -8.189 -16.341  -2.505  1.00  0.130          H  
ATOM   1313 2HB  PRO A  84      -8.377 -17.667  -1.377  1.00  0.130          H  
ATOM   1314 1HG  PRO A  84      -7.337 -15.444  -0.449  1.00  0.130          H  
ATOM   1315 2HG  PRO A  84      -6.686 -17.014   0.064  1.00  0.130          H  
ATOM   1316 1HD  PRO A  84      -5.529 -15.061  -1.949  1.00  0.130          H  
ATOM   1317 2HD  PRO A  84      -4.754 -16.227  -0.732  1.00  0.130          H  
ATOM   1318  N   GLU A  85      -6.944 -17.135  -4.934  1.00  0.070          N  
ATOM   1319  CA  GLU A  85      -7.379 -17.323  -6.312  1.00  0.100          C  
ATOM   1320  C   GLU A  85      -6.601 -18.448  -7.025  1.00  0.130          C  
ATOM   1321  O   GLU A  85      -7.045 -18.949  -8.056  1.00  0.250          O  
ATOM   1322  CB  GLU A  85      -7.266 -16.017  -7.095  1.00  0.130          C  
ATOM   1323  CG  GLU A  85      -5.826 -15.537  -7.379  1.00  0.130          C  
ATOM   1324  CD  GLU A  85      -5.781 -14.234  -8.150  1.00  0.130          C  
ATOM   1325  OE1 GLU A  85      -6.841 -13.745  -8.536  1.00  0.130          O  
ATOM   1326  OE2 GLU A  85      -4.713 -13.733  -8.375  1.00  0.130          O  
ATOM   1327  H   GLU A  85      -6.527 -16.247  -4.683  1.00  0.080          H  
ATOM   1328  HA  GLU A  85      -8.431 -17.610  -6.294  1.00  0.120          H  
ATOM   1329 1HB  GLU A  85      -7.796 -16.117  -8.031  1.00  0.150          H  
ATOM   1330 2HB  GLU A  85      -7.762 -15.225  -6.533  1.00  0.150          H  
ATOM   1331 1HG  GLU A  85      -5.303 -15.402  -6.433  1.00  0.150          H  
ATOM   1332 2HG  GLU A  85      -5.296 -16.300  -7.951  1.00  0.150          H  
ATOM   1333  N   SER A  86      -5.430 -18.822  -6.488  1.00  0.070          N  
ATOM   1334  CA  SER A  86      -4.602 -19.886  -7.045  1.00  0.090          C  
ATOM   1335  C   SER A  86      -4.738 -21.172  -6.224  1.00  0.090          C  
ATOM   1336  O   SER A  86      -4.691 -22.267  -6.786  1.00  0.110          O  
ATOM   1337  CB  SER A  86      -3.145 -19.460  -7.120  1.00  0.120          C  
ATOM   1338  OG  SER A  86      -2.968 -18.408  -8.034  1.00  0.120          O  
ATOM   1339  H   SER A  86      -5.111 -18.364  -5.645  1.00  0.080          H  
ATOM   1340  HA  SER A  86      -4.945 -20.092  -8.058  1.00  0.110          H  
ATOM   1341 1HB  SER A  86      -2.816 -19.139  -6.136  1.00  0.140          H  
ATOM   1342 2HB  SER A  86      -2.530 -20.310  -7.409  1.00  0.140          H  
ATOM   1343  HG  SER A  86      -2.027 -18.243  -8.069  1.00  0.140          H  
ATOM   1344  N   HIS A  87      -4.917 -21.042  -4.896  1.00  0.090          N  
ATOM   1345  CA  HIS A  87      -5.090 -22.213  -4.011  1.00  0.130          C  
ATOM   1346  C   HIS A  87      -6.457 -22.873  -4.230  1.00  0.120          C  
ATOM   1347  O   HIS A  87      -6.629 -24.081  -4.059  1.00  0.230          O  
ATOM   1348  CB  HIS A  87      -4.925 -21.901  -2.523  1.00  0.170          C  
ATOM   1349  CG  HIS A  87      -5.108 -23.166  -1.680  1.00  0.170          C  
ATOM   1350  ND1 HIS A  87      -4.235 -24.224  -1.716  1.00  0.170          N  
ATOM   1351  CD2 HIS A  87      -6.072 -23.523  -0.828  1.00  0.170          C  
ATOM   1352  CE1 HIS A  87      -4.658 -25.165  -0.903  1.00  0.170          C  
ATOM   1353  NE2 HIS A  87      -5.769 -24.777  -0.368  1.00  0.170          N  
ATOM   1354  H   HIS A  87      -4.901 -20.096  -4.509  1.00  0.110          H  
ATOM   1355  HA  HIS A  87      -4.335 -22.957  -4.259  1.00  0.160          H  
ATOM   1356 1HB  HIS A  87      -3.931 -21.491  -2.334  1.00  0.200          H  
ATOM   1357 2HB  HIS A  87      -5.656 -21.157  -2.216  1.00  0.200          H  
ATOM   1358  HD1 HIS A  87      -3.775 -24.551  -2.547  1.00  0.200          H  
ATOM   1359  HD2 HIS A  87      -6.953 -23.021  -0.495  1.00  0.200          H  
ATOM   1360  HE1 HIS A  87      -4.092 -26.093  -0.800  1.00  0.200          H  
ATOM   1361  N   GLY A  88      -7.474 -22.060  -4.496  1.00  0.100          N  
ATOM   1362  CA  GLY A  88      -8.823 -22.561  -4.719  1.00  0.110          C  
ATOM   1363  C   GLY A  88      -9.783 -22.359  -3.553  1.00  0.120          C  
ATOM   1364  O   GLY A  88     -11.001 -22.456  -3.735  1.00  0.250          O  
ATOM   1365  H   GLY A  88      -7.321 -21.051  -4.571  1.00  0.120          H  
ATOM   1366 1HA  GLY A  88      -9.231 -22.074  -5.605  1.00  0.130          H  
ATOM   1367 2HA  GLY A  88      -8.768 -23.624  -4.953  1.00  0.130          H  
ATOM   1368  N   ILE A  89      -9.271 -22.095  -2.364  1.00  0.100          N  
ATOM   1369  CA  ILE A  89     -10.178 -21.852  -1.263  1.00  0.090          C  
ATOM   1370  C   ILE A  89     -10.194 -20.368  -1.060  1.00  0.110          C  
ATOM   1371  O   ILE A  89      -9.239 -19.772  -0.567  1.00  0.280          O  
ATOM   1372  CB  ILE A  89      -9.790 -22.602   0.017  1.00  0.130          C  
ATOM   1373  CG1 ILE A  89      -9.646 -24.120  -0.272  1.00  0.130          C  
ATOM   1374  CG2 ILE A  89     -10.819 -22.366   1.121  1.00  0.130          C  
ATOM   1375  CD1 ILE A  89     -10.882 -24.836  -0.805  1.00  0.130          C  
ATOM   1376  H   ILE A  89      -8.272 -22.039  -2.258  1.00  0.120          H  
ATOM   1377  HA  ILE A  89     -11.177 -22.159  -1.544  1.00  0.110          H  
ATOM   1378  HB  ILE A  89      -8.836 -22.242   0.375  1.00  0.160          H  
ATOM   1379 1HG1 ILE A  89      -8.864 -24.269  -1.010  1.00  0.160          H  
ATOM   1380 2HG1 ILE A  89      -9.346 -24.592   0.643  1.00  0.160          H  
ATOM   1381 1HG2 ILE A  89     -10.510 -22.906   1.978  1.00  0.160          H  
ATOM   1382 2HG2 ILE A  89     -10.884 -21.301   1.359  1.00  0.160          H  
ATOM   1383 3HG2 ILE A  89     -11.798 -22.717   0.826  1.00  0.160          H  
ATOM   1384 1HD1 ILE A  89     -10.629 -25.873  -0.954  1.00  0.160          H  
ATOM   1385 2HD1 ILE A  89     -11.699 -24.769  -0.108  1.00  0.160          H  
ATOM   1386 3HD1 ILE A  89     -11.188 -24.414  -1.757  1.00  0.160          H  
ATOM   1387  N   ILE A  90     -11.302 -19.775  -1.458  1.00  0.120          N  
ATOM   1388  CA  ILE A  90     -11.468 -18.340  -1.469  1.00  0.090          C  
ATOM   1389  C   ILE A  90     -12.337 -17.843  -0.345  1.00  0.110          C  
ATOM   1390  O   ILE A  90     -12.500 -16.642  -0.172  1.00  0.160          O  
ATOM   1391  CB  ILE A  90     -12.071 -17.899  -2.805  1.00  0.140          C  
ATOM   1392  CG1 ILE A  90     -13.481 -18.516  -2.966  1.00  0.140          C  
ATOM   1393  CG2 ILE A  90     -11.096 -18.292  -3.949  1.00  0.140          C  
ATOM   1394  CD1 ILE A  90     -14.266 -17.961  -4.069  1.00  0.140          C  
ATOM   1395  H   ILE A  90     -12.037 -20.363  -1.829  1.00  0.140          H  
ATOM   1396  HA  ILE A  90     -10.501 -17.877  -1.360  1.00  0.110          H  
ATOM   1397  HB  ILE A  90     -12.221 -16.853  -2.791  1.00  0.170          H  
ATOM   1398 1HG1 ILE A  90     -13.387 -19.578  -3.133  1.00  0.170          H  
ATOM   1399 2HG1 ILE A  90     -14.062 -18.349  -2.069  1.00  0.170          H  
ATOM   1400 1HG2 ILE A  90     -11.484 -17.977  -4.902  1.00  0.170          H  
ATOM   1401 2HG2 ILE A  90     -10.137 -17.810  -3.780  1.00  0.170          H  
ATOM   1402 3HG2 ILE A  90     -10.954 -19.372  -3.962  1.00  0.170          H  
ATOM   1403 1HD1 ILE A  90     -15.235 -18.457  -4.084  1.00  0.170          H  
ATOM   1404 2HD1 ILE A  90     -14.410 -16.892  -3.920  1.00  0.170          H  
ATOM   1405 3HD1 ILE A  90     -13.763 -18.130  -5.004  1.00  0.170          H  
ATOM   1406  N   ASP A  91     -12.930 -18.776   0.376  1.00  0.120          N  
ATOM   1407  CA  ASP A  91     -13.834 -18.501   1.482  1.00  0.120          C  
ATOM   1408  C   ASP A  91     -14.081 -19.775   2.294  1.00  0.140          C  
ATOM   1409  O   ASP A  91     -13.572 -20.843   1.968  1.00  0.210          O  
ATOM   1410  CB  ASP A  91     -15.137 -17.885   0.954  1.00  0.170          C  
ATOM   1411  CG  ASP A  91     -15.917 -17.007   1.987  1.00  0.170          C  
ATOM   1412  OD1 ASP A  91     -15.858 -17.297   3.161  1.00  0.170          O  
ATOM   1413  OD2 ASP A  91     -16.544 -16.043   1.600  1.00  0.170          O  
ATOM   1414  H   ASP A  91     -12.704 -19.732   0.158  1.00  0.140          H  
ATOM   1415  HA  ASP A  91     -13.367 -17.769   2.140  1.00  0.140          H  
ATOM   1416 1HB  ASP A  91     -14.908 -17.262   0.099  1.00  0.200          H  
ATOM   1417 2HB  ASP A  91     -15.771 -18.672   0.597  1.00  0.200          H  
ATOM   1418  N   ASN A  92     -14.898 -19.666   3.332  1.00  0.110          N  
ATOM   1419  CA  ASN A  92     -15.307 -20.805   4.144  1.00  0.110          C  
ATOM   1420  C   ASN A  92     -16.612 -21.391   3.561  1.00  0.100          C  
ATOM   1421  O   ASN A  92     -17.192 -22.335   4.104  1.00  0.140          O  
ATOM   1422  CB  ASN A  92     -15.555 -20.367   5.579  1.00  0.150          C  
ATOM   1423  CG  ASN A  92     -14.319 -19.841   6.325  1.00  0.150          C  
ATOM   1424  OD1 ASN A  92     -13.160 -20.164   6.045  1.00  0.150          O  
ATOM   1425  ND2 ASN A  92     -14.597 -19.006   7.293  1.00  0.150          N  
ATOM   1426  H   ASN A  92     -15.261 -18.744   3.561  1.00  0.130          H  
ATOM   1427  HA  ASN A  92     -14.540 -21.572   4.110  1.00  0.130          H  
ATOM   1428 1HB  ASN A  92     -16.312 -19.579   5.574  1.00  0.180          H  
ATOM   1429 2HB  ASN A  92     -15.966 -21.206   6.141  1.00  0.180          H  
ATOM   1430 1HD2 ASN A  92     -13.881 -18.596   7.844  1.00  0.180          H  
ATOM   1431 2HD2 ASN A  92     -15.551 -18.772   7.482  1.00  0.180          H  
ATOM   1432  N   LYS A  93     -17.067 -20.781   2.462  1.00  0.090          N  
ATOM   1433  CA  LYS A  93     -18.271 -21.125   1.710  1.00  0.090          C  
ATOM   1434  C   LYS A  93     -18.136 -20.742   0.230  1.00  0.090          C  
ATOM   1435  O   LYS A  93     -17.837 -19.596  -0.107  1.00  0.120          O  
ATOM   1436  CB  LYS A  93     -19.500 -20.416   2.287  1.00  0.130          C  
ATOM   1437  CG  LYS A  93     -20.814 -20.789   1.585  1.00  0.130          C  
ATOM   1438  CD  LYS A  93     -22.032 -20.135   2.234  1.00  0.130          C  
ATOM   1439  CE  LYS A  93     -23.314 -20.517   1.484  1.00  0.130          C  
ATOM   1440  NZ  LYS A  93     -24.533 -19.904   2.090  1.00  0.130          N  
ATOM   1441  H   LYS A  93     -16.510 -20.013   2.127  1.00  0.110          H  
ATOM   1442  HA  LYS A  93     -18.419 -22.195   1.774  1.00  0.110          H  
ATOM   1443 1HB  LYS A  93     -19.596 -20.664   3.344  1.00  0.150          H  
ATOM   1444 2HB  LYS A  93     -19.366 -19.336   2.209  1.00  0.150          H  
ATOM   1445 1HG  LYS A  93     -20.773 -20.466   0.542  1.00  0.150          H  
ATOM   1446 2HG  LYS A  93     -20.931 -21.876   1.605  1.00  0.150          H  
ATOM   1447 1HD  LYS A  93     -22.110 -20.455   3.275  1.00  0.150          H  
ATOM   1448 2HD  LYS A  93     -21.913 -19.050   2.209  1.00  0.150          H  
ATOM   1449 1HE  LYS A  93     -23.230 -20.185   0.450  1.00  0.150          H  
ATOM   1450 2HE  LYS A  93     -23.422 -21.602   1.500  1.00  0.150          H  
ATOM   1451 1HZ  LYS A  93     -25.349 -20.187   1.563  1.00  0.150          H  
ATOM   1452 2HZ  LYS A  93     -24.628 -20.216   3.046  1.00  0.150          H  
ATOM   1453 3HZ  LYS A  93     -24.454 -18.898   2.069  1.00  0.150          H  
ATOM   1454  N   MET A  94     -18.413 -21.678  -0.665  1.00  0.110          N  
ATOM   1455  CA  MET A  94     -18.317 -21.363  -2.098  1.00  0.170          C  
ATOM   1456  C   MET A  94     -19.020 -22.355  -3.010  1.00  0.120          C  
ATOM   1457  O   MET A  94     -19.497 -23.406  -2.576  1.00  0.240          O  
ATOM   1458  CB  MET A  94     -16.855 -21.217  -2.511  1.00  0.210          C  
ATOM   1459  CG  MET A  94     -16.107 -22.470  -2.343  1.00  0.210          C  
ATOM   1460  SD  MET A  94     -14.367 -22.331  -2.431  1.00  0.210          S  
ATOM   1461  CE  MET A  94     -14.146 -21.659  -0.809  1.00  0.210          C  
ATOM   1462  H   MET A  94     -18.679 -22.606  -0.319  1.00  0.130          H  
ATOM   1463  HA  MET A  94     -18.799 -20.397  -2.256  1.00  0.200          H  
ATOM   1464 1HB  MET A  94     -16.804 -20.952  -3.568  1.00  0.260          H  
ATOM   1465 2HB  MET A  94     -16.395 -20.409  -1.971  1.00  0.260          H  
ATOM   1466 1HG  MET A  94     -16.334 -22.797  -1.357  1.00  0.260          H  
ATOM   1467 2HG  MET A  94     -16.445 -23.215  -3.053  1.00  0.260          H  
ATOM   1468 1HE  MET A  94     -13.127 -21.522  -0.614  1.00  0.260          H  
ATOM   1469 2HE  MET A  94     -14.654 -20.715  -0.715  1.00  0.260          H  
ATOM   1470 3HE  MET A  94     -14.537 -22.337  -0.078  1.00  0.260          H  
ATOM   1471  N   TYR A  95     -19.092 -21.989  -4.289  1.00  0.130          N  
ATOM   1472  CA  TYR A  95     -19.654 -22.822  -5.347  1.00  0.100          C  
ATOM   1473  C   TYR A  95     -18.743 -22.875  -6.558  1.00  0.090          C  
ATOM   1474  O   TYR A  95     -18.295 -21.847  -7.064  1.00  0.120          O  
ATOM   1475  CB  TYR A  95     -21.033 -22.307  -5.775  1.00  0.150          C  
ATOM   1476  CG  TYR A  95     -21.599 -23.019  -6.999  1.00  0.150          C  
ATOM   1477  CD1 TYR A  95     -22.106 -24.308  -6.907  1.00  0.150          C  
ATOM   1478  CD2 TYR A  95     -21.598 -22.359  -8.224  1.00  0.150          C  
ATOM   1479  CE1 TYR A  95     -22.601 -24.932  -8.034  1.00  0.150          C  
ATOM   1480  CE2 TYR A  95     -22.091 -22.978  -9.336  1.00  0.150          C  
ATOM   1481  CZ  TYR A  95     -22.590 -24.262  -9.251  1.00  0.150          C  
ATOM   1482  OH  TYR A  95     -23.071 -24.867 -10.385  1.00  0.150          O  
ATOM   1483  H   TYR A  95     -18.711 -21.089  -4.551  1.00  0.160          H  
ATOM   1484  HA  TYR A  95     -19.753 -23.839  -4.976  1.00  0.120          H  
ATOM   1485 1HB  TYR A  95     -21.737 -22.434  -4.954  1.00  0.180          H  
ATOM   1486 2HB  TYR A  95     -20.971 -21.243  -5.997  1.00  0.180          H  
ATOM   1487  HD1 TYR A  95     -22.107 -24.829  -5.949  1.00  0.180          H  
ATOM   1488  HD2 TYR A  95     -21.198 -21.349  -8.298  1.00  0.180          H  
ATOM   1489  HE1 TYR A  95     -22.994 -25.946  -7.966  1.00  0.180          H  
ATOM   1490  HE2 TYR A  95     -22.083 -22.458 -10.293  1.00  0.180          H  
ATOM   1491  HH  TYR A  95     -23.449 -25.747 -10.167  1.00  0.180          H  
ATOM   1492  N   ASP A  96     -18.481 -24.087  -7.025  1.00  0.100          N  
ATOM   1493  CA  ASP A  96     -17.656 -24.306  -8.195  1.00  0.110          C  
ATOM   1494  C   ASP A  96     -18.512 -24.771  -9.395  1.00  0.120          C  
ATOM   1495  O   ASP A  96     -19.051 -25.886  -9.355  1.00  0.140          O  
ATOM   1496  CB  ASP A  96     -16.509 -25.281  -7.900  1.00  0.150          C  
ATOM   1497  CG  ASP A  96     -15.593 -25.524  -9.128  1.00  0.150          C  
ATOM   1498  OD1 ASP A  96     -16.132 -25.545 -10.236  1.00  0.150          O  
ATOM   1499  OD2 ASP A  96     -14.376 -25.631  -8.977  1.00  0.150          O  
ATOM   1500  H   ASP A  96     -18.909 -24.887  -6.547  1.00  0.120          H  
ATOM   1501  HA  ASP A  96     -17.176 -23.363  -8.400  1.00  0.130          H  
ATOM   1502 1HB  ASP A  96     -15.906 -24.887  -7.103  1.00  0.180          H  
ATOM   1503 2HB  ASP A  96     -16.913 -26.217  -7.547  1.00  0.180          H  
ATOM   1504  N   PRO A  97     -18.716 -23.919 -10.439  1.00  0.120          N  
ATOM   1505  CA  PRO A  97     -19.565 -24.129 -11.616  1.00  0.140          C  
ATOM   1506  C   PRO A  97     -19.118 -25.274 -12.522  1.00  0.140          C  
ATOM   1507  O   PRO A  97     -19.887 -25.730 -13.366  1.00  0.160          O  
ATOM   1508  CB  PRO A  97     -19.445 -22.799 -12.371  1.00  0.210          C  
ATOM   1509  CG  PRO A  97     -18.108 -22.242 -11.955  1.00  0.210          C  
ATOM   1510  CD  PRO A  97     -17.940 -22.643 -10.516  1.00  0.210          C  
ATOM   1511  HA  PRO A  97     -20.597 -24.298 -11.295  1.00  0.170          H  
ATOM   1512 1HB  PRO A  97     -19.519 -22.976 -13.455  1.00  0.250          H  
ATOM   1513 2HB  PRO A  97     -20.280 -22.147 -12.100  1.00  0.250          H  
ATOM   1514 1HG  PRO A  97     -17.317 -22.652 -12.601  1.00  0.250          H  
ATOM   1515 2HG  PRO A  97     -18.058 -21.174 -12.085  1.00  0.250          H  
ATOM   1516 1HD  PRO A  97     -16.858 -22.812 -10.385  1.00  0.250          H  
ATOM   1517 2HD  PRO A  97     -18.347 -21.870  -9.830  1.00  0.250          H  
ATOM   1518  N   LYS A  98     -17.862 -25.707 -12.390  1.00  0.140          N  
ATOM   1519  CA  LYS A  98     -17.337 -26.778 -13.227  1.00  0.150          C  
ATOM   1520  C   LYS A  98     -17.557 -28.086 -12.498  1.00  0.140          C  
ATOM   1521  O   LYS A  98     -17.858 -29.115 -13.104  1.00  0.220          O  
ATOM   1522  CB  LYS A  98     -15.874 -26.517 -13.562  1.00  0.210          C  
ATOM   1523  CG  LYS A  98     -15.700 -25.318 -14.493  1.00  0.210          C  
ATOM   1524  CD  LYS A  98     -14.248 -25.007 -14.795  1.00  0.210          C  
ATOM   1525  CE  LYS A  98     -14.148 -23.805 -15.727  1.00  0.210          C  
ATOM   1526  NZ  LYS A  98     -12.737 -23.364 -15.931  1.00  0.210          N  
ATOM   1527  H   LYS A  98     -17.247 -25.333 -11.659  1.00  0.170          H  
ATOM   1528  HA  LYS A  98     -17.903 -26.813 -14.158  1.00  0.180          H  
ATOM   1529 1HB  LYS A  98     -15.319 -26.321 -12.637  1.00  0.250          H  
ATOM   1530 2HB  LYS A  98     -15.440 -27.398 -14.033  1.00  0.250          H  
ATOM   1531 1HG  LYS A  98     -16.224 -25.515 -15.427  1.00  0.250          H  
ATOM   1532 2HG  LYS A  98     -16.155 -24.443 -14.028  1.00  0.250          H  
ATOM   1533 1HD  LYS A  98     -13.722 -24.769 -13.866  1.00  0.250          H  
ATOM   1534 2HD  LYS A  98     -13.768 -25.867 -15.261  1.00  0.250          H  
ATOM   1535 1HE  LYS A  98     -14.578 -24.066 -16.691  1.00  0.250          H  
ATOM   1536 2HE  LYS A  98     -14.716 -22.977 -15.300  1.00  0.250          H  
ATOM   1537 1HZ  LYS A  98     -12.725 -22.562 -16.537  1.00  0.250          H  
ATOM   1538 2HZ  LYS A  98     -12.327 -23.088 -15.020  1.00  0.250          H  
ATOM   1539 3HZ  LYS A  98     -12.192 -24.101 -16.333  1.00  0.250          H  
ATOM   1540  N   MET A  99     -17.433 -28.027 -11.174  1.00  0.140          N  
ATOM   1541  CA  MET A  99     -17.689 -29.190 -10.337  1.00  0.130          C  
ATOM   1542  C   MET A  99     -19.185 -29.345 -10.082  1.00  0.130          C  
ATOM   1543  O   MET A  99     -19.659 -30.451  -9.819  1.00  0.150          O  
ATOM   1544  CB  MET A  99     -17.002 -29.075  -8.982  1.00  0.190          C  
ATOM   1545  CG  MET A  99     -15.491 -29.122  -9.000  1.00  0.190          C  
ATOM   1546  SD  MET A  99     -14.735 -28.859  -7.346  1.00  0.190          S  
ATOM   1547  CE  MET A  99     -15.186 -30.329  -6.462  1.00  0.190          C  
ATOM   1548  H   MET A  99     -17.114 -27.137 -10.763  1.00  0.170          H  
ATOM   1549  HA  MET A  99     -17.338 -30.081 -10.854  1.00  0.160          H  
ATOM   1550 1HB  MET A  99     -17.314 -28.159  -8.519  1.00  0.220          H  
ATOM   1551 2HB  MET A  99     -17.356 -29.884  -8.355  1.00  0.220          H  
ATOM   1552 1HG  MET A  99     -15.167 -30.092  -9.376  1.00  0.220          H  
ATOM   1553 2HG  MET A  99     -15.115 -28.354  -9.679  1.00  0.220          H  
ATOM   1554 1HE  MET A  99     -14.743 -30.304  -5.475  1.00  0.220          H  
ATOM   1555 2HE  MET A  99     -16.264 -30.396  -6.368  1.00  0.220          H  
ATOM   1556 3HE  MET A  99     -14.816 -31.204  -6.991  1.00  0.220          H  
ATOM   1557  N   ASN A 100     -19.930 -28.231 -10.171  1.00  0.120          N  
ATOM   1558  CA  ASN A 100     -21.341 -28.177  -9.835  1.00  0.120          C  
ATOM   1559  C   ASN A 100     -21.508 -28.669  -8.421  1.00  0.110          C  
ATOM   1560  O   ASN A 100     -22.345 -29.522  -8.115  1.00  0.120          O  
ATOM   1561  CB  ASN A 100     -22.222 -28.933 -10.801  1.00  0.170          C  
ATOM   1562  CG  ASN A 100     -23.676 -28.561 -10.589  1.00  0.170          C  
ATOM   1563  OD1 ASN A 100     -23.992 -27.445 -10.129  1.00  0.170          O  
ATOM   1564  ND2 ASN A 100     -24.571 -29.465 -10.926  1.00  0.170          N  
ATOM   1565  H   ASN A 100     -19.486 -27.340 -10.376  1.00  0.140          H  
ATOM   1566  HA  ASN A 100     -21.646 -27.132  -9.852  1.00  0.140          H  
ATOM   1567 1HB  ASN A 100     -21.931 -28.692 -11.825  1.00  0.200          H  
ATOM   1568 2HB  ASN A 100     -22.099 -30.007 -10.660  1.00  0.200          H  
ATOM   1569 1HD2 ASN A 100     -25.547 -29.274 -10.809  1.00  0.200          H  
ATOM   1570 2HD2 ASN A 100     -24.273 -30.349 -11.291  1.00  0.200          H  
ATOM   1571  N   ALA A 101     -20.687 -28.102  -7.552  1.00  0.110          N  
ATOM   1572  CA  ALA A 101     -20.683 -28.490  -6.163  1.00  0.110          C  
ATOM   1573  C   ALA A 101     -20.464 -27.313  -5.243  1.00  0.100          C  
ATOM   1574  O   ALA A 101     -19.817 -26.321  -5.599  1.00  0.110          O  
ATOM   1575  CB  ALA A 101     -19.587 -29.521  -5.940  1.00  0.150          C  
ATOM   1576  H   ALA A 101     -20.046 -27.395  -7.921  1.00  0.130          H  
ATOM   1577  HA  ALA A 101     -21.653 -28.928  -5.926  1.00  0.130          H  
ATOM   1578 1HB  ALA A 101     -19.588 -29.843  -4.894  1.00  0.180          H  
ATOM   1579 2HB  ALA A 101     -19.765 -30.381  -6.589  1.00  0.180          H  
ATOM   1580 3HB  ALA A 101     -18.623 -29.078  -6.183  1.00  0.180          H  
ATOM   1581  N   SER A 102     -21.012 -27.430  -4.042  1.00  0.110          N  
ATOM   1582  CA  SER A 102     -20.810 -26.440  -3.011  1.00  0.110          C  
ATOM   1583  C   SER A 102     -19.736 -26.904  -2.051  1.00  0.140          C  
ATOM   1584  O   SER A 102     -19.482 -28.099  -1.905  1.00  0.380          O  
ATOM   1585  CB  SER A 102     -22.106 -26.186  -2.272  1.00  0.150          C  
ATOM   1586  OG  SER A 102     -22.544 -27.344  -1.604  1.00  0.150          O  
ATOM   1587  H   SER A 102     -21.565 -28.246  -3.810  1.00  0.130          H  
ATOM   1588  HA  SER A 102     -20.482 -25.511  -3.470  1.00  0.130          H  
ATOM   1589 1HB  SER A 102     -21.954 -25.381  -1.550  1.00  0.180          H  
ATOM   1590 2HB  SER A 102     -22.867 -25.854  -2.976  1.00  0.180          H  
ATOM   1591  HG  SER A 102     -23.366 -27.102  -1.165  1.00  0.180          H  
ATOM   1592  N   PHE A 103     -19.177 -25.958  -1.330  1.00  0.130          N  
ATOM   1593  CA  PHE A 103     -18.171 -26.201  -0.316  1.00  0.100          C  
ATOM   1594  C   PHE A 103     -18.526 -25.451   0.946  1.00  0.110          C  
ATOM   1595  O   PHE A 103     -18.931 -24.286   0.899  1.00  0.220          O  
ATOM   1596  CB  PHE A 103     -16.837 -25.741  -0.840  1.00  0.150          C  
ATOM   1597  CG  PHE A 103     -15.695 -25.792   0.066  1.00  0.150          C  
ATOM   1598  CD1 PHE A 103     -14.879 -26.893   0.109  1.00  0.150          C  
ATOM   1599  CD2 PHE A 103     -15.420 -24.720   0.885  1.00  0.150          C  
ATOM   1600  CE1 PHE A 103     -13.795 -26.915   0.935  1.00  0.150          C  
ATOM   1601  CE2 PHE A 103     -14.349 -24.737   1.720  1.00  0.150          C  
ATOM   1602  CZ  PHE A 103     -13.523 -25.841   1.749  1.00  0.150          C  
ATOM   1603  H   PHE A 103     -19.434 -24.997  -1.553  1.00  0.160          H  
ATOM   1604  HA  PHE A 103     -18.133 -27.270  -0.099  1.00  0.120          H  
ATOM   1605 1HB  PHE A 103     -16.594 -26.351  -1.659  1.00  0.180          H  
ATOM   1606 2HB  PHE A 103     -16.948 -24.779  -1.206  1.00  0.180          H  
ATOM   1607  HD1 PHE A 103     -15.093 -27.746  -0.537  1.00  0.180          H  
ATOM   1608  HD2 PHE A 103     -16.072 -23.840   0.858  1.00  0.180          H  
ATOM   1609  HE1 PHE A 103     -13.145 -27.788   0.940  1.00  0.180          H  
ATOM   1610  HE2 PHE A 103     -14.152 -23.875   2.346  1.00  0.180          H  
ATOM   1611  HZ  PHE A 103     -12.652 -25.863   2.407  1.00  0.180          H  
ATOM   1612  N   SER A 104     -18.380 -26.125   2.074  1.00  0.110          N  
ATOM   1613  CA  SER A 104     -18.667 -25.560   3.381  1.00  0.190          C  
ATOM   1614  C   SER A 104     -17.976 -26.296   4.504  1.00  0.170          C  
ATOM   1615  O   SER A 104     -17.846 -27.518   4.474  1.00  0.150          O  
ATOM   1616  CB  SER A 104     -20.152 -25.560   3.670  1.00  0.230          C  
ATOM   1617  OG  SER A 104     -20.391 -25.131   4.997  1.00  0.230          O  
ATOM   1618  H   SER A 104     -18.039 -27.074   2.028  1.00  0.130          H  
ATOM   1619  HA  SER A 104     -18.312 -24.527   3.387  1.00  0.230          H  
ATOM   1620 1HB  SER A 104     -20.657 -24.890   2.975  1.00  0.280          H  
ATOM   1621 2HB  SER A 104     -20.558 -26.557   3.525  1.00  0.280          H  
ATOM   1622  HG  SER A 104     -21.351 -25.051   5.075  1.00  0.280          H  
ATOM   1623  N   LEU A 105     -17.634 -25.551   5.544  1.00  0.240          N  
ATOM   1624  CA  LEU A 105     -17.068 -26.065   6.795  1.00  0.260          C  
ATOM   1625  C   LEU A 105     -17.930 -27.196   7.392  1.00  0.280          C  
ATOM   1626  O   LEU A 105     -17.435 -28.081   8.109  1.00  0.390          O  
ATOM   1627  CB  LEU A 105     -16.980 -24.897   7.803  1.00  0.360          C  
ATOM   1628  CG  LEU A 105     -16.403 -25.171   9.234  1.00  0.360          C  
ATOM   1629  CD1 LEU A 105     -14.970 -25.642   9.164  1.00  0.360          C  
ATOM   1630  CD2 LEU A 105     -16.497 -23.884  10.047  1.00  0.360          C  
ATOM   1631  H   LEU A 105     -17.778 -24.547   5.448  1.00  0.290          H  
ATOM   1632  HA  LEU A 105     -16.075 -26.451   6.578  1.00  0.310          H  
ATOM   1633 1HB  LEU A 105     -16.365 -24.117   7.352  1.00  0.430          H  
ATOM   1634 2HB  LEU A 105     -17.984 -24.494   7.935  1.00  0.430          H  
ATOM   1635  HG  LEU A 105     -16.993 -25.951   9.720  1.00  0.430          H  
ATOM   1636 1HD1 LEU A 105     -14.597 -25.823  10.174  1.00  0.430          H  
ATOM   1637 2HD1 LEU A 105     -14.908 -26.561   8.593  1.00  0.430          H  
ATOM   1638 3HD1 LEU A 105     -14.371 -24.872   8.695  1.00  0.430          H  
ATOM   1639 1HD2 LEU A 105     -16.114 -24.060  11.053  1.00  0.430          H  
ATOM   1640 2HD2 LEU A 105     -15.905 -23.101   9.566  1.00  0.430          H  
ATOM   1641 3HD2 LEU A 105     -17.538 -23.567  10.106  1.00  0.430          H  
ATOM   1642  N   LYS A 106     -19.242 -27.112   7.162  1.00  0.270          N  
ATOM   1643  CA  LYS A 106     -20.204 -28.068   7.696  1.00  0.310          C  
ATOM   1644  C   LYS A 106     -20.597 -29.194   6.719  1.00  0.340          C  
ATOM   1645  O   LYS A 106     -21.529 -29.948   7.003  1.00  0.700          O  
ATOM   1646  CB  LYS A 106     -21.460 -27.327   8.153  1.00  0.420          C  
ATOM   1647  CG  LYS A 106     -21.227 -26.374   9.322  1.00  0.420          C  
ATOM   1648  CD  LYS A 106     -22.519 -25.681   9.740  1.00  0.420          C  
ATOM   1649  CE  LYS A 106     -22.293 -24.736  10.916  1.00  0.420          C  
ATOM   1650  NZ  LYS A 106     -23.546 -24.029  11.310  1.00  0.420          N  
ATOM   1651  H   LYS A 106     -19.570 -26.362   6.552  1.00  0.320          H  
ATOM   1652  HA  LYS A 106     -19.755 -28.541   8.567  1.00  0.370          H  
ATOM   1653 1HB  LYS A 106     -21.861 -26.750   7.320  1.00  0.500          H  
ATOM   1654 2HB  LYS A 106     -22.220 -28.047   8.452  1.00  0.500          H  
ATOM   1655 1HG  LYS A 106     -20.831 -26.936  10.168  1.00  0.500          H  
ATOM   1656 2HG  LYS A 106     -20.491 -25.623   9.036  1.00  0.500          H  
ATOM   1657 1HD  LYS A 106     -22.912 -25.111   8.897  1.00  0.500          H  
ATOM   1658 2HD  LYS A 106     -23.256 -26.432  10.024  1.00  0.500          H  
ATOM   1659 1HE  LYS A 106     -21.928 -25.308  11.768  1.00  0.500          H  
ATOM   1660 2HE  LYS A 106     -21.542 -23.996  10.640  1.00  0.500          H  
ATOM   1661 1HZ  LYS A 106     -23.357 -23.415  12.090  1.00  0.500          H  
ATOM   1662 2HZ  LYS A 106     -23.888 -23.485  10.530  1.00  0.500          H  
ATOM   1663 3HZ  LYS A 106     -24.246 -24.706  11.580  1.00  0.500          H  
ATOM   1664  N   SER A 107     -19.926 -29.300   5.571  1.00  0.350          N  
ATOM   1665  CA  SER A 107     -20.257 -30.320   4.570  1.00  0.350          C  
ATOM   1666  C   SER A 107     -19.156 -31.333   4.330  1.00  0.310          C  
ATOM   1667  O   SER A 107     -17.971 -31.020   4.414  1.00  0.240          O  
ATOM   1668  CB  SER A 107     -20.595 -29.697   3.238  1.00  0.490          C  
ATOM   1669  OG  SER A 107     -20.757 -30.708   2.261  1.00  0.490          O  
ATOM   1670  H   SER A 107     -19.151 -28.664   5.370  1.00  0.420          H  
ATOM   1671  HA  SER A 107     -21.135 -30.862   4.920  1.00  0.420          H  
ATOM   1672 1HB  SER A 107     -21.512 -29.117   3.329  1.00  0.590          H  
ATOM   1673 2HB  SER A 107     -19.797 -29.014   2.939  1.00  0.590          H  
ATOM   1674  HG  SER A 107     -21.044 -30.247   1.458  1.00  0.590          H  
ATOM   1675  N   LYS A 108     -19.549 -32.550   3.937  1.00  0.430          N  
ATOM   1676  CA  LYS A 108     -18.602 -33.627   3.627  1.00  0.430          C  
ATOM   1677  C   LYS A 108     -17.636 -33.250   2.502  1.00  0.290          C  
ATOM   1678  O   LYS A 108     -16.538 -33.804   2.407  1.00  0.210          O  
ATOM   1679  CB  LYS A 108     -19.354 -34.911   3.255  1.00  0.600          C  
ATOM   1680  CG  LYS A 108     -20.123 -34.857   1.917  1.00  0.600          C  
ATOM   1681  CD  LYS A 108     -20.888 -36.159   1.659  1.00  0.600          C  
ATOM   1682  CE  LYS A 108     -21.605 -36.127   0.307  1.00  0.600          C  
ATOM   1683  NZ  LYS A 108     -22.379 -37.379   0.056  1.00  0.600          N  
ATOM   1684  H   LYS A 108     -20.543 -32.723   3.877  1.00  0.520          H  
ATOM   1685  HA  LYS A 108     -18.007 -33.823   4.520  1.00  0.520          H  
ATOM   1686 1HB  LYS A 108     -18.646 -35.738   3.196  1.00  0.720          H  
ATOM   1687 2HB  LYS A 108     -20.069 -35.150   4.040  1.00  0.720          H  
ATOM   1688 1HG  LYS A 108     -20.822 -34.021   1.924  1.00  0.720          H  
ATOM   1689 2HG  LYS A 108     -19.422 -34.712   1.094  1.00  0.720          H  
ATOM   1690 1HD  LYS A 108     -20.189 -36.996   1.670  1.00  0.720          H  
ATOM   1691 2HD  LYS A 108     -21.626 -36.312   2.447  1.00  0.720          H  
ATOM   1692 1HE  LYS A 108     -22.288 -35.279   0.286  1.00  0.720          H  
ATOM   1693 2HE  LYS A 108     -20.865 -36.003  -0.486  1.00  0.720          H  
ATOM   1694 1HZ  LYS A 108     -22.835 -37.319  -0.844  1.00  0.720          H  
ATOM   1695 2HZ  LYS A 108     -21.751 -38.172   0.061  1.00  0.720          H  
ATOM   1696 3HZ  LYS A 108     -23.075 -37.498   0.777  1.00  0.720          H  
ATOM   1697  N   GLU A 109     -18.035 -32.284   1.666  1.00  0.310          N  
ATOM   1698  CA  GLU A 109     -17.213 -31.815   0.556  1.00  0.300          C  
ATOM   1699  C   GLU A 109     -15.914 -31.202   1.019  1.00  0.210          C  
ATOM   1700  O   GLU A 109     -14.961 -31.122   0.251  1.00  0.260          O  
ATOM   1701  CB  GLU A 109     -17.949 -30.841  -0.361  1.00  0.420          C  
ATOM   1702  CG  GLU A 109     -18.957 -31.493  -1.286  1.00  0.420          C  
ATOM   1703  CD  GLU A 109     -18.277 -32.412  -2.325  1.00  0.420          C  
ATOM   1704  OE1 GLU A 109     -17.267 -32.029  -2.918  1.00  0.420          O  
ATOM   1705  OE2 GLU A 109     -18.766 -33.498  -2.509  1.00  0.420          O  
ATOM   1706  H   GLU A 109     -18.950 -31.865   1.826  1.00  0.370          H  
ATOM   1707  HA  GLU A 109     -16.959 -32.683  -0.054  1.00  0.360          H  
ATOM   1708 1HB  GLU A 109     -18.485 -30.108   0.245  1.00  0.510          H  
ATOM   1709 2HB  GLU A 109     -17.233 -30.291  -0.966  1.00  0.510          H  
ATOM   1710 1HG  GLU A 109     -19.652 -32.084  -0.688  1.00  0.510          H  
ATOM   1711 2HG  GLU A 109     -19.522 -30.717  -1.801  1.00  0.510          H  
ATOM   1712  N   LYS A 110     -15.829 -30.756   2.271  1.00  0.150          N  
ATOM   1713  CA  LYS A 110     -14.585 -30.157   2.719  1.00  0.180          C  
ATOM   1714  C   LYS A 110     -13.447 -31.167   2.685  1.00  0.170          C  
ATOM   1715  O   LYS A 110     -12.282 -30.779   2.745  1.00  0.220          O  
ATOM   1716  CB  LYS A 110     -14.673 -29.550   4.114  1.00  0.240          C  
ATOM   1717  CG  LYS A 110     -14.787 -30.530   5.272  1.00  0.240          C  
ATOM   1718  CD  LYS A 110     -14.912 -29.751   6.547  1.00  0.240          C  
ATOM   1719  CE  LYS A 110     -15.135 -30.623   7.747  1.00  0.240          C  
ATOM   1720  NZ  LYS A 110     -15.310 -29.804   8.949  1.00  0.240          N  
ATOM   1721  H   LYS A 110     -16.619 -30.847   2.920  1.00  0.180          H  
ATOM   1722  HA  LYS A 110     -14.337 -29.362   2.033  1.00  0.220          H  
ATOM   1723 1HB  LYS A 110     -13.799 -28.923   4.288  1.00  0.290          H  
ATOM   1724 2HB  LYS A 110     -15.551 -28.900   4.157  1.00  0.290          H  
ATOM   1725 1HG  LYS A 110     -15.644 -31.181   5.145  1.00  0.290          H  
ATOM   1726 2HG  LYS A 110     -13.890 -31.150   5.329  1.00  0.290          H  
ATOM   1727 1HD  LYS A 110     -14.011 -29.160   6.700  1.00  0.290          H  
ATOM   1728 2HD  LYS A 110     -15.754 -29.072   6.452  1.00  0.290          H  
ATOM   1729 1HE  LYS A 110     -16.037 -31.213   7.585  1.00  0.290          H  
ATOM   1730 2HE  LYS A 110     -14.295 -31.283   7.894  1.00  0.290          H  
ATOM   1731 1HZ  LYS A 110     -15.491 -30.387   9.753  1.00  0.290          H  
ATOM   1732 2HZ  LYS A 110     -14.470 -29.270   9.104  1.00  0.290          H  
ATOM   1733 3HZ  LYS A 110     -16.127 -29.174   8.760  1.00  0.290          H  
ATOM   1734  N   PHE A 111     -13.763 -32.467   2.613  1.00  0.130          N  
ATOM   1735  CA  PHE A 111     -12.733 -33.478   2.596  1.00  0.140          C  
ATOM   1736  C   PHE A 111     -12.369 -33.919   1.186  1.00  0.130          C  
ATOM   1737  O   PHE A 111     -11.586 -34.852   1.016  1.00  0.170          O  
ATOM   1738  CB  PHE A 111     -13.174 -34.701   3.385  1.00  0.190          C  
ATOM   1739  CG  PHE A 111     -13.359 -34.443   4.835  1.00  0.190          C  
ATOM   1740  CD1 PHE A 111     -14.631 -34.424   5.390  1.00  0.190          C  
ATOM   1741  CD2 PHE A 111     -12.270 -34.211   5.656  1.00  0.190          C  
ATOM   1742  CE1 PHE A 111     -14.805 -34.193   6.733  1.00  0.190          C  
ATOM   1743  CE2 PHE A 111     -12.449 -33.974   6.988  1.00  0.190          C  
ATOM   1744  CZ  PHE A 111     -13.708 -33.971   7.532  1.00  0.190          C  
ATOM   1745  H   PHE A 111     -14.744 -32.763   2.561  1.00  0.160          H  
ATOM   1746  HA  PHE A 111     -11.866 -33.066   3.074  1.00  0.170          H  
ATOM   1747 1HB  PHE A 111     -14.123 -35.062   2.977  1.00  0.230          H  
ATOM   1748 2HB  PHE A 111     -12.441 -35.495   3.269  1.00  0.230          H  
ATOM   1749  HD1 PHE A 111     -15.497 -34.601   4.747  1.00  0.230          H  
ATOM   1750  HD2 PHE A 111     -11.252 -34.216   5.238  1.00  0.230          H  
ATOM   1751  HE1 PHE A 111     -15.807 -34.186   7.161  1.00  0.230          H  
ATOM   1752  HE2 PHE A 111     -11.590 -33.791   7.622  1.00  0.230          H  
ATOM   1753  HZ  PHE A 111     -13.833 -33.787   8.600  1.00  0.230          H  
ATOM   1754  N   ASN A 112     -12.943 -33.264   0.181  1.00  0.110          N  
ATOM   1755  CA  ASN A 112     -12.719 -33.563  -1.222  1.00  0.110          C  
ATOM   1756  C   ASN A 112     -11.497 -32.816  -1.808  1.00  0.100          C  
ATOM   1757  O   ASN A 112     -11.565 -31.597  -1.998  1.00  0.110          O  
ATOM   1758  CB  ASN A 112     -13.980 -33.295  -2.027  1.00  0.150          C  
ATOM   1759  CG  ASN A 112     -13.812 -33.580  -3.498  1.00  0.150          C  
ATOM   1760  OD1 ASN A 112     -12.711 -33.989  -3.920  1.00  0.150          O  
ATOM   1761  ND2 ASN A 112     -14.850 -33.367  -4.280  1.00  0.150          N  
ATOM   1762  H   ASN A 112     -13.588 -32.498   0.395  1.00  0.130          H  
ATOM   1763  HA  ASN A 112     -12.567 -34.631  -1.300  1.00  0.130          H  
ATOM   1764 1HB  ASN A 112     -14.771 -33.949  -1.650  1.00  0.180          H  
ATOM   1765 2HB  ASN A 112     -14.338 -32.310  -1.882  1.00  0.180          H  
ATOM   1766 1HD2 ASN A 112     -14.769 -33.535  -5.291  1.00  0.180          H  
ATOM   1767 2HD2 ASN A 112     -15.733 -33.018  -3.882  1.00  0.180          H  
ATOM   1768  N   PRO A 113     -10.383 -33.510  -2.158  1.00  0.110          N  
ATOM   1769  CA  PRO A 113      -9.136 -32.950  -2.663  1.00  0.110          C  
ATOM   1770  C   PRO A 113      -9.320 -32.059  -3.891  1.00  0.100          C  
ATOM   1771  O   PRO A 113      -8.456 -31.233  -4.168  1.00  0.100          O  
ATOM   1772  CB  PRO A 113      -8.328 -34.197  -3.046  1.00  0.170          C  
ATOM   1773  CG  PRO A 113      -8.851 -35.283  -2.164  1.00  0.170          C  
ATOM   1774  CD  PRO A 113     -10.322 -35.000  -2.022  1.00  0.170          C  
ATOM   1775  HA  PRO A 113      -8.627 -32.406  -1.864  1.00  0.130          H  
ATOM   1776 1HB  PRO A 113      -8.464 -34.417  -4.118  1.00  0.200          H  
ATOM   1777 2HB  PRO A 113      -7.252 -34.016  -2.889  1.00  0.200          H  
ATOM   1778 1HG  PRO A 113      -8.646 -36.267  -2.612  1.00  0.200          H  
ATOM   1779 2HG  PRO A 113      -8.319 -35.267  -1.202  1.00  0.200          H  
ATOM   1780 1HD  PRO A 113     -10.904 -35.501  -2.813  1.00  0.200          H  
ATOM   1781 2HD  PRO A 113     -10.585 -35.340  -1.030  1.00  0.200          H  
ATOM   1782  N   GLU A 114     -10.434 -32.213  -4.627  1.00  0.110          N  
ATOM   1783  CA  GLU A 114     -10.705 -31.412  -5.825  1.00  0.120          C  
ATOM   1784  C   GLU A 114     -10.822 -29.913  -5.522  1.00  0.110          C  
ATOM   1785  O   GLU A 114     -10.766 -29.075  -6.434  1.00  0.140          O  
ATOM   1786  CB  GLU A 114     -11.990 -31.885  -6.510  1.00  0.160          C  
ATOM   1787  CG  GLU A 114     -11.908 -33.263  -7.175  1.00  0.160          C  
ATOM   1788  CD  GLU A 114     -13.211 -33.709  -7.860  1.00  0.160          C  
ATOM   1789  OE1 GLU A 114     -14.267 -33.731  -7.238  1.00  0.160          O  
ATOM   1790  OE2 GLU A 114     -13.134 -34.022  -9.027  1.00  0.160          O  
ATOM   1791  H   GLU A 114     -11.137 -32.903  -4.355  1.00  0.130          H  
ATOM   1792  HA  GLU A 114      -9.876 -31.552  -6.517  1.00  0.140          H  
ATOM   1793 1HB  GLU A 114     -12.783 -31.916  -5.775  1.00  0.200          H  
ATOM   1794 2HB  GLU A 114     -12.277 -31.163  -7.272  1.00  0.200          H  
ATOM   1795 1HG  GLU A 114     -11.114 -33.240  -7.918  1.00  0.200          H  
ATOM   1796 2HG  GLU A 114     -11.633 -33.997  -6.419  1.00  0.200          H  
ATOM   1797  N   TRP A 115     -11.035 -29.584  -4.252  1.00  0.080          N  
ATOM   1798  CA  TRP A 115     -11.161 -28.210  -3.839  1.00  0.080          C  
ATOM   1799  C   TRP A 115      -9.812 -27.545  -3.538  1.00  0.070          C  
ATOM   1800  O   TRP A 115      -9.740 -26.317  -3.533  1.00  0.080          O  
ATOM   1801  CB  TRP A 115     -12.066 -28.112  -2.605  1.00  0.110          C  
ATOM   1802  CG  TRP A 115     -13.484 -28.420  -2.875  1.00  0.110          C  
ATOM   1803  CD1 TRP A 115     -14.099 -29.577  -2.605  1.00  0.110          C  
ATOM   1804  CD2 TRP A 115     -14.486 -27.555  -3.438  1.00  0.110          C  
ATOM   1805  NE1 TRP A 115     -15.417 -29.525  -2.981  1.00  0.110          N  
ATOM   1806  CE2 TRP A 115     -15.670 -28.289  -3.496  1.00  0.110          C  
ATOM   1807  CE3 TRP A 115     -14.478 -26.246  -3.881  1.00  0.110          C  
ATOM   1808  CZ2 TRP A 115     -16.830 -27.754  -3.995  1.00  0.110          C  
ATOM   1809  CZ3 TRP A 115     -15.639 -25.707  -4.379  1.00  0.110          C  
ATOM   1810  CH2 TRP A 115     -16.778 -26.436  -4.437  1.00  0.110          C  
ATOM   1811  H   TRP A 115     -11.099 -30.327  -3.548  1.00  0.100          H  
ATOM   1812  HA  TRP A 115     -11.647 -27.670  -4.638  1.00  0.100          H  
ATOM   1813 1HB  TRP A 115     -11.717 -28.800  -1.843  1.00  0.130          H  
ATOM   1814 2HB  TRP A 115     -12.024 -27.119  -2.200  1.00  0.130          H  
ATOM   1815  HD1 TRP A 115     -13.610 -30.408  -2.162  1.00  0.130          H  
ATOM   1816  HE1 TRP A 115     -16.110 -30.312  -2.885  1.00  0.130          H  
ATOM   1817  HE3 TRP A 115     -13.577 -25.659  -3.829  1.00  0.130          H  
ATOM   1818  HZ2 TRP A 115     -17.756 -28.321  -4.034  1.00  0.130          H  
ATOM   1819  HZ3 TRP A 115     -15.620 -24.677  -4.721  1.00  0.130          H  
ATOM   1820  HH2 TRP A 115     -17.663 -25.970  -4.827  1.00  0.130          H  
ATOM   1821  N   TYR A 116      -8.721 -28.318  -3.384  1.00  0.080          N  
ATOM   1822  CA  TYR A 116      -7.467 -27.712  -2.936  1.00  0.110          C  
ATOM   1823  C   TYR A 116      -6.315 -27.859  -3.937  1.00  0.090          C  
ATOM   1824  O   TYR A 116      -5.919 -28.971  -4.296  1.00  0.110          O  
ATOM   1825  CB  TYR A 116      -7.071 -28.412  -1.657  1.00  0.140          C  
ATOM   1826  CG  TYR A 116      -8.160 -28.406  -0.624  1.00  0.140          C  
ATOM   1827  CD1 TYR A 116      -9.029 -29.482  -0.557  1.00  0.140          C  
ATOM   1828  CD2 TYR A 116      -8.326 -27.367   0.218  1.00  0.140          C  
ATOM   1829  CE1 TYR A 116     -10.035 -29.512   0.378  1.00  0.140          C  
ATOM   1830  CE2 TYR A 116      -9.339 -27.401   1.131  1.00  0.140          C  
ATOM   1831  CZ  TYR A 116     -10.169 -28.450   1.233  1.00  0.140          C  
ATOM   1832  OH  TYR A 116     -11.144 -28.430   2.200  1.00  0.140          O  
ATOM   1833  H   TYR A 116      -8.756 -29.332  -3.520  1.00  0.100          H  
ATOM   1834  HA  TYR A 116      -7.625 -26.646  -2.759  1.00  0.130          H  
ATOM   1835 1HB  TYR A 116      -6.819 -29.437  -1.886  1.00  0.170          H  
ATOM   1836 2HB  TYR A 116      -6.190 -27.931  -1.239  1.00  0.170          H  
ATOM   1837  HD1 TYR A 116      -8.910 -30.308  -1.238  1.00  0.170          H  
ATOM   1838  HD2 TYR A 116      -7.669 -26.506   0.168  1.00  0.170          H  
ATOM   1839  HE1 TYR A 116     -10.714 -30.371   0.437  1.00  0.170          H  
ATOM   1840  HE2 TYR A 116      -9.484 -26.578   1.788  1.00  0.170          H  
ATOM   1841  HH  TYR A 116     -11.554 -29.313   2.273  1.00  0.170          H  
ATOM   1842  N   LYS A 117      -5.740 -26.733  -4.360  1.00  0.090          N  
ATOM   1843  CA  LYS A 117      -4.648 -26.718  -5.334  1.00  0.100          C  
ATOM   1844  C   LYS A 117      -3.331 -26.267  -4.701  1.00  0.120          C  
ATOM   1845  O   LYS A 117      -3.298 -25.761  -3.583  1.00  0.160          O  
ATOM   1846  CB  LYS A 117      -5.007 -25.806  -6.513  1.00  0.140          C  
ATOM   1847  CG  LYS A 117      -6.328 -26.155  -7.212  1.00  0.140          C  
ATOM   1848  CD  LYS A 117      -6.307 -27.526  -7.888  1.00  0.140          C  
ATOM   1849  CE  LYS A 117      -7.618 -27.786  -8.604  1.00  0.140          C  
ATOM   1850  NZ  LYS A 117      -7.658 -29.134  -9.235  1.00  0.140          N  
ATOM   1851  H   LYS A 117      -6.102 -25.831  -4.043  1.00  0.110          H  
ATOM   1852  HA  LYS A 117      -4.491 -27.732  -5.698  1.00  0.120          H  
ATOM   1853 1HB  LYS A 117      -5.076 -24.779  -6.164  1.00  0.160          H  
ATOM   1854 2HB  LYS A 117      -4.215 -25.840  -7.258  1.00  0.160          H  
ATOM   1855 1HG  LYS A 117      -7.136 -26.134  -6.474  1.00  0.160          H  
ATOM   1856 2HG  LYS A 117      -6.538 -25.393  -7.961  1.00  0.160          H  
ATOM   1857 1HD  LYS A 117      -5.485 -27.579  -8.602  1.00  0.160          H  
ATOM   1858 2HD  LYS A 117      -6.179 -28.309  -7.142  1.00  0.160          H  
ATOM   1859 1HE  LYS A 117      -8.431 -27.717  -7.875  1.00  0.160          H  
ATOM   1860 2HE  LYS A 117      -7.768 -27.030  -9.373  1.00  0.160          H  
ATOM   1861 1HZ  LYS A 117      -8.558 -29.255  -9.677  1.00  0.160          H  
ATOM   1862 2HZ  LYS A 117      -6.925 -29.216  -9.923  1.00  0.160          H  
ATOM   1863 3HZ  LYS A 117      -7.535 -29.842  -8.523  1.00  0.160          H  
ATOM   1864  N   GLY A 118      -2.226 -26.437  -5.413  1.00  0.120          N  
ATOM   1865  CA  GLY A 118      -0.943 -26.000  -4.876  1.00  0.120          C  
ATOM   1866  C   GLY A 118      -0.338 -27.089  -4.016  1.00  0.120          C  
ATOM   1867  O   GLY A 118      -0.807 -28.229  -4.050  1.00  0.220          O  
ATOM   1868  H   GLY A 118      -2.272 -26.874  -6.323  1.00  0.140          H  
ATOM   1869 1HA  GLY A 118      -0.265 -25.747  -5.692  1.00  0.140          H  
ATOM   1870 2HA  GLY A 118      -1.085 -25.108  -4.275  1.00  0.140          H  
ATOM   1871  N   GLU A 119       0.743 -26.757  -3.310  1.00  0.130          N  
ATOM   1872  CA  GLU A 119       1.441 -27.732  -2.480  1.00  0.100          C  
ATOM   1873  C   GLU A 119       1.683 -27.206  -1.055  1.00  0.090          C  
ATOM   1874  O   GLU A 119       2.528 -26.334  -0.881  1.00  0.110          O  
ATOM   1875  CB  GLU A 119       2.786 -28.111  -3.120  1.00  0.150          C  
ATOM   1876  CG  GLU A 119       2.673 -28.842  -4.467  1.00  0.150          C  
ATOM   1877  CD  GLU A 119       4.005 -29.298  -5.043  1.00  0.150          C  
ATOM   1878  OE1 GLU A 119       4.998 -29.184  -4.370  1.00  0.150          O  
ATOM   1879  OE2 GLU A 119       4.017 -29.762  -6.159  1.00  0.150          O  
ATOM   1880  H   GLU A 119       1.080 -25.802  -3.345  1.00  0.160          H  
ATOM   1881  HA  GLU A 119       0.853 -28.641  -2.451  1.00  0.120          H  
ATOM   1882 1HB  GLU A 119       3.357 -27.206  -3.288  1.00  0.180          H  
ATOM   1883 2HB  GLU A 119       3.365 -28.724  -2.440  1.00  0.180          H  
ATOM   1884 1HG  GLU A 119       2.041 -29.713  -4.332  1.00  0.180          H  
ATOM   1885 2HG  GLU A 119       2.185 -28.186  -5.184  1.00  0.180          H  
ATOM   1886  N   PRO A 120       0.897 -27.635  -0.048  1.00  0.080          N  
ATOM   1887  CA  PRO A 120       1.017 -27.257   1.355  1.00  0.070          C  
ATOM   1888  C   PRO A 120       2.379 -27.653   1.904  1.00  0.070          C  
ATOM   1889  O   PRO A 120       2.923 -28.685   1.514  1.00  0.100          O  
ATOM   1890  CB  PRO A 120      -0.120 -28.032   2.013  1.00  0.110          C  
ATOM   1891  CG  PRO A 120      -1.125 -28.282   0.906  1.00  0.110          C  
ATOM   1892  CD  PRO A 120      -0.297 -28.469  -0.338  1.00  0.110          C  
ATOM   1893  HA  PRO A 120       0.863 -26.176   1.463  1.00  0.080          H  
ATOM   1894 1HB  PRO A 120       0.269 -28.957   2.447  1.00  0.130          H  
ATOM   1895 2HB  PRO A 120      -0.533 -27.438   2.835  1.00  0.130          H  
ATOM   1896 1HG  PRO A 120      -1.735 -29.172   1.143  1.00  0.130          H  
ATOM   1897 2HG  PRO A 120      -1.823 -27.434   0.824  1.00  0.130          H  
ATOM   1898 1HD  PRO A 120      -0.028 -29.526  -0.463  1.00  0.130          H  
ATOM   1899 2HD  PRO A 120      -0.870 -28.074  -1.196  1.00  0.130          H  
ATOM   1900  N   ILE A 121       2.889 -26.897   2.862  1.00  0.060          N  
ATOM   1901  CA  ILE A 121       4.172 -27.155   3.502  1.00  0.060          C  
ATOM   1902  C   ILE A 121       4.352 -28.615   3.970  1.00  0.060          C  
ATOM   1903  O   ILE A 121       5.482 -29.107   3.985  1.00  0.090          O  
ATOM   1904  CB  ILE A 121       4.363 -26.158   4.681  1.00  0.080          C  
ATOM   1905  CG1 ILE A 121       5.853 -26.108   5.197  1.00  0.080          C  
ATOM   1906  CG2 ILE A 121       3.438 -26.500   5.835  1.00  0.080          C  
ATOM   1907  CD1 ILE A 121       6.859 -25.500   4.189  1.00  0.080          C  
ATOM   1908  H   ILE A 121       2.407 -26.029   3.081  1.00  0.070          H  
ATOM   1909  HA  ILE A 121       4.939 -26.957   2.768  1.00  0.070          H  
ATOM   1910  HB  ILE A 121       4.103 -25.159   4.324  1.00  0.100          H  
ATOM   1911 1HG1 ILE A 121       5.879 -25.509   6.105  1.00  0.100          H  
ATOM   1912 2HG1 ILE A 121       6.184 -27.117   5.446  1.00  0.100          H  
ATOM   1913 1HG2 ILE A 121       3.562 -25.759   6.618  1.00  0.100          H  
ATOM   1914 2HG2 ILE A 121       2.421 -26.506   5.509  1.00  0.100          H  
ATOM   1915 3HG2 ILE A 121       3.689 -27.473   6.230  1.00  0.100          H  
ATOM   1916 1HD1 ILE A 121       7.849 -25.484   4.623  1.00  0.100          H  
ATOM   1917 2HD1 ILE A 121       6.893 -26.083   3.275  1.00  0.100          H  
ATOM   1918 3HD1 ILE A 121       6.565 -24.477   3.950  1.00  0.100          H  
ATOM   1919  N   TRP A 122       3.273 -29.330   4.361  1.00  0.090          N  
ATOM   1920  CA  TRP A 122       3.500 -30.701   4.795  1.00  0.160          C  
ATOM   1921  C   TRP A 122       3.736 -31.650   3.617  1.00  0.120          C  
ATOM   1922  O   TRP A 122       4.351 -32.705   3.808  1.00  0.160          O  
ATOM   1923  CB  TRP A 122       2.340 -31.266   5.634  1.00  0.200          C  
ATOM   1924  CG  TRP A 122       1.041 -31.416   4.918  1.00  0.200          C  
ATOM   1925  CD1 TRP A 122       0.638 -32.493   4.152  1.00  0.200          C  
ATOM   1926  CD2 TRP A 122      -0.050 -30.491   4.920  1.00  0.200          C  
ATOM   1927  NE1 TRP A 122      -0.624 -32.280   3.662  1.00  0.200          N  
ATOM   1928  CE2 TRP A 122      -1.066 -31.052   4.127  1.00  0.200          C  
ATOM   1929  CE3 TRP A 122      -0.256 -29.235   5.529  1.00  0.200          C  
ATOM   1930  CZ2 TRP A 122      -2.248 -30.405   3.921  1.00  0.200          C  
ATOM   1931  CZ3 TRP A 122      -1.457 -28.591   5.323  1.00  0.200          C  
ATOM   1932  CH2 TRP A 122      -2.424 -29.152   4.539  1.00  0.200          C  
ATOM   1933  H   TRP A 122       2.343 -28.929   4.383  1.00  0.110          H  
ATOM   1934  HA  TRP A 122       4.391 -30.710   5.422  1.00  0.190          H  
ATOM   1935 1HB  TRP A 122       2.601 -32.242   6.000  1.00  0.240          H  
ATOM   1936 2HB  TRP A 122       2.179 -30.632   6.504  1.00  0.240          H  
ATOM   1937  HD1 TRP A 122       1.238 -33.384   3.957  1.00  0.240          H  
ATOM   1938  HE1 TRP A 122      -1.143 -32.957   3.036  1.00  0.240          H  
ATOM   1939  HE3 TRP A 122       0.511 -28.781   6.154  1.00  0.240          H  
ATOM   1940  HZ2 TRP A 122      -3.031 -30.843   3.310  1.00  0.240          H  
ATOM   1941  HZ3 TRP A 122      -1.616 -27.623   5.799  1.00  0.240          H  
ATOM   1942  HH2 TRP A 122      -3.353 -28.611   4.400  1.00  0.240          H  
ATOM   1943  N   VAL A 123       3.279 -31.294   2.396  1.00  0.100          N  
ATOM   1944  CA  VAL A 123       3.498 -32.192   1.271  1.00  0.100          C  
ATOM   1945  C   VAL A 123       4.896 -31.864   0.791  1.00  0.100          C  
ATOM   1946  O   VAL A 123       5.674 -32.754   0.459  1.00  0.110          O  
ATOM   1947  CB  VAL A 123       2.445 -32.111   0.106  1.00  0.140          C  
ATOM   1948  CG1 VAL A 123       1.031 -32.176   0.681  1.00  0.140          C  
ATOM   1949  CG2 VAL A 123       2.618 -30.911  -0.803  1.00  0.140          C  
ATOM   1950  H   VAL A 123       2.824 -30.397   2.239  1.00  0.120          H  
ATOM   1951  HA  VAL A 123       3.488 -33.217   1.632  1.00  0.120          H  
ATOM   1952  HB  VAL A 123       2.566 -33.009  -0.502  1.00  0.170          H  
ATOM   1953 1HG1 VAL A 123       0.295 -32.198  -0.130  1.00  0.170          H  
ATOM   1954 2HG1 VAL A 123       0.927 -33.072   1.277  1.00  0.170          H  
ATOM   1955 3HG1 VAL A 123       0.849 -31.305   1.308  1.00  0.170          H  
ATOM   1956 1HG2 VAL A 123       1.877 -30.958  -1.594  1.00  0.170          H  
ATOM   1957 2HG2 VAL A 123       2.482 -30.022  -0.272  1.00  0.170          H  
ATOM   1958 3HG2 VAL A 123       3.604 -30.907  -1.259  1.00  0.170          H  
ATOM   1959  N   THR A 124       5.227 -30.562   0.823  1.00  0.110          N  
ATOM   1960  CA  THR A 124       6.523 -30.060   0.395  1.00  0.120          C  
ATOM   1961  C   THR A 124       7.578 -30.827   1.186  1.00  0.120          C  
ATOM   1962  O   THR A 124       8.577 -31.295   0.626  1.00  0.140          O  
ATOM   1963  CB  THR A 124       6.645 -28.530   0.678  1.00  0.160          C  
ATOM   1964  OG1 THR A 124       5.598 -27.809  -0.013  1.00  0.160          O  
ATOM   1965  CG2 THR A 124       7.987 -27.989   0.182  1.00  0.160          C  
ATOM   1966  H   THR A 124       4.513 -29.900   1.131  1.00  0.130          H  
ATOM   1967  HA  THR A 124       6.656 -30.251  -0.670  1.00  0.140          H  
ATOM   1968  HB  THR A 124       6.569 -28.354   1.745  1.00  0.200          H  
ATOM   1969  HG1 THR A 124       4.734 -27.980   0.416  1.00  0.200          H  
ATOM   1970 1HG2 THR A 124       8.054 -26.923   0.394  1.00  0.200          H  
ATOM   1971 2HG2 THR A 124       8.797 -28.498   0.676  1.00  0.200          H  
ATOM   1972 3HG2 THR A 124       8.073 -28.145  -0.893  1.00  0.200          H  
ATOM   1973  N   ALA A 125       7.357 -30.918   2.509  1.00  0.100          N  
ATOM   1974  CA  ALA A 125       8.226 -31.642   3.410  1.00  0.090          C  
ATOM   1975  C   ALA A 125       8.261 -33.142   3.106  1.00  0.110          C  
ATOM   1976  O   ALA A 125       9.337 -33.726   2.936  1.00  0.130          O  
ATOM   1977  CB  ALA A 125       7.739 -31.414   4.838  1.00  0.130          C  
ATOM   1978  H   ALA A 125       6.547 -30.433   2.903  1.00  0.120          H  
ATOM   1979  HA  ALA A 125       9.225 -31.256   3.297  1.00  0.110          H  
ATOM   1980 1HB  ALA A 125       8.364 -31.910   5.548  1.00  0.160          H  
ATOM   1981 2HB  ALA A 125       7.732 -30.346   5.049  1.00  0.160          H  
ATOM   1982 3HB  ALA A 125       6.727 -31.801   4.932  1.00  0.160          H  
ATOM   1983  N   LYS A 126       7.096 -33.771   2.898  1.00  0.120          N  
ATOM   1984  CA  LYS A 126       7.070 -35.211   2.649  1.00  0.140          C  
ATOM   1985  C   LYS A 126       7.843 -35.589   1.394  1.00  0.120          C  
ATOM   1986  O   LYS A 126       8.607 -36.563   1.378  1.00  0.130          O  
ATOM   1987  CB  LYS A 126       5.619 -35.688   2.506  1.00  0.190          C  
ATOM   1988  CG  LYS A 126       5.414 -37.201   2.293  1.00  0.190          C  
ATOM   1989  CD  LYS A 126       5.816 -37.989   3.528  1.00  0.190          C  
ATOM   1990  CE  LYS A 126       5.440 -39.447   3.424  1.00  0.190          C  
ATOM   1991  NZ  LYS A 126       5.900 -40.204   4.615  1.00  0.190          N  
ATOM   1992  H   LYS A 126       6.205 -33.280   3.014  1.00  0.140          H  
ATOM   1993  HA  LYS A 126       7.533 -35.705   3.502  1.00  0.170          H  
ATOM   1994 1HB  LYS A 126       5.056 -35.391   3.394  1.00  0.230          H  
ATOM   1995 2HB  LYS A 126       5.166 -35.176   1.656  1.00  0.230          H  
ATOM   1996 1HG  LYS A 126       4.370 -37.392   2.082  1.00  0.230          H  
ATOM   1997 2HG  LYS A 126       6.002 -37.540   1.439  1.00  0.230          H  
ATOM   1998 1HD  LYS A 126       6.896 -37.930   3.667  1.00  0.230          H  
ATOM   1999 2HD  LYS A 126       5.331 -37.564   4.416  1.00  0.230          H  
ATOM   2000 1HE  LYS A 126       4.357 -39.534   3.347  1.00  0.230          H  
ATOM   2001 2HE  LYS A 126       5.896 -39.876   2.533  1.00  0.230          H  
ATOM   2002 1HZ  LYS A 126       5.640 -41.170   4.531  1.00  0.230          H  
ATOM   2003 2HZ  LYS A 126       6.899 -40.125   4.680  1.00  0.230          H  
ATOM   2004 3HZ  LYS A 126       5.471 -39.817   5.483  1.00  0.230          H  
ATOM   2005  N   TYR A 127       7.706 -34.773   0.361  1.00  0.110          N  
ATOM   2006  CA  TYR A 127       8.331 -35.006  -0.926  1.00  0.130          C  
ATOM   2007  C   TYR A 127       9.852 -34.938  -0.861  1.00  0.180          C  
ATOM   2008  O   TYR A 127      10.533 -35.379  -1.788  1.00  0.390          O  
ATOM   2009  CB  TYR A 127       7.828 -33.994  -1.967  1.00  0.170          C  
ATOM   2010  CG  TYR A 127       6.373 -34.164  -2.476  1.00  0.170          C  
ATOM   2011  CD1 TYR A 127       5.563 -33.037  -2.626  1.00  0.170          C  
ATOM   2012  CD2 TYR A 127       5.861 -35.419  -2.812  1.00  0.170          C  
ATOM   2013  CE1 TYR A 127       4.274 -33.164  -3.107  1.00  0.170          C  
ATOM   2014  CE2 TYR A 127       4.571 -35.532  -3.288  1.00  0.170          C  
ATOM   2015  CZ  TYR A 127       3.782 -34.412  -3.437  1.00  0.170          C  
ATOM   2016  OH  TYR A 127       2.504 -34.535  -3.930  1.00  0.170          O  
ATOM   2017  H   TYR A 127       7.068 -33.977   0.453  1.00  0.130          H  
ATOM   2018  HA  TYR A 127       8.074 -36.011  -1.246  1.00  0.160          H  
ATOM   2019 1HB  TYR A 127       7.911 -32.992  -1.533  1.00  0.210          H  
ATOM   2020 2HB  TYR A 127       8.488 -34.019  -2.830  1.00  0.210          H  
ATOM   2021  HD1 TYR A 127       5.948 -32.047  -2.375  1.00  0.210          H  
ATOM   2022  HD2 TYR A 127       6.468 -36.312  -2.712  1.00  0.210          H  
ATOM   2023  HE1 TYR A 127       3.652 -32.280  -3.234  1.00  0.210          H  
ATOM   2024  HE2 TYR A 127       4.174 -36.511  -3.555  1.00  0.210          H  
ATOM   2025  HH  TYR A 127       2.315 -35.464  -4.116  1.00  0.210          H  
ATOM   2026  N   GLN A 128      10.392 -34.315   0.188  1.00  0.130          N  
ATOM   2027  CA  GLN A 128      11.816 -34.127   0.338  1.00  0.150          C  
ATOM   2028  C   GLN A 128      12.374 -34.974   1.478  1.00  0.160          C  
ATOM   2029  O   GLN A 128      13.512 -34.775   1.907  1.00  0.220          O  
ATOM   2030  CB  GLN A 128      12.091 -32.637   0.502  1.00  0.200          C  
ATOM   2031  CG  GLN A 128      11.652 -31.901  -0.753  1.00  0.200          C  
ATOM   2032  CD  GLN A 128      11.836 -30.408  -0.806  1.00  0.200          C  
ATOM   2033  OE1 GLN A 128      12.940 -29.844  -0.732  1.00  0.200          O  
ATOM   2034  NE2 GLN A 128      10.713 -29.736  -0.953  1.00  0.200          N  
ATOM   2035  H   GLN A 128       9.800 -34.021   0.970  1.00  0.160          H  
ATOM   2036  HA  GLN A 128      12.303 -34.455  -0.579  1.00  0.180          H  
ATOM   2037 1HB  GLN A 128      11.510 -32.269   1.344  1.00  0.240          H  
ATOM   2038 2HB  GLN A 128      13.145 -32.455   0.699  1.00  0.240          H  
ATOM   2039 1HG  GLN A 128      12.183 -32.334  -1.597  1.00  0.240          H  
ATOM   2040 2HG  GLN A 128      10.585 -32.077  -0.876  1.00  0.240          H  
ATOM   2041 1HE2 GLN A 128      10.732 -28.712  -1.073  1.00  0.240          H  
ATOM   2042 2HE2 GLN A 128       9.822 -30.256  -0.932  1.00  0.240          H  
ATOM   2043  N   GLY A 129      11.579 -35.942   1.954  1.00  0.150          N  
ATOM   2044  CA  GLY A 129      12.022 -36.841   3.010  1.00  0.170          C  
ATOM   2045  C   GLY A 129      11.813 -36.369   4.450  1.00  0.160          C  
ATOM   2046  O   GLY A 129      12.408 -36.937   5.369  1.00  0.190          O  
ATOM   2047  H   GLY A 129      10.634 -36.069   1.577  1.00  0.180          H  
ATOM   2048 1HA  GLY A 129      11.506 -37.793   2.881  1.00  0.200          H  
ATOM   2049 2HA  GLY A 129      13.079 -37.051   2.863  1.00  0.200          H  
ATOM   2050  N   LEU A 130      10.989 -35.350   4.680  1.00  0.130          N  
ATOM   2051  CA  LEU A 130      10.780 -34.880   6.036  1.00  0.140          C  
ATOM   2052  C   LEU A 130       9.463 -35.370   6.562  1.00  0.160          C  
ATOM   2053  O   LEU A 130       8.479 -35.462   5.834  1.00  0.240          O  
ATOM   2054  CB  LEU A 130      10.719 -33.367   6.098  1.00  0.190          C  
ATOM   2055  CG  LEU A 130      11.971 -32.564   6.134  1.00  0.190          C  
ATOM   2056  CD1 LEU A 130      12.756 -32.730   4.806  1.00  0.190          C  
ATOM   2057  CD2 LEU A 130      11.532 -31.124   6.385  1.00  0.190          C  
ATOM   2058  H   LEU A 130      10.471 -34.883   3.932  1.00  0.160          H  
ATOM   2059  HA  LEU A 130      11.578 -35.251   6.676  1.00  0.170          H  
ATOM   2060 1HB  LEU A 130      10.222 -33.056   5.210  1.00  0.230          H  
ATOM   2061 2HB  LEU A 130      10.102 -33.088   6.956  1.00  0.230          H  
ATOM   2062  HG  LEU A 130      12.620 -32.884   6.949  1.00  0.230          H  
ATOM   2063 1HD1 LEU A 130      13.649 -32.108   4.834  1.00  0.230          H  
ATOM   2064 2HD1 LEU A 130      13.061 -33.759   4.670  1.00  0.230          H  
ATOM   2065 3HD1 LEU A 130      12.145 -32.442   3.970  1.00  0.230          H  
ATOM   2066 1HD2 LEU A 130      12.411 -30.480   6.424  1.00  0.230          H  
ATOM   2067 2HD2 LEU A 130      10.880 -30.792   5.609  1.00  0.230          H  
ATOM   2068 3HD2 LEU A 130      10.995 -31.072   7.323  1.00  0.230          H  
ATOM   2069  N   LYS A 131       9.427 -35.638   7.851  1.00  0.140          N  
ATOM   2070  CA  LYS A 131       8.187 -36.040   8.480  1.00  0.140          C  
ATOM   2071  C   LYS A 131       7.424 -34.804   8.949  1.00  0.120          C  
ATOM   2072  O   LYS A 131       8.039 -33.769   9.277  1.00  0.150          O  
ATOM   2073  CB  LYS A 131       8.484 -37.005   9.632  1.00  0.200          C  
ATOM   2074  CG  LYS A 131       9.207 -38.294   9.245  1.00  0.200          C  
ATOM   2075  CD  LYS A 131       8.317 -39.264   8.456  1.00  0.200          C  
ATOM   2076  CE  LYS A 131       9.073 -40.538   8.092  1.00  0.200          C  
ATOM   2077  NZ  LYS A 131       9.511 -41.272   9.295  1.00  0.200          N  
ATOM   2078  H   LYS A 131      10.276 -35.569   8.393  1.00  0.170          H  
ATOM   2079  HA  LYS A 131       7.562 -36.544   7.743  1.00  0.170          H  
ATOM   2080 1HB  LYS A 131       9.131 -36.516  10.355  1.00  0.240          H  
ATOM   2081 2HB  LYS A 131       7.553 -37.274  10.138  1.00  0.240          H  
ATOM   2082 1HG  LYS A 131      10.082 -38.051   8.643  1.00  0.240          H  
ATOM   2083 2HG  LYS A 131       9.542 -38.770  10.169  1.00  0.240          H  
ATOM   2084 1HD  LYS A 131       7.440 -39.524   9.053  1.00  0.240          H  
ATOM   2085 2HD  LYS A 131       7.975 -38.795   7.533  1.00  0.240          H  
ATOM   2086 1HE  LYS A 131       8.427 -41.183   7.499  1.00  0.240          H  
ATOM   2087 2HE  LYS A 131       9.950 -40.275   7.501  1.00  0.240          H  
ATOM   2088 1HZ  LYS A 131      10.018 -42.111   9.054  1.00  0.240          H  
ATOM   2089 2HZ  LYS A 131      10.115 -40.658   9.827  1.00  0.240          H  
ATOM   2090 3HZ  LYS A 131       8.709 -41.530   9.852  1.00  0.240          H  
ATOM   2091  N   SER A 132       6.107 -34.931   9.028  1.00  0.100          N  
ATOM   2092  CA  SER A 132       5.276 -33.821   9.493  1.00  0.090          C  
ATOM   2093  C   SER A 132       4.022 -34.261  10.248  1.00  0.090          C  
ATOM   2094  O   SER A 132       3.414 -35.304   9.951  1.00  0.110          O  
ATOM   2095  CB  SER A 132       4.880 -32.993   8.286  1.00  0.130          C  
ATOM   2096  OG  SER A 132       4.071 -33.742   7.416  1.00  0.130          O  
ATOM   2097  H   SER A 132       5.698 -35.823   8.703  1.00  0.120          H  
ATOM   2098  HA  SER A 132       5.875 -33.201  10.155  1.00  0.110          H  
ATOM   2099 1HB  SER A 132       4.346 -32.101   8.611  1.00  0.160          H  
ATOM   2100 2HB  SER A 132       5.779 -32.667   7.760  1.00  0.160          H  
ATOM   2101  HG  SER A 132       4.068 -33.266   6.581  1.00  0.160          H  
ATOM   2102  N   GLY A 133       3.581 -33.415  11.177  1.00  0.100          N  
ATOM   2103  CA  GLY A 133       2.353 -33.724  11.881  1.00  0.130          C  
ATOM   2104  C   GLY A 133       1.583 -32.479  12.249  1.00  0.150          C  
ATOM   2105  O   GLY A 133       2.156 -31.431  12.569  1.00  0.280          O  
ATOM   2106  H   GLY A 133       4.124 -32.569  11.387  1.00  0.120          H  
ATOM   2107 1HA  GLY A 133       1.743 -34.331  11.228  1.00  0.160          H  
ATOM   2108 2HA  GLY A 133       2.566 -34.312  12.772  1.00  0.160          H  
ATOM   2109  N   THR A 134       0.274 -32.601  12.211  1.00  0.150          N  
ATOM   2110  CA  THR A 134      -0.550 -31.451  12.489  1.00  0.190          C  
ATOM   2111  C   THR A 134      -1.805 -31.739  13.308  1.00  0.200          C  
ATOM   2112  O   THR A 134      -2.486 -32.759  13.126  1.00  0.280          O  
ATOM   2113  CB  THR A 134      -1.022 -30.865  11.141  1.00  0.250          C  
ATOM   2114  OG1 THR A 134      -1.870 -31.821  10.538  1.00  0.250          O  
ATOM   2115  CG2 THR A 134       0.166 -30.595  10.137  1.00  0.250          C  
ATOM   2116  H   THR A 134      -0.129 -33.512  11.979  1.00  0.180          H  
ATOM   2117  HA  THR A 134       0.034 -30.715  13.037  1.00  0.230          H  
ATOM   2118  HB  THR A 134      -1.570 -29.941  11.325  1.00  0.300          H  
ATOM   2119  HG1 THR A 134      -2.672 -31.920  11.081  1.00  0.300          H  
ATOM   2120 1HG2 THR A 134      -0.241 -30.198   9.210  1.00  0.300          H  
ATOM   2121 2HG2 THR A 134       0.869 -29.888  10.550  1.00  0.300          H  
ATOM   2122 3HG2 THR A 134       0.690 -31.517   9.915  1.00  0.300          H  
ATOM   2123  N   PHE A 135      -2.226 -30.743  14.055  1.00  0.190          N  
ATOM   2124  CA  PHE A 135      -3.524 -30.813  14.688  1.00  0.290          C  
ATOM   2125  C   PHE A 135      -4.312 -29.995  13.730  1.00  0.630          C  
ATOM   2126  O   PHE A 135      -3.701 -29.848  12.693  1.00  1.530          O  
ATOM   2127  CB  PHE A 135      -3.468 -30.214  16.082  1.00  0.370          C  
ATOM   2128  CG  PHE A 135      -2.694 -31.067  16.906  1.00  0.370          C  
ATOM   2129  CD1 PHE A 135      -1.339 -30.888  17.020  1.00  0.370          C  
ATOM   2130  CD2 PHE A 135      -3.291 -32.119  17.534  1.00  0.370          C  
ATOM   2131  CE1 PHE A 135      -0.611 -31.752  17.730  1.00  0.370          C  
ATOM   2132  CE2 PHE A 135      -2.543 -32.976  18.246  1.00  0.370          C  
ATOM   2133  CZ  PHE A 135      -1.187 -32.777  18.325  1.00  0.370          C  
ATOM   2134  H   PHE A 135      -1.618 -29.933  14.203  1.00  0.230          H  
ATOM   2135  HA  PHE A 135      -3.904 -31.833  14.716  1.00  0.350          H  
ATOM   2136 1HB  PHE A 135      -3.004 -29.232  16.054  1.00  0.440          H  
ATOM   2137 2HB  PHE A 135      -4.441 -30.121  16.499  1.00  0.440          H  
ATOM   2138  HD1 PHE A 135      -0.852 -30.062  16.513  1.00  0.440          H  
ATOM   2139  HD2 PHE A 135      -4.365 -32.266  17.437  1.00  0.440          H  
ATOM   2140  HE1 PHE A 135       0.450 -31.650  17.804  1.00  0.440          H  
ATOM   2141  HE2 PHE A 135      -3.005 -33.829  18.741  1.00  0.440          H  
ATOM   2142  HZ  PHE A 135      -0.557 -33.459  18.860  1.00  0.440          H  
ATOM   2143  N   PHE A 136      -5.551 -30.347  13.559  1.00  0.240          N  
ATOM   2144  CA  PHE A 136      -6.595 -29.372  13.231  1.00  0.100          C  
ATOM   2145  C   PHE A 136      -6.333 -28.196  12.207  1.00  0.170          C  
ATOM   2146  O   PHE A 136      -7.192 -27.328  12.087  1.00  0.420          O  
ATOM   2147  CB  PHE A 136      -7.107 -28.845  14.565  1.00  0.200          C  
ATOM   2148  CG  PHE A 136      -7.460 -30.017  15.519  1.00  0.200          C  
ATOM   2149  CD1 PHE A 136      -7.100 -29.980  16.832  1.00  0.200          C  
ATOM   2150  CD2 PHE A 136      -8.065 -31.187  15.083  1.00  0.200          C  
ATOM   2151  CE1 PHE A 136      -7.363 -31.049  17.677  1.00  0.200          C  
ATOM   2152  CE2 PHE A 136      -8.318 -32.214  15.931  1.00  0.200          C  
ATOM   2153  CZ  PHE A 136      -7.969 -32.145  17.218  1.00  0.200          C  
ATOM   2154  H   PHE A 136      -5.704 -31.198  13.002  1.00  0.290          H  
ATOM   2155  HA  PHE A 136      -7.402 -29.940  12.777  1.00  0.120          H  
ATOM   2156 1HB  PHE A 136      -6.343 -28.239  15.037  1.00  0.240          H  
ATOM   2157 2HB  PHE A 136      -7.977 -28.220  14.429  1.00  0.240          H  
ATOM   2158  HD1 PHE A 136      -6.601 -29.094  17.206  1.00  0.240          H  
ATOM   2159  HD2 PHE A 136      -8.328 -31.315  14.063  1.00  0.240          H  
ATOM   2160  HE1 PHE A 136      -7.090 -31.019  18.705  1.00  0.240          H  
ATOM   2161  HE2 PHE A 136      -8.793 -33.113  15.566  1.00  0.240          H  
ATOM   2162  HZ  PHE A 136      -8.169 -32.983  17.876  1.00  0.240          H  
ATOM   2163  N   TRP A 137      -5.253 -28.194  11.413  1.00  0.070          N  
ATOM   2164  CA  TRP A 137      -5.027 -27.133  10.430  1.00  0.100          C  
ATOM   2165  C   TRP A 137      -5.839 -27.469   9.184  1.00  0.090          C  
ATOM   2166  O   TRP A 137      -5.782 -28.621   8.735  1.00  0.100          O  
ATOM   2167  CB  TRP A 137      -3.565 -27.057  10.013  1.00  0.130          C  
ATOM   2168  CG  TRP A 137      -3.238 -25.801   9.235  1.00  0.130          C  
ATOM   2169  CD1 TRP A 137      -3.269 -25.605   7.895  1.00  0.130          C  
ATOM   2170  CD2 TRP A 137      -2.776 -24.568   9.795  1.00  0.130          C  
ATOM   2171  NE1 TRP A 137      -2.891 -24.328   7.605  1.00  0.130          N  
ATOM   2172  CE2 TRP A 137      -2.564 -23.696   8.750  1.00  0.130          C  
ATOM   2173  CE3 TRP A 137      -2.516 -24.152  11.072  1.00  0.130          C  
ATOM   2174  CZ2 TRP A 137      -2.090 -22.422   8.952  1.00  0.130          C  
ATOM   2175  CZ3 TRP A 137      -2.023 -22.922  11.269  1.00  0.130          C  
ATOM   2176  CH2 TRP A 137      -1.814 -22.055  10.236  1.00  0.130          C  
ATOM   2177  H   TRP A 137      -4.566 -28.925  11.531  1.00  0.080          H  
ATOM   2178  HA  TRP A 137      -5.314 -26.186  10.871  1.00  0.120          H  
ATOM   2179 1HB  TRP A 137      -2.944 -27.113  10.896  1.00  0.150          H  
ATOM   2180 2HB  TRP A 137      -3.322 -27.915   9.392  1.00  0.150          H  
ATOM   2181  HD1 TRP A 137      -3.554 -26.342   7.172  1.00  0.150          H  
ATOM   2182  HE1 TRP A 137      -2.831 -23.878   6.677  1.00  0.150          H  
ATOM   2183  HE3 TRP A 137      -2.673 -24.814  11.915  1.00  0.150          H  
ATOM   2184  HZ2 TRP A 137      -1.920 -21.734   8.132  1.00  0.150          H  
ATOM   2185  HZ3 TRP A 137      -1.793 -22.673  12.277  1.00  0.150          H  
ATOM   2186  HH2 TRP A 137      -1.422 -21.067  10.427  1.00  0.150          H  
ATOM   2187  N   PRO A 138      -6.588 -26.543   8.580  1.00  0.100          N  
ATOM   2188  CA  PRO A 138      -7.354 -26.804   7.379  1.00  0.100          C  
ATOM   2189  C   PRO A 138      -6.497 -27.431   6.289  1.00  0.090          C  
ATOM   2190  O   PRO A 138      -5.387 -26.988   6.016  1.00  0.090          O  
ATOM   2191  CB  PRO A 138      -7.829 -25.399   7.011  1.00  0.150          C  
ATOM   2192  CG  PRO A 138      -7.938 -24.693   8.337  1.00  0.150          C  
ATOM   2193  CD  PRO A 138      -6.772 -25.200   9.153  1.00  0.150          C  
ATOM   2194  HA  PRO A 138      -8.206 -27.455   7.628  1.00  0.120          H  
ATOM   2195 1HB  PRO A 138      -7.099 -24.923   6.337  1.00  0.180          H  
ATOM   2196 2HB  PRO A 138      -8.777 -25.457   6.465  1.00  0.180          H  
ATOM   2197 1HG  PRO A 138      -7.919 -23.626   8.179  1.00  0.180          H  
ATOM   2198 2HG  PRO A 138      -8.900 -24.923   8.813  1.00  0.180          H  
ATOM   2199 1HD  PRO A 138      -5.879 -24.584   9.024  1.00  0.180          H  
ATOM   2200 2HD  PRO A 138      -7.107 -25.250  10.204  1.00  0.180          H  
ATOM   2201  N   GLY A 139      -7.040 -28.468   5.658  1.00  0.080          N  
ATOM   2202  CA  GLY A 139      -6.358 -29.200   4.600  1.00  0.080          C  
ATOM   2203  C   GLY A 139      -5.579 -30.389   5.116  1.00  0.080          C  
ATOM   2204  O   GLY A 139      -5.276 -31.299   4.353  1.00  0.100          O  
ATOM   2205  H   GLY A 139      -7.971 -28.773   5.930  1.00  0.100          H  
ATOM   2206 1HA  GLY A 139      -7.090 -29.527   3.859  1.00  0.100          H  
ATOM   2207 2HA  GLY A 139      -5.663 -28.556   4.092  1.00  0.100          H  
ATOM   2208  N   SER A 140      -5.218 -30.389   6.402  1.00  0.090          N  
ATOM   2209  CA  SER A 140      -4.403 -31.469   6.956  1.00  0.120          C  
ATOM   2210  C   SER A 140      -5.125 -32.802   6.955  1.00  0.100          C  
ATOM   2211  O   SER A 140      -4.514 -33.864   6.973  1.00  0.130          O  
ATOM   2212  CB  SER A 140      -4.012 -31.148   8.369  1.00  0.160          C  
ATOM   2213  OG  SER A 140      -5.138 -31.148   9.212  1.00  0.160          O  
ATOM   2214  H   SER A 140      -5.507 -29.636   7.032  1.00  0.110          H  
ATOM   2215  HA  SER A 140      -3.501 -31.566   6.351  1.00  0.140          H  
ATOM   2216 1HB  SER A 140      -3.330 -31.899   8.691  1.00  0.190          H  
ATOM   2217 2HB  SER A 140      -3.505 -30.188   8.415  1.00  0.190          H  
ATOM   2218  HG  SER A 140      -5.594 -30.297   9.049  1.00  0.190          H  
ATOM   2219  N   ASP A 141      -6.441 -32.746   6.897  1.00  0.110          N  
ATOM   2220  CA  ASP A 141      -7.290 -33.899   6.886  1.00  0.160          C  
ATOM   2221  C   ASP A 141      -7.798 -34.242   5.489  1.00  0.140          C  
ATOM   2222  O   ASP A 141      -8.721 -35.050   5.337  1.00  0.190          O  
ATOM   2223  CB  ASP A 141      -8.387 -33.672   7.922  1.00  0.200          C  
ATOM   2224  CG  ASP A 141      -9.130 -32.359   7.696  1.00  0.200          C  
ATOM   2225  OD1 ASP A 141      -8.661 -31.564   6.890  1.00  0.200          O  
ATOM   2226  OD2 ASP A 141     -10.118 -32.126   8.364  1.00  0.200          O  
ATOM   2227  H   ASP A 141      -6.901 -31.834   6.877  1.00  0.130          H  
ATOM   2228  HA  ASP A 141      -6.706 -34.746   7.229  1.00  0.190          H  
ATOM   2229 1HB  ASP A 141      -9.094 -34.502   7.900  1.00  0.240          H  
ATOM   2230 2HB  ASP A 141      -7.928 -33.651   8.910  1.00  0.240          H  
ATOM   2231  N   VAL A 142      -7.154 -33.672   4.461  1.00  0.110          N  
ATOM   2232  CA  VAL A 142      -7.522 -33.909   3.078  1.00  0.130          C  
ATOM   2233  C   VAL A 142      -6.320 -34.458   2.313  1.00  0.130          C  
ATOM   2234  O   VAL A 142      -5.211 -33.935   2.424  1.00  0.120          O  
ATOM   2235  CB  VAL A 142      -7.984 -32.599   2.423  1.00  0.170          C  
ATOM   2236  CG1 VAL A 142      -8.416 -32.867   0.964  1.00  0.170          C  
ATOM   2237  CG2 VAL A 142      -9.074 -31.995   3.244  1.00  0.170          C  
ATOM   2238  H   VAL A 142      -6.390 -33.015   4.643  1.00  0.130          H  
ATOM   2239  HA  VAL A 142      -8.332 -34.635   3.045  1.00  0.160          H  
ATOM   2240  HB  VAL A 142      -7.157 -31.900   2.392  1.00  0.210          H  
ATOM   2241 1HG1 VAL A 142      -8.719 -31.957   0.525  1.00  0.210          H  
ATOM   2242 2HG1 VAL A 142      -7.600 -33.275   0.384  1.00  0.210          H  
ATOM   2243 3HG1 VAL A 142      -9.252 -33.567   0.950  1.00  0.210          H  
ATOM   2244 1HG2 VAL A 142      -9.412 -31.067   2.800  1.00  0.210          H  
ATOM   2245 2HG2 VAL A 142      -9.859 -32.683   3.291  1.00  0.210          H  
ATOM   2246 3HG2 VAL A 142      -8.720 -31.792   4.255  1.00  0.210          H  
ATOM   2247  N   GLU A 143      -6.521 -35.489   1.500  1.00  0.150          N  
ATOM   2248  CA  GLU A 143      -5.394 -36.041   0.745  1.00  0.180          C  
ATOM   2249  C   GLU A 143      -5.036 -35.162  -0.458  1.00  0.230          C  
ATOM   2250  O   GLU A 143      -5.297 -35.495  -1.619  1.00  0.640          O  
ATOM   2251  CB  GLU A 143      -5.706 -37.458   0.275  1.00  0.240          C  
ATOM   2252  CG  GLU A 143      -5.915 -38.442   1.405  1.00  0.240          C  
ATOM   2253  CD  GLU A 143      -6.136 -39.854   0.934  1.00  0.240          C  
ATOM   2254  OE1 GLU A 143      -6.249 -40.059  -0.251  1.00  0.240          O  
ATOM   2255  OE2 GLU A 143      -6.187 -40.729   1.764  1.00  0.240          O  
ATOM   2256  H   GLU A 143      -7.444 -35.894   1.419  1.00  0.180          H  
ATOM   2257  HA  GLU A 143      -4.522 -36.080   1.401  1.00  0.220          H  
ATOM   2258 1HB  GLU A 143      -6.599 -37.453  -0.349  1.00  0.290          H  
ATOM   2259 2HB  GLU A 143      -4.878 -37.824  -0.334  1.00  0.290          H  
ATOM   2260 1HG  GLU A 143      -5.057 -38.410   2.057  1.00  0.290          H  
ATOM   2261 2HG  GLU A 143      -6.777 -38.124   1.987  1.00  0.290          H  
ATOM   2262  N   ILE A 144      -4.403 -34.042  -0.166  1.00  0.220          N  
ATOM   2263  CA  ILE A 144      -4.071 -33.065  -1.188  1.00  0.180          C  
ATOM   2264  C   ILE A 144      -2.855 -33.560  -1.952  1.00  0.200          C  
ATOM   2265  O   ILE A 144      -1.818 -33.865  -1.376  1.00  0.210          O  
ATOM   2266  CB  ILE A 144      -3.865 -31.660  -0.555  1.00  0.270          C  
ATOM   2267  CG1 ILE A 144      -5.217 -31.236   0.111  1.00  0.270          C  
ATOM   2268  CG2 ILE A 144      -3.408 -30.622  -1.618  1.00  0.270          C  
ATOM   2269  CD1 ILE A 144      -5.189 -29.989   0.997  1.00  0.270          C  
ATOM   2270  H   ILE A 144      -4.218 -33.871   0.829  1.00  0.260          H  
ATOM   2271  HA  ILE A 144      -4.905 -32.990  -1.887  1.00  0.220          H  
ATOM   2272  HB  ILE A 144      -3.115 -31.727   0.238  1.00  0.320          H  
ATOM   2273 1HG1 ILE A 144      -5.945 -31.100  -0.670  1.00  0.320          H  
ATOM   2274 2HG1 ILE A 144      -5.540 -32.050   0.726  1.00  0.320          H  
ATOM   2275 1HG2 ILE A 144      -3.272 -29.649  -1.163  1.00  0.320          H  
ATOM   2276 2HG2 ILE A 144      -2.470 -30.935  -2.049  1.00  0.320          H  
ATOM   2277 3HG2 ILE A 144      -4.161 -30.542  -2.411  1.00  0.320          H  
ATOM   2278 1HD1 ILE A 144      -6.184 -29.819   1.408  1.00  0.320          H  
ATOM   2279 2HD1 ILE A 144      -4.493 -30.140   1.810  1.00  0.320          H  
ATOM   2280 3HD1 ILE A 144      -4.891 -29.122   0.426  1.00  0.320          H  
ATOM   2281  N   ASN A 145      -3.019 -33.700  -3.262  1.00  0.210          N  
ATOM   2282  CA  ASN A 145      -2.010 -34.251  -4.167  1.00  0.240          C  
ATOM   2283  C   ASN A 145      -1.697 -35.709  -3.803  1.00  0.270          C  
ATOM   2284  O   ASN A 145      -0.638 -36.234  -4.155  1.00  0.310          O  
ATOM   2285  CB  ASN A 145      -0.740 -33.414  -4.126  1.00  0.320          C  
ATOM   2286  CG  ASN A 145      -1.010 -31.984  -4.448  1.00  0.320          C  
ATOM   2287  OD1 ASN A 145      -1.840 -31.689  -5.319  1.00  0.320          O  
ATOM   2288  ND2 ASN A 145      -0.342 -31.095  -3.756  1.00  0.320          N  
ATOM   2289  H   ASN A 145      -3.906 -33.408  -3.658  1.00  0.250          H  
ATOM   2290  HA  ASN A 145      -2.410 -34.245  -5.181  1.00  0.290          H  
ATOM   2291 1HB  ASN A 145      -0.246 -33.483  -3.157  1.00  0.390          H  
ATOM   2292 2HB  ASN A 145      -0.039 -33.803  -4.861  1.00  0.390          H  
ATOM   2293 1HD2 ASN A 145      -0.487 -30.095  -3.910  1.00  0.390          H  
ATOM   2294 2HD2 ASN A 145       0.308 -31.394  -3.064  1.00  0.390          H  
ATOM   2295  N   GLY A 146      -2.639 -36.375  -3.116  1.00  0.280          N  
ATOM   2296  CA  GLY A 146      -2.485 -37.765  -2.711  1.00  0.290          C  
ATOM   2297  C   GLY A 146      -1.654 -37.909  -1.429  1.00  0.250          C  
ATOM   2298  O   GLY A 146      -1.366 -39.027  -0.994  1.00  0.270          O  
ATOM   2299  H   GLY A 146      -3.505 -35.898  -2.842  1.00  0.340          H  
ATOM   2300 1HA  GLY A 146      -3.473 -38.199  -2.551  1.00  0.350          H  
ATOM   2301 2HA  GLY A 146      -2.015 -38.327  -3.515  1.00  0.350          H  
ATOM   2302  N   ILE A 147      -1.244 -36.776  -0.839  1.00  0.210          N  
ATOM   2303  CA  ILE A 147      -0.407 -36.765   0.351  1.00  0.230          C  
ATOM   2304  C   ILE A 147      -1.037 -36.153   1.600  1.00  0.160          C  
ATOM   2305  O   ILE A 147      -1.442 -34.985   1.636  1.00  0.230          O  
ATOM   2306  CB  ILE A 147       0.904 -35.983   0.059  1.00  0.310          C  
ATOM   2307  CG1 ILE A 147       1.669 -36.581  -1.153  1.00  0.310          C  
ATOM   2308  CG2 ILE A 147       1.817 -35.901   1.305  1.00  0.310          C  
ATOM   2309  CD1 ILE A 147       2.160 -38.014  -1.017  1.00  0.310          C  
ATOM   2310  H   ILE A 147      -1.499 -35.870  -1.239  1.00  0.250          H  
ATOM   2311  HA  ILE A 147      -0.160 -37.792   0.599  1.00  0.280          H  
ATOM   2312  HB  ILE A 147       0.631 -34.972  -0.241  1.00  0.380          H  
ATOM   2313 1HG1 ILE A 147       1.019 -36.524  -2.026  1.00  0.380          H  
ATOM   2314 2HG1 ILE A 147       2.529 -35.953  -1.328  1.00  0.380          H  
ATOM   2315 1HG2 ILE A 147       2.703 -35.330   1.055  1.00  0.380          H  
ATOM   2316 2HG2 ILE A 147       1.304 -35.410   2.130  1.00  0.380          H  
ATOM   2317 3HG2 ILE A 147       2.107 -36.894   1.623  1.00  0.380          H  
ATOM   2318 1HD1 ILE A 147       2.680 -38.295  -1.930  1.00  0.380          H  
ATOM   2319 2HD1 ILE A 147       2.845 -38.105  -0.179  1.00  0.380          H  
ATOM   2320 3HD1 ILE A 147       1.319 -38.688  -0.871  1.00  0.380          H  
ATOM   2321  N   PHE A 148      -0.996 -36.929   2.659  1.00  0.120          N  
ATOM   2322  CA  PHE A 148      -1.457 -36.516   3.960  1.00  0.110          C  
ATOM   2323  C   PHE A 148      -0.225 -36.353   4.870  1.00  0.090          C  
ATOM   2324  O   PHE A 148       0.843 -36.855   4.516  1.00  0.100          O  
ATOM   2325  CB  PHE A 148      -2.498 -37.529   4.438  1.00  0.160          C  
ATOM   2326  CG  PHE A 148      -2.079 -38.963   4.263  1.00  0.160          C  
ATOM   2327  CD1 PHE A 148      -1.372 -39.656   5.218  1.00  0.160          C  
ATOM   2328  CD2 PHE A 148      -2.418 -39.627   3.089  1.00  0.160          C  
ATOM   2329  CE1 PHE A 148      -1.013 -40.969   5.018  1.00  0.160          C  
ATOM   2330  CE2 PHE A 148      -2.064 -40.933   2.885  1.00  0.160          C  
ATOM   2331  CZ  PHE A 148      -1.359 -41.611   3.853  1.00  0.160          C  
ATOM   2332  H   PHE A 148      -0.640 -37.871   2.540  1.00  0.140          H  
ATOM   2333  HA  PHE A 148      -1.963 -35.566   3.841  1.00  0.130          H  
ATOM   2334 1HB  PHE A 148      -2.702 -37.372   5.478  1.00  0.190          H  
ATOM   2335 2HB  PHE A 148      -3.433 -37.373   3.902  1.00  0.190          H  
ATOM   2336  HD1 PHE A 148      -1.095 -39.169   6.130  1.00  0.190          H  
ATOM   2337  HD2 PHE A 148      -2.975 -39.104   2.315  1.00  0.190          H  
ATOM   2338  HE1 PHE A 148      -0.450 -41.498   5.792  1.00  0.190          H  
ATOM   2339  HE2 PHE A 148      -2.346 -41.431   1.956  1.00  0.190          H  
ATOM   2340  HZ  PHE A 148      -1.075 -42.653   3.694  1.00  0.190          H  
ATOM   2341  N   PRO A 149      -0.311 -35.602   5.991  1.00  0.090          N  
ATOM   2342  CA  PRO A 149       0.725 -35.452   7.006  1.00  0.090          C  
ATOM   2343  C   PRO A 149       0.958 -36.837   7.556  1.00  0.060          C  
ATOM   2344  O   PRO A 149       0.132 -37.712   7.327  1.00  0.110          O  
ATOM   2345  CB  PRO A 149       0.096 -34.534   8.056  1.00  0.140          C  
ATOM   2346  CG  PRO A 149      -1.007 -33.802   7.320  1.00  0.140          C  
ATOM   2347  CD  PRO A 149      -1.525 -34.785   6.282  1.00  0.140          C  
ATOM   2348  HA  PRO A 149       1.640 -35.030   6.569  1.00  0.110          H  
ATOM   2349 1HB  PRO A 149      -0.245 -35.128   8.902  1.00  0.160          H  
ATOM   2350 2HB  PRO A 149       0.864 -33.846   8.448  1.00  0.160          H  
ATOM   2351 1HG  PRO A 149      -1.793 -33.520   8.037  1.00  0.160          H  
ATOM   2352 2HG  PRO A 149      -0.637 -32.866   6.886  1.00  0.160          H  
ATOM   2353 1HD  PRO A 149      -2.330 -35.397   6.702  1.00  0.160          H  
ATOM   2354 2HD  PRO A 149      -1.864 -34.189   5.431  1.00  0.160          H  
ATOM   2355  N   ASP A 150       2.066 -37.070   8.239  1.00  0.110          N  
ATOM   2356  CA  ASP A 150       2.304 -38.415   8.728  1.00  0.080          C  
ATOM   2357  C   ASP A 150       1.457 -38.624   9.959  1.00  0.090          C  
ATOM   2358  O   ASP A 150       0.918 -39.710  10.175  1.00  0.110          O  
ATOM   2359  CB  ASP A 150       3.776 -38.583   9.100  1.00  0.120          C  
ATOM   2360  CG  ASP A 150       4.695 -38.506   7.901  1.00  0.120          C  
ATOM   2361  OD1 ASP A 150       4.712 -39.423   7.078  1.00  0.120          O  
ATOM   2362  OD2 ASP A 150       5.376 -37.499   7.793  1.00  0.120          O  
ATOM   2363  H   ASP A 150       2.744 -36.334   8.448  1.00  0.130          H  
ATOM   2364  HA  ASP A 150       2.019 -39.138   7.964  1.00  0.100          H  
ATOM   2365 1HB  ASP A 150       4.059 -37.810   9.817  1.00  0.150          H  
ATOM   2366 2HB  ASP A 150       3.914 -39.545   9.591  1.00  0.150          H  
ATOM   2367  N   ILE A 151       1.318 -37.579  10.766  1.00  0.090          N  
ATOM   2368  CA  ILE A 151       0.465 -37.712  11.930  1.00  0.110          C  
ATOM   2369  C   ILE A 151      -0.542 -36.578  11.919  1.00  0.120          C  
ATOM   2370  O   ILE A 151      -0.151 -35.415  11.908  1.00  0.180          O  
ATOM   2371  CB  ILE A 151       1.237 -37.641  13.261  1.00  0.150          C  
ATOM   2372  CG1 ILE A 151       2.359 -38.692  13.329  1.00  0.150          C  
ATOM   2373  CG2 ILE A 151       0.232 -37.943  14.360  1.00  0.150          C  
ATOM   2374  CD1 ILE A 151       3.300 -38.520  14.532  1.00  0.150          C  
ATOM   2375  H   ILE A 151       1.820 -36.715  10.541  1.00  0.110          H  
ATOM   2376  HA  ILE A 151      -0.080 -38.654  11.879  1.00  0.130          H  
ATOM   2377  HB  ILE A 151       1.669 -36.653  13.408  1.00  0.180          H  
ATOM   2378 1HG1 ILE A 151       1.920 -39.688  13.358  1.00  0.180          H  
ATOM   2379 2HG1 ILE A 151       2.965 -38.610  12.432  1.00  0.180          H  
ATOM   2380 1HG2 ILE A 151       0.704 -37.914  15.316  1.00  0.180          H  
ATOM   2381 2HG2 ILE A 151      -0.567 -37.221  14.345  1.00  0.180          H  
ATOM   2382 3HG2 ILE A 151      -0.185 -38.936  14.202  1.00  0.180          H  
ATOM   2383 1HD1 ILE A 151       4.077 -39.284  14.487  1.00  0.180          H  
ATOM   2384 2HD1 ILE A 151       3.759 -37.539  14.493  1.00  0.180          H  
ATOM   2385 3HD1 ILE A 151       2.768 -38.620  15.469  1.00  0.180          H  
ATOM   2386  N   TYR A 152      -1.824 -36.877  11.963  1.00  0.110          N  
ATOM   2387  CA  TYR A 152      -2.754 -35.770  11.999  1.00  0.120          C  
ATOM   2388  C   TYR A 152      -4.066 -36.116  12.645  1.00  0.110          C  
ATOM   2389  O   TYR A 152      -4.454 -37.284  12.742  1.00  0.130          O  
ATOM   2390  CB  TYR A 152      -2.970 -35.208  10.595  1.00  0.160          C  
ATOM   2391  CG  TYR A 152      -3.552 -36.186   9.647  1.00  0.160          C  
ATOM   2392  CD1 TYR A 152      -4.920 -36.207   9.408  1.00  0.160          C  
ATOM   2393  CD2 TYR A 152      -2.719 -37.098   9.026  1.00  0.160          C  
ATOM   2394  CE1 TYR A 152      -5.441 -37.137   8.532  1.00  0.160          C  
ATOM   2395  CE2 TYR A 152      -3.234 -38.017   8.169  1.00  0.160          C  
ATOM   2396  CZ  TYR A 152      -4.585 -38.046   7.909  1.00  0.160          C  
ATOM   2397  OH  TYR A 152      -5.092 -38.984   7.033  1.00  0.160          O  
ATOM   2398  H   TYR A 152      -2.144 -37.836  11.965  1.00  0.130          H  
ATOM   2399  HA  TYR A 152      -2.309 -34.995  12.608  1.00  0.140          H  
ATOM   2400 1HB  TYR A 152      -3.642 -34.348  10.649  1.00  0.200          H  
ATOM   2401 2HB  TYR A 152      -2.041 -34.847  10.197  1.00  0.200          H  
ATOM   2402  HD1 TYR A 152      -5.578 -35.491   9.905  1.00  0.200          H  
ATOM   2403  HD2 TYR A 152      -1.648 -37.089   9.215  1.00  0.200          H  
ATOM   2404  HE1 TYR A 152      -6.512 -37.160   8.332  1.00  0.200          H  
ATOM   2405  HE2 TYR A 152      -2.572 -38.726   7.691  1.00  0.200          H  
ATOM   2406  HH  TYR A 152      -4.377 -39.545   6.714  1.00  0.200          H  
ATOM   2407  N   LYS A 153      -4.756 -35.064  13.057  1.00  0.170          N  
ATOM   2408  CA  LYS A 153      -6.080 -35.177  13.644  1.00  0.190          C  
ATOM   2409  C   LYS A 153      -7.145 -34.487  12.792  1.00  0.230          C  
ATOM   2410  O   LYS A 153      -6.977 -33.331  12.372  1.00  0.470          O  
ATOM   2411  CB  LYS A 153      -6.075 -34.541  15.031  1.00  0.260          C  
ATOM   2412  CG  LYS A 153      -5.063 -35.086  16.033  1.00  0.260          C  
ATOM   2413  CD  LYS A 153      -5.372 -36.511  16.445  1.00  0.260          C  
ATOM   2414  CE  LYS A 153      -4.442 -36.976  17.552  1.00  0.260          C  
ATOM   2415  NZ  LYS A 153      -4.726 -38.386  17.958  1.00  0.260          N  
ATOM   2416  H   LYS A 153      -4.289 -34.154  12.970  1.00  0.200          H  
ATOM   2417  HA  LYS A 153      -6.347 -36.230  13.715  1.00  0.230          H  
ATOM   2418 1HB  LYS A 153      -5.898 -33.469  14.936  1.00  0.310          H  
ATOM   2419 2HB  LYS A 153      -7.052 -34.679  15.473  1.00  0.310          H  
ATOM   2420 1HG  LYS A 153      -4.057 -35.035  15.607  1.00  0.310          H  
ATOM   2421 2HG  LYS A 153      -5.090 -34.462  16.918  1.00  0.310          H  
ATOM   2422 1HD  LYS A 153      -6.406 -36.579  16.788  1.00  0.310          H  
ATOM   2423 2HD  LYS A 153      -5.243 -37.175  15.589  1.00  0.310          H  
ATOM   2424 1HE  LYS A 153      -3.414 -36.909  17.203  1.00  0.310          H  
ATOM   2425 2HE  LYS A 153      -4.563 -36.326  18.419  1.00  0.310          H  
ATOM   2426 1HZ  LYS A 153      -4.092 -38.665  18.693  1.00  0.310          H  
ATOM   2427 2HZ  LYS A 153      -5.678 -38.455  18.294  1.00  0.310          H  
ATOM   2428 3HZ  LYS A 153      -4.607 -38.997  17.161  1.00  0.310          H  
ATOM   2429  N   MET A 154      -8.276 -35.178  12.597  1.00  0.190          N  
ATOM   2430  CA  MET A 154      -9.411 -34.633  11.847  1.00  0.170          C  
ATOM   2431  C   MET A 154     -10.077 -33.563  12.688  1.00  0.160          C  
ATOM   2432  O   MET A 154     -10.239 -33.739  13.893  1.00  0.260          O  
ATOM   2433  CB  MET A 154     -10.393 -35.736  11.456  1.00  0.250          C  
ATOM   2434  CG  MET A 154     -11.564 -35.251  10.591  1.00  0.250          C  
ATOM   2435  SD  MET A 154     -12.650 -36.581  10.008  1.00  0.250          S  
ATOM   2436  CE  MET A 154     -11.699 -37.304   8.666  1.00  0.250          C  
ATOM   2437  H   MET A 154      -8.340 -36.113  12.976  1.00  0.230          H  
ATOM   2438  HA  MET A 154      -9.044 -34.155  10.940  1.00  0.200          H  
ATOM   2439 1HB  MET A 154      -9.862 -36.512  10.917  1.00  0.300          H  
ATOM   2440 2HB  MET A 154     -10.811 -36.184  12.357  1.00  0.300          H  
ATOM   2441 1HG  MET A 154     -12.175 -34.552  11.169  1.00  0.300          H  
ATOM   2442 2HG  MET A 154     -11.171 -34.718   9.727  1.00  0.300          H  
ATOM   2443 1HE  MET A 154     -12.264 -38.126   8.226  1.00  0.300          H  
ATOM   2444 2HE  MET A 154     -11.510 -36.552   7.902  1.00  0.300          H  
ATOM   2445 3HE  MET A 154     -10.751 -37.680   9.041  1.00  0.300          H  
ATOM   2446  N   TYR A 155     -10.488 -32.457  12.066  1.00  0.180          N  
ATOM   2447  CA  TYR A 155     -11.032 -31.365  12.862  1.00  0.240          C  
ATOM   2448  C   TYR A 155     -12.161 -31.762  13.788  1.00  0.170          C  
ATOM   2449  O   TYR A 155     -13.176 -32.332  13.379  1.00  0.120          O  
ATOM   2450  CB  TYR A 155     -11.478 -30.188  12.006  1.00  0.310          C  
ATOM   2451  CG  TYR A 155     -11.899 -29.045  12.902  1.00  0.310          C  
ATOM   2452  CD1 TYR A 155     -10.906 -28.343  13.556  1.00  0.310          C  
ATOM   2453  CD2 TYR A 155     -13.230 -28.712  13.102  1.00  0.310          C  
ATOM   2454  CE1 TYR A 155     -11.216 -27.332  14.419  1.00  0.310          C  
ATOM   2455  CE2 TYR A 155     -13.547 -27.678  13.965  1.00  0.310          C  
ATOM   2456  CZ  TYR A 155     -12.539 -26.995  14.630  1.00  0.310          C  
ATOM   2457  OH  TYR A 155     -12.849 -25.971  15.498  1.00  0.310          O  
ATOM   2458  H   TYR A 155     -10.377 -32.359  11.058  1.00  0.220          H  
ATOM   2459  HA  TYR A 155     -10.256 -30.990  13.498  1.00  0.290          H  
ATOM   2460 1HB  TYR A 155     -10.662 -29.856  11.363  1.00  0.370          H  
ATOM   2461 2HB  TYR A 155     -12.320 -30.475  11.376  1.00  0.370          H  
ATOM   2462  HD1 TYR A 155      -9.871 -28.611  13.388  1.00  0.370          H  
ATOM   2463  HD2 TYR A 155     -14.019 -29.262  12.590  1.00  0.370          H  
ATOM   2464  HE1 TYR A 155     -10.424 -26.794  14.939  1.00  0.370          H  
ATOM   2465  HE2 TYR A 155     -14.589 -27.406  14.135  1.00  0.370          H  
ATOM   2466  HH  TYR A 155     -12.060 -25.750  16.056  1.00  0.370          H  
ATOM   2467  N   ASN A 156     -11.976 -31.371  15.045  1.00  0.210          N  
ATOM   2468  CA  ASN A 156     -12.897 -31.596  16.128  1.00  0.190          C  
ATOM   2469  C   ASN A 156     -12.745 -30.465  17.138  1.00  0.170          C  
ATOM   2470  O   ASN A 156     -11.816 -30.444  17.947  1.00  0.190          O  
ATOM   2471  CB  ASN A 156     -12.651 -32.943  16.762  1.00  0.270          C  
ATOM   2472  CG  ASN A 156     -13.665 -33.277  17.811  1.00  0.270          C  
ATOM   2473  OD1 ASN A 156     -14.314 -32.382  18.405  1.00  0.270          O  
ATOM   2474  ND2 ASN A 156     -13.826 -34.558  18.063  1.00  0.270          N  
ATOM   2475  H   ASN A 156     -11.100 -30.920  15.270  1.00  0.250          H  
ATOM   2476  HA  ASN A 156     -13.914 -31.565  15.737  1.00  0.230          H  
ATOM   2477 1HB  ASN A 156     -12.670 -33.715  15.987  1.00  0.330          H  
ATOM   2478 2HB  ASN A 156     -11.657 -32.957  17.206  1.00  0.330          H  
ATOM   2479 1HD2 ASN A 156     -14.486 -34.860  18.756  1.00  0.330          H  
ATOM   2480 2HD2 ASN A 156     -13.284 -35.235  17.562  1.00  0.330          H  
ATOM   2481  N   GLY A 157     -13.678 -29.527  17.117  1.00  0.130          N  
ATOM   2482  CA  GLY A 157     -13.572 -28.327  17.946  1.00  0.120          C  
ATOM   2483  C   GLY A 157     -13.846 -28.576  19.431  1.00  0.120          C  
ATOM   2484  O   GLY A 157     -13.734 -27.664  20.249  1.00  0.130          O  
ATOM   2485  H   GLY A 157     -14.452 -29.619  16.469  1.00  0.160          H  
ATOM   2486 1HA  GLY A 157     -12.577 -27.895  17.826  1.00  0.140          H  
ATOM   2487 2HA  GLY A 157     -14.270 -27.579  17.571  1.00  0.140          H  
ATOM   2488  N   SER A 158     -14.242 -29.801  19.786  1.00  0.130          N  
ATOM   2489  CA  SER A 158     -14.521 -30.134  21.181  1.00  0.130          C  
ATOM   2490  C   SER A 158     -13.248 -30.516  21.937  1.00  0.120          C  
ATOM   2491  O   SER A 158     -13.284 -30.705  23.155  1.00  0.130          O  
ATOM   2492  CB  SER A 158     -15.531 -31.267  21.299  1.00  0.180          C  
ATOM   2493  OG  SER A 158     -14.991 -32.497  20.900  1.00  0.180          O  
ATOM   2494  H   SER A 158     -14.317 -30.536  19.084  1.00  0.160          H  
ATOM   2495  HA  SER A 158     -14.943 -29.253  21.664  1.00  0.160          H  
ATOM   2496 1HB  SER A 158     -15.864 -31.336  22.334  1.00  0.220          H  
ATOM   2497 2HB  SER A 158     -16.403 -31.038  20.690  1.00  0.220          H  
ATOM   2498  HG  SER A 158     -14.932 -32.472  19.940  1.00  0.220          H  
ATOM   2499  N   VAL A 159     -12.127 -30.653  21.221  1.00  0.110          N  
ATOM   2500  CA  VAL A 159     -10.882 -31.075  21.847  1.00  0.120          C  
ATOM   2501  C   VAL A 159     -10.248 -29.909  22.623  1.00  0.090          C  
ATOM   2502  O   VAL A 159     -10.082 -28.835  22.047  1.00  0.080          O  
ATOM   2503  CB  VAL A 159      -9.901 -31.587  20.773  1.00  0.160          C  
ATOM   2504  CG1 VAL A 159      -8.531 -31.944  21.401  1.00  0.160          C  
ATOM   2505  CG2 VAL A 159     -10.525 -32.805  20.102  1.00  0.160          C  
ATOM   2506  H   VAL A 159     -12.155 -30.464  20.214  1.00  0.130          H  
ATOM   2507  HA  VAL A 159     -11.109 -31.921  22.479  1.00  0.140          H  
ATOM   2508  HB  VAL A 159      -9.740 -30.809  20.030  1.00  0.200          H  
ATOM   2509 1HG1 VAL A 159      -7.858 -32.306  20.633  1.00  0.200          H  
ATOM   2510 2HG1 VAL A 159      -8.091 -31.073  21.875  1.00  0.200          H  
ATOM   2511 3HG1 VAL A 159      -8.672 -32.722  22.144  1.00  0.200          H  
ATOM   2512 1HG2 VAL A 159      -9.870 -33.179  19.332  1.00  0.200          H  
ATOM   2513 2HG2 VAL A 159     -10.689 -33.584  20.846  1.00  0.200          H  
ATOM   2514 3HG2 VAL A 159     -11.474 -32.524  19.660  1.00  0.200          H  
ATOM   2515  N   PRO A 160      -9.913 -30.070  23.919  1.00  0.110          N  
ATOM   2516  CA  PRO A 160      -9.294 -29.073  24.775  1.00  0.110          C  
ATOM   2517  C   PRO A 160      -7.967 -28.589  24.239  1.00  0.090          C  
ATOM   2518  O   PRO A 160      -7.217 -29.359  23.629  1.00  0.090          O  
ATOM   2519  CB  PRO A 160      -9.091 -29.828  26.096  1.00  0.170          C  
ATOM   2520  CG  PRO A 160     -10.124 -30.918  26.086  1.00  0.170          C  
ATOM   2521  CD  PRO A 160     -10.259 -31.325  24.641  1.00  0.170          C  
ATOM   2522  HA  PRO A 160      -9.991 -28.229  24.903  1.00  0.130          H  
ATOM   2523 1HB  PRO A 160      -8.071 -30.222  26.146  1.00  0.200          H  
ATOM   2524 2HB  PRO A 160      -9.199 -29.133  26.949  1.00  0.200          H  
ATOM   2525 1HG  PRO A 160      -9.794 -31.752  26.724  1.00  0.200          H  
ATOM   2526 2HG  PRO A 160     -11.071 -30.548  26.511  1.00  0.200          H  
ATOM   2527 1HD  PRO A 160      -9.566 -32.146  24.387  1.00  0.200          H  
ATOM   2528 2HD  PRO A 160     -11.317 -31.596  24.515  1.00  0.200          H  
ATOM   2529  N   PHE A 161      -7.652 -27.332  24.510  1.00  0.080          N  
ATOM   2530  CA  PHE A 161      -6.391 -26.760  24.074  1.00  0.070          C  
ATOM   2531  C   PHE A 161      -5.235 -27.476  24.747  1.00  0.070          C  
ATOM   2532  O   PHE A 161      -4.180 -27.684  24.135  1.00  0.070          O  
ATOM   2533  CB  PHE A 161      -6.336 -25.280  24.392  1.00  0.100          C  
ATOM   2534  CG  PHE A 161      -7.306 -24.412  23.607  1.00  0.100          C  
ATOM   2535  CD1 PHE A 161      -8.079 -24.911  22.539  1.00  0.100          C  
ATOM   2536  CD2 PHE A 161      -7.412 -23.059  23.901  1.00  0.100          C  
ATOM   2537  CE1 PHE A 161      -8.904 -24.085  21.842  1.00  0.100          C  
ATOM   2538  CE2 PHE A 161      -8.236 -22.247  23.189  1.00  0.100          C  
ATOM   2539  CZ  PHE A 161      -8.988 -22.756  22.157  1.00  0.100          C  
ATOM   2540  H   PHE A 161      -8.307 -26.750  25.022  1.00  0.100          H  
ATOM   2541  HA  PHE A 161      -6.278 -26.906  23.004  1.00  0.080          H  
ATOM   2542 1HB  PHE A 161      -6.521 -25.132  25.458  1.00  0.120          H  
ATOM   2543 2HB  PHE A 161      -5.332 -24.930  24.181  1.00  0.120          H  
ATOM   2544  HD1 PHE A 161      -8.043 -25.957  22.244  1.00  0.120          H  
ATOM   2545  HD2 PHE A 161      -6.830 -22.633  24.709  1.00  0.120          H  
ATOM   2546  HE1 PHE A 161      -9.499 -24.499  21.030  1.00  0.120          H  
ATOM   2547  HE2 PHE A 161      -8.297 -21.190  23.445  1.00  0.120          H  
ATOM   2548  HZ  PHE A 161      -9.650 -22.104  21.593  1.00  0.120          H  
ATOM   2549  N   GLU A 162      -5.432 -27.857  26.011  1.00  0.080          N  
ATOM   2550  CA  GLU A 162      -4.403 -28.549  26.758  1.00  0.090          C  
ATOM   2551  C   GLU A 162      -4.064 -29.878  26.101  1.00  0.100          C  
ATOM   2552  O   GLU A 162      -2.899 -30.266  26.037  1.00  0.110          O  
ATOM   2553  CB  GLU A 162      -4.893 -28.839  28.185  1.00  0.120          C  
ATOM   2554  CG  GLU A 162      -5.121 -27.618  29.056  1.00  0.120          C  
ATOM   2555  CD  GLU A 162      -6.445 -26.928  28.788  1.00  0.120          C  
ATOM   2556  OE1 GLU A 162      -7.183 -27.427  27.958  1.00  0.120          O  
ATOM   2557  OE2 GLU A 162      -6.737 -25.945  29.424  1.00  0.120          O  
ATOM   2558  H   GLU A 162      -6.315 -27.634  26.477  1.00  0.100          H  
ATOM   2559  HA  GLU A 162      -3.511 -27.926  26.784  1.00  0.110          H  
ATOM   2560 1HB  GLU A 162      -5.826 -29.398  28.138  1.00  0.150          H  
ATOM   2561 2HB  GLU A 162      -4.167 -29.470  28.692  1.00  0.150          H  
ATOM   2562 1HG  GLU A 162      -5.077 -27.912  30.103  1.00  0.150          H  
ATOM   2563 2HG  GLU A 162      -4.315 -26.941  28.871  1.00  0.150          H  
ATOM   2564  N   GLU A 163      -5.085 -30.582  25.603  1.00  0.100          N  
ATOM   2565  CA  GLU A 163      -4.875 -31.872  24.968  1.00  0.110          C  
ATOM   2566  C   GLU A 163      -4.039 -31.711  23.720  1.00  0.090          C  
ATOM   2567  O   GLU A 163      -3.123 -32.501  23.477  1.00  0.090          O  
ATOM   2568  CB  GLU A 163      -6.193 -32.571  24.625  1.00  0.150          C  
ATOM   2569  CG  GLU A 163      -5.990 -33.959  23.981  1.00  0.150          C  
ATOM   2570  CD  GLU A 163      -7.261 -34.726  23.744  1.00  0.150          C  
ATOM   2571  OE1 GLU A 163      -8.300 -34.267  24.144  1.00  0.150          O  
ATOM   2572  OE2 GLU A 163      -7.190 -35.773  23.152  1.00  0.150          O  
ATOM   2573  H   GLU A 163      -6.014 -30.190  25.663  1.00  0.120          H  
ATOM   2574  HA  GLU A 163      -4.327 -32.511  25.659  1.00  0.130          H  
ATOM   2575 1HB  GLU A 163      -6.790 -32.692  25.528  1.00  0.180          H  
ATOM   2576 2HB  GLU A 163      -6.765 -31.952  23.936  1.00  0.180          H  
ATOM   2577 1HG  GLU A 163      -5.493 -33.828  23.019  1.00  0.180          H  
ATOM   2578 2HG  GLU A 163      -5.329 -34.547  24.616  1.00  0.180          H  
ATOM   2579  N   ARG A 164      -4.352 -30.677  22.933  1.00  0.100          N  
ATOM   2580  CA  ARG A 164      -3.634 -30.419  21.691  1.00  0.090          C  
ATOM   2581  C   ARG A 164      -2.151 -30.187  21.977  1.00  0.080          C  
ATOM   2582  O   ARG A 164      -1.282 -30.770  21.324  1.00  0.090          O  
ATOM   2583  CB  ARG A 164      -4.213 -29.184  21.025  1.00  0.130          C  
ATOM   2584  CG  ARG A 164      -5.585 -29.381  20.541  1.00  0.130          C  
ATOM   2585  CD  ARG A 164      -6.219 -28.161  19.983  1.00  0.130          C  
ATOM   2586  NE  ARG A 164      -7.629 -28.422  19.697  1.00  0.130          N  
ATOM   2587  CZ  ARG A 164      -8.476 -27.611  19.018  1.00  0.130          C  
ATOM   2588  NH1 ARG A 164      -8.105 -26.485  18.500  1.00  0.130          N  
ATOM   2589  NH2 ARG A 164      -9.733 -27.921  18.831  1.00  0.130          N  
ATOM   2590  H   ARG A 164      -5.161 -30.100  23.197  1.00  0.120          H  
ATOM   2591  HA  ARG A 164      -3.742 -31.280  21.032  1.00  0.110          H  
ATOM   2592 1HB  ARG A 164      -4.196 -28.337  21.702  1.00  0.160          H  
ATOM   2593 2HB  ARG A 164      -3.615 -28.939  20.163  1.00  0.160          H  
ATOM   2594 1HG  ARG A 164      -5.519 -30.114  19.767  1.00  0.160          H  
ATOM   2595 2HG  ARG A 164      -6.209 -29.751  21.339  1.00  0.160          H  
ATOM   2596 1HD  ARG A 164      -6.158 -27.348  20.701  1.00  0.160          H  
ATOM   2597 2HD  ARG A 164      -5.718 -27.870  19.061  1.00  0.160          H  
ATOM   2598  HE  ARG A 164      -8.021 -29.279  20.074  1.00  0.160          H  
ATOM   2599 1HH1 ARG A 164      -7.150 -26.141  18.548  1.00  0.160          H  
ATOM   2600 2HH1 ARG A 164      -8.829 -25.945  18.010  1.00  0.160          H  
ATOM   2601 1HH2 ARG A 164     -10.133 -28.788  19.172  1.00  0.160          H  
ATOM   2602 2HH2 ARG A 164     -10.301 -27.237  18.315  1.00  0.160          H  
ATOM   2603  N   ILE A 165      -1.858 -29.387  23.007  1.00  0.080          N  
ATOM   2604  CA  ILE A 165      -0.472 -29.132  23.381  1.00  0.080          C  
ATOM   2605  C   ILE A 165       0.219 -30.373  23.882  1.00  0.080          C  
ATOM   2606  O   ILE A 165       1.385 -30.603  23.548  1.00  0.080          O  
ATOM   2607  CB  ILE A 165      -0.331 -28.013  24.404  1.00  0.110          C  
ATOM   2608  CG1 ILE A 165      -0.716 -26.732  23.730  1.00  0.110          C  
ATOM   2609  CG2 ILE A 165       1.143 -27.961  24.944  1.00  0.110          C  
ATOM   2610  CD1 ILE A 165      -0.910 -25.614  24.637  1.00  0.110          C  
ATOM   2611  H   ILE A 165      -2.624 -28.921  23.510  1.00  0.100          H  
ATOM   2612  HA  ILE A 165       0.054 -28.804  22.486  1.00  0.100          H  
ATOM   2613  HB  ILE A 165      -1.031 -28.177  25.229  1.00  0.130          H  
ATOM   2614 1HG1 ILE A 165       0.070 -26.469  23.036  1.00  0.130          H  
ATOM   2615 2HG1 ILE A 165      -1.643 -26.881  23.176  1.00  0.130          H  
ATOM   2616 1HG2 ILE A 165       1.250 -27.166  25.653  1.00  0.130          H  
ATOM   2617 2HG2 ILE A 165       1.403 -28.888  25.439  1.00  0.130          H  
ATOM   2618 3HG2 ILE A 165       1.826 -27.798  24.118  1.00  0.130          H  
ATOM   2619 1HD1 ILE A 165      -1.166 -24.753  24.047  1.00  0.130          H  
ATOM   2620 2HD1 ILE A 165      -1.712 -25.845  25.331  1.00  0.130          H  
ATOM   2621 3HD1 ILE A 165      -0.011 -25.413  25.183  1.00  0.130          H  
ATOM   2622  N   LEU A 166      -0.437 -31.143  24.750  1.00  0.090          N  
ATOM   2623  CA  LEU A 166       0.222 -32.327  25.251  1.00  0.090          C  
ATOM   2624  C   LEU A 166       0.542 -33.258  24.110  1.00  0.090          C  
ATOM   2625  O   LEU A 166       1.628 -33.830  24.079  1.00  0.100          O  
ATOM   2626  CB  LEU A 166      -0.661 -33.055  26.265  1.00  0.130          C  
ATOM   2627  CG  LEU A 166      -0.887 -32.345  27.609  1.00  0.130          C  
ATOM   2628  CD1 LEU A 166      -1.954 -33.086  28.379  1.00  0.130          C  
ATOM   2629  CD2 LEU A 166       0.419 -32.272  28.420  1.00  0.130          C  
ATOM   2630  H   LEU A 166      -1.385 -30.902  25.055  1.00  0.110          H  
ATOM   2631  HA  LEU A 166       1.157 -32.035  25.710  1.00  0.110          H  
ATOM   2632 1HB  LEU A 166      -1.642 -33.199  25.807  1.00  0.150          H  
ATOM   2633 2HB  LEU A 166      -0.229 -34.033  26.465  1.00  0.150          H  
ATOM   2634  HG  LEU A 166      -1.241 -31.363  27.424  1.00  0.150          H  
ATOM   2635 1HD1 LEU A 166      -2.141 -32.575  29.323  1.00  0.150          H  
ATOM   2636 2HD1 LEU A 166      -2.872 -33.107  27.791  1.00  0.150          H  
ATOM   2637 3HD1 LEU A 166      -1.625 -34.104  28.577  1.00  0.150          H  
ATOM   2638 1HD2 LEU A 166       0.222 -31.765  29.365  1.00  0.150          H  
ATOM   2639 2HD2 LEU A 166       0.784 -33.279  28.620  1.00  0.150          H  
ATOM   2640 3HD2 LEU A 166       1.174 -31.718  27.882  1.00  0.150          H  
ATOM   2641  N   ALA A 167      -0.377 -33.398  23.153  1.00  0.090          N  
ATOM   2642  CA  ALA A 167      -0.141 -34.249  22.008  1.00  0.090          C  
ATOM   2643  C   ALA A 167       1.073 -33.751  21.194  1.00  0.090          C  
ATOM   2644  O   ALA A 167       1.860 -34.579  20.733  1.00  0.100          O  
ATOM   2645  CB  ALA A 167      -1.404 -34.337  21.210  1.00  0.130          C  
ATOM   2646  H   ALA A 167      -1.284 -32.928  23.240  1.00  0.110          H  
ATOM   2647  HA  ALA A 167       0.099 -35.247  22.366  1.00  0.110          H  
ATOM   2648 1HB  ALA A 167      -1.261 -35.002  20.361  1.00  0.150          H  
ATOM   2649 2HB  ALA A 167      -2.201 -34.722  21.846  1.00  0.150          H  
ATOM   2650 3HB  ALA A 167      -1.665 -33.345  20.890  1.00  0.150          H  
ATOM   2651  N   VAL A 168       1.268 -32.419  21.060  1.00  0.090          N  
ATOM   2652  CA  VAL A 168       2.465 -31.913  20.367  1.00  0.090          C  
ATOM   2653  C   VAL A 168       3.705 -32.368  21.107  1.00  0.100          C  
ATOM   2654  O   VAL A 168       4.672 -32.840  20.494  1.00  0.100          O  
ATOM   2655  CB  VAL A 168       2.560 -30.358  20.370  1.00  0.130          C  
ATOM   2656  CG1 VAL A 168       3.943 -29.913  19.861  1.00  0.130          C  
ATOM   2657  CG2 VAL A 168       1.509 -29.726  19.497  1.00  0.130          C  
ATOM   2658  H   VAL A 168       0.533 -31.779  21.386  1.00  0.110          H  
ATOM   2659  HA  VAL A 168       2.480 -32.301  19.348  1.00  0.110          H  
ATOM   2660  HB  VAL A 168       2.443 -30.008  21.391  1.00  0.150          H  
ATOM   2661 1HG1 VAL A 168       3.980 -28.852  19.914  1.00  0.150          H  
ATOM   2662 2HG1 VAL A 168       4.745 -30.305  20.475  1.00  0.150          H  
ATOM   2663 3HG1 VAL A 168       4.090 -30.245  18.832  1.00  0.150          H  
ATOM   2664 1HG2 VAL A 168       1.607 -28.651  19.540  1.00  0.150          H  
ATOM   2665 2HG2 VAL A 168       1.651 -30.047  18.481  1.00  0.150          H  
ATOM   2666 3HG2 VAL A 168       0.524 -30.012  19.845  1.00  0.150          H  
ATOM   2667  N   LEU A 169       3.680 -32.183  22.428  1.00  0.100          N  
ATOM   2668  CA  LEU A 169       4.804 -32.524  23.270  1.00  0.120          C  
ATOM   2669  C   LEU A 169       5.082 -34.015  23.183  1.00  0.140          C  
ATOM   2670  O   LEU A 169       6.239 -34.426  23.179  1.00  0.180          O  
ATOM   2671  CB  LEU A 169       4.515 -32.068  24.707  1.00  0.160          C  
ATOM   2672  CG  LEU A 169       4.441 -30.506  24.932  1.00  0.160          C  
ATOM   2673  CD1 LEU A 169       3.901 -30.242  26.334  1.00  0.160          C  
ATOM   2674  CD2 LEU A 169       5.838 -29.849  24.752  1.00  0.160          C  
ATOM   2675  H   LEU A 169       2.843 -31.760  22.846  1.00  0.120          H  
ATOM   2676  HA  LEU A 169       5.679 -32.011  22.906  1.00  0.140          H  
ATOM   2677 1HB  LEU A 169       3.565 -32.492  25.013  1.00  0.190          H  
ATOM   2678 2HB  LEU A 169       5.291 -32.465  25.357  1.00  0.190          H  
ATOM   2679  HG  LEU A 169       3.750 -30.066  24.215  1.00  0.190          H  
ATOM   2680 1HD1 LEU A 169       3.819 -29.164  26.495  1.00  0.190          H  
ATOM   2681 2HD1 LEU A 169       2.920 -30.688  26.433  1.00  0.190          H  
ATOM   2682 3HD1 LEU A 169       4.570 -30.674  27.075  1.00  0.190          H  
ATOM   2683 1HD2 LEU A 169       5.760 -28.773  24.922  1.00  0.190          H  
ATOM   2684 2HD2 LEU A 169       6.535 -30.275  25.469  1.00  0.190          H  
ATOM   2685 3HD2 LEU A 169       6.212 -30.013  23.753  1.00  0.190          H  
ATOM   2686  N   GLN A 170       4.037 -34.842  23.097  1.00  0.120          N  
ATOM   2687  CA  GLN A 170       4.231 -36.279  22.937  1.00  0.130          C  
ATOM   2688  C   GLN A 170       4.878 -36.591  21.587  1.00  0.130          C  
ATOM   2689  O   GLN A 170       5.804 -37.392  21.513  1.00  0.150          O  
ATOM   2690  CB  GLN A 170       2.899 -37.021  23.033  1.00  0.180          C  
ATOM   2691  CG  GLN A 170       2.275 -37.044  24.414  1.00  0.180          C  
ATOM   2692  CD  GLN A 170       0.875 -37.606  24.381  1.00  0.180          C  
ATOM   2693  OE1 GLN A 170       0.286 -37.721  23.300  1.00  0.180          O  
ATOM   2694  NE2 GLN A 170       0.338 -37.960  25.542  1.00  0.180          N  
ATOM   2695  H   GLN A 170       3.096 -34.454  23.184  1.00  0.140          H  
ATOM   2696  HA  GLN A 170       4.891 -36.634  23.724  1.00  0.160          H  
ATOM   2697 1HB  GLN A 170       2.191 -36.560  22.352  1.00  0.210          H  
ATOM   2698 2HB  GLN A 170       3.034 -38.050  22.709  1.00  0.210          H  
ATOM   2699 1HG  GLN A 170       2.880 -37.684  25.051  1.00  0.210          H  
ATOM   2700 2HG  GLN A 170       2.246 -36.046  24.822  1.00  0.210          H  
ATOM   2701 1HE2 GLN A 170      -0.588 -38.341  25.570  1.00  0.210          H  
ATOM   2702 2HE2 GLN A 170       0.856 -37.852  26.391  1.00  0.210          H  
ATOM   2703  N   TRP A 171       4.447 -35.920  20.514  1.00  0.110          N  
ATOM   2704  CA  TRP A 171       5.023 -36.181  19.194  1.00  0.100          C  
ATOM   2705  C   TRP A 171       6.522 -35.859  19.198  1.00  0.090          C  
ATOM   2706  O   TRP A 171       7.340 -36.608  18.666  1.00  0.090          O  
ATOM   2707  CB  TRP A 171       4.311 -35.380  18.108  1.00  0.140          C  
ATOM   2708  CG  TRP A 171       2.876 -35.766  17.876  1.00  0.140          C  
ATOM   2709  CD1 TRP A 171       2.196 -36.819  18.416  1.00  0.140          C  
ATOM   2710  CD2 TRP A 171       1.940 -35.094  17.003  1.00  0.140          C  
ATOM   2711  NE1 TRP A 171       0.907 -36.832  17.955  1.00  0.140          N  
ATOM   2712  CE2 TRP A 171       0.735 -35.783  17.087  1.00  0.140          C  
ATOM   2713  CE3 TRP A 171       2.029 -33.983  16.175  1.00  0.140          C  
ATOM   2714  CZ2 TRP A 171      -0.382 -35.395  16.362  1.00  0.140          C  
ATOM   2715  CZ3 TRP A 171       0.919 -33.608  15.454  1.00  0.140          C  
ATOM   2716  CH2 TRP A 171      -0.258 -34.298  15.537  1.00  0.140          C  
ATOM   2717  H   TRP A 171       3.645 -35.287  20.608  1.00  0.130          H  
ATOM   2718  HA  TRP A 171       4.898 -37.233  18.970  1.00  0.120          H  
ATOM   2719 1HB  TRP A 171       4.321 -34.328  18.387  1.00  0.170          H  
ATOM   2720 2HB  TRP A 171       4.846 -35.489  17.171  1.00  0.170          H  
ATOM   2721  HD1 TRP A 171       2.604 -37.543  19.119  1.00  0.170          H  
ATOM   2722  HE1 TRP A 171       0.207 -37.510  18.211  1.00  0.170          H  
ATOM   2723  HE3 TRP A 171       2.954 -33.425  16.098  1.00  0.170          H  
ATOM   2724  HZ2 TRP A 171      -1.327 -35.929  16.420  1.00  0.170          H  
ATOM   2725  HZ3 TRP A 171       1.000 -32.739  14.829  1.00  0.170          H  
ATOM   2726  HH2 TRP A 171      -1.116 -33.969  14.956  1.00  0.170          H  
ATOM   2727  N   LEU A 172       6.903 -34.792  19.888  1.00  0.090          N  
ATOM   2728  CA  LEU A 172       8.304 -34.384  20.016  1.00  0.090          C  
ATOM   2729  C   LEU A 172       9.188 -35.424  20.730  1.00  0.100          C  
ATOM   2730  O   LEU A 172      10.415 -35.317  20.700  1.00  0.160          O  
ATOM   2731  CB  LEU A 172       8.386 -33.027  20.742  1.00  0.130          C  
ATOM   2732  CG  LEU A 172       7.897 -31.784  19.936  1.00  0.130          C  
ATOM   2733  CD1 LEU A 172       7.734 -30.602  20.855  1.00  0.130          C  
ATOM   2734  CD2 LEU A 172       8.962 -31.412  18.882  1.00  0.130          C  
ATOM   2735  H   LEU A 172       6.170 -34.195  20.288  1.00  0.110          H  
ATOM   2736  HA  LEU A 172       8.692 -34.261  19.012  1.00  0.110          H  
ATOM   2737 1HB  LEU A 172       7.785 -33.091  21.647  1.00  0.150          H  
ATOM   2738 2HB  LEU A 172       9.416 -32.857  21.032  1.00  0.150          H  
ATOM   2739  HG  LEU A 172       6.942 -32.007  19.454  1.00  0.150          H  
ATOM   2740 1HD1 LEU A 172       7.402 -29.741  20.277  1.00  0.150          H  
ATOM   2741 2HD1 LEU A 172       7.002 -30.826  21.604  1.00  0.150          H  
ATOM   2742 3HD1 LEU A 172       8.679 -30.385  21.327  1.00  0.150          H  
ATOM   2743 1HD2 LEU A 172       8.625 -30.540  18.321  1.00  0.150          H  
ATOM   2744 2HD2 LEU A 172       9.898 -31.182  19.373  1.00  0.150          H  
ATOM   2745 3HD2 LEU A 172       9.123 -32.225  18.202  1.00  0.150          H  
ATOM   2746  N   GLN A 173       8.574 -36.374  21.453  1.00  0.090          N  
ATOM   2747  CA  GLN A 173       9.278 -37.413  22.198  1.00  0.100          C  
ATOM   2748  C   GLN A 173       9.403 -38.720  21.405  1.00  0.100          C  
ATOM   2749  O   GLN A 173       9.958 -39.704  21.904  1.00  0.120          O  
ATOM   2750  CB  GLN A 173       8.577 -37.654  23.532  1.00  0.140          C  
ATOM   2751  CG  GLN A 173       8.648 -36.462  24.437  1.00  0.140          C  
ATOM   2752  CD  GLN A 173       7.820 -36.593  25.684  1.00  0.140          C  
ATOM   2753  OE1 GLN A 173       8.117 -37.360  26.607  1.00  0.140          O  
ATOM   2754  NE2 GLN A 173       6.750 -35.821  25.708  1.00  0.140          N  
ATOM   2755  H   GLN A 173       7.555 -36.451  21.428  1.00  0.110          H  
ATOM   2756  HA  GLN A 173      10.284 -37.057  22.406  1.00  0.120          H  
ATOM   2757 1HB  GLN A 173       7.528 -37.889  23.358  1.00  0.160          H  
ATOM   2758 2HB  GLN A 173       9.029 -38.503  24.041  1.00  0.160          H  
ATOM   2759 1HG  GLN A 173       9.682 -36.335  24.728  1.00  0.160          H  
ATOM   2760 2HG  GLN A 173       8.312 -35.584  23.894  1.00  0.160          H  
ATOM   2761 1HE2 GLN A 173       6.131 -35.830  26.493  1.00  0.160          H  
ATOM   2762 2HE2 GLN A 173       6.566 -35.231  24.889  1.00  0.160          H  
ATOM   2763  N   LEU A 174       8.875 -38.735  20.183  1.00  0.100          N  
ATOM   2764  CA  LEU A 174       8.950 -39.902  19.320  1.00  0.110          C  
ATOM   2765  C   LEU A 174      10.390 -40.156  18.882  1.00  0.120          C  
ATOM   2766  O   LEU A 174      11.187 -39.211  18.843  1.00  0.130          O  
ATOM   2767  CB  LEU A 174       8.065 -39.716  18.082  1.00  0.150          C  
ATOM   2768  CG  LEU A 174       6.551 -39.725  18.274  1.00  0.150          C  
ATOM   2769  CD1 LEU A 174       5.889 -39.246  16.983  1.00  0.150          C  
ATOM   2770  CD2 LEU A 174       6.080 -41.146  18.572  1.00  0.150          C  
ATOM   2771  H   LEU A 174       8.409 -37.895  19.826  1.00  0.120          H  
ATOM   2772  HA  LEU A 174       8.572 -40.724  19.898  1.00  0.130          H  
ATOM   2773 1HB  LEU A 174       8.294 -38.747  17.690  1.00  0.180          H  
ATOM   2774 2HB  LEU A 174       8.326 -40.455  17.332  1.00  0.180          H  
ATOM   2775  HG  LEU A 174       6.277 -39.069  19.095  1.00  0.180          H  
ATOM   2776 1HD1 LEU A 174       4.809 -39.253  17.108  1.00  0.180          H  
ATOM   2777 2HD1 LEU A 174       6.217 -38.235  16.774  1.00  0.180          H  
ATOM   2778 3HD1 LEU A 174       6.166 -39.903  16.154  1.00  0.180          H  
ATOM   2779 1HD2 LEU A 174       4.998 -41.145  18.690  1.00  0.180          H  
ATOM   2780 2HD2 LEU A 174       6.355 -41.808  17.740  1.00  0.180          H  
ATOM   2781 3HD2 LEU A 174       6.532 -41.513  19.484  1.00  0.180          H  
ATOM   2782  N   PRO A 175      10.766 -41.418  18.597  1.00  0.120          N  
ATOM   2783  CA  PRO A 175      12.048 -41.820  18.060  1.00  0.130          C  
ATOM   2784  C   PRO A 175      12.311 -41.118  16.744  1.00  0.140          C  
ATOM   2785  O   PRO A 175      11.367 -40.824  16.007  1.00  0.140          O  
ATOM   2786  CB  PRO A 175      11.875 -43.330  17.846  1.00  0.200          C  
ATOM   2787  CG  PRO A 175      10.808 -43.743  18.819  1.00  0.200          C  
ATOM   2788  CD  PRO A 175       9.864 -42.571  18.898  1.00  0.200          C  
ATOM   2789  HA  PRO A 175      12.838 -41.599  18.795  1.00  0.160          H  
ATOM   2790 1HB  PRO A 175      11.585 -43.533  16.802  1.00  0.230          H  
ATOM   2791 2HB  PRO A 175      12.832 -43.847  18.020  1.00  0.230          H  
ATOM   2792 1HG  PRO A 175      10.299 -44.656  18.453  1.00  0.230          H  
ATOM   2793 2HG  PRO A 175      11.252 -43.996  19.793  1.00  0.230          H  
ATOM   2794 1HD  PRO A 175       9.049 -42.663  18.158  1.00  0.230          H  
ATOM   2795 2HD  PRO A 175       9.506 -42.562  19.933  1.00  0.230          H  
ATOM   2796  N   LYS A 176      13.581 -40.841  16.470  1.00  0.180          N  
ATOM   2797  CA  LYS A 176      14.051 -40.184  15.244  1.00  0.260          C  
ATOM   2798  C   LYS A 176      13.294 -40.561  13.968  1.00  0.270          C  
ATOM   2799  O   LYS A 176      12.946 -39.694  13.170  1.00  0.350          O  
ATOM   2800  CB  LYS A 176      15.544 -40.463  15.056  1.00  0.330          C  
ATOM   2801  CG  LYS A 176      16.185 -39.759  13.864  1.00  0.330          C  
ATOM   2802  CD  LYS A 176      17.689 -40.024  13.810  1.00  0.330          C  
ATOM   2803  CE  LYS A 176      18.339 -39.312  12.632  1.00  0.330          C  
ATOM   2804  NZ  LYS A 176      19.804 -39.556  12.577  1.00  0.330          N  
ATOM   2805  H   LYS A 176      14.279 -41.114  17.152  1.00  0.220          H  
ATOM   2806  HA  LYS A 176      13.924 -39.110  15.372  1.00  0.310          H  
ATOM   2807 1HB  LYS A 176      16.087 -40.163  15.951  1.00  0.400          H  
ATOM   2808 2HB  LYS A 176      15.697 -41.535  14.919  1.00  0.400          H  
ATOM   2809 1HG  LYS A 176      15.733 -40.124  12.937  1.00  0.400          H  
ATOM   2810 2HG  LYS A 176      16.008 -38.686  13.938  1.00  0.400          H  
ATOM   2811 1HD  LYS A 176      18.154 -39.673  14.733  1.00  0.400          H  
ATOM   2812 2HD  LYS A 176      17.864 -41.096  13.716  1.00  0.400          H  
ATOM   2813 1HE  LYS A 176      17.887 -39.655  11.704  1.00  0.400          H  
ATOM   2814 2HE  LYS A 176      18.171 -38.239  12.733  1.00  0.400          H  
ATOM   2815 1HZ  LYS A 176      20.220 -39.034  11.783  1.00  0.400          H  
ATOM   2816 2HZ  LYS A 176      20.236 -39.219  13.421  1.00  0.400          H  
ATOM   2817 3HZ  LYS A 176      19.995 -40.534  12.469  1.00  0.400          H  
ATOM   2818  N   ASP A 177      13.044 -41.856  13.767  1.00  0.240          N  
ATOM   2819  CA  ASP A 177      12.432 -42.328  12.530  1.00  0.310          C  
ATOM   2820  C   ASP A 177      10.910 -42.154  12.472  1.00  0.260          C  
ATOM   2821  O   ASP A 177      10.295 -42.380  11.420  1.00  0.310          O  
ATOM   2822  CB  ASP A 177      12.769 -43.804  12.335  1.00  0.410          C  
ATOM   2823  CG  ASP A 177      14.255 -44.050  12.066  1.00  0.410          C  
ATOM   2824  OD1 ASP A 177      14.940 -43.163  11.611  1.00  0.410          O  
ATOM   2825  OD2 ASP A 177      14.694 -45.132  12.354  1.00  0.410          O  
ATOM   2826  H   ASP A 177      13.343 -42.531  14.454  1.00  0.290          H  
ATOM   2827  HA  ASP A 177      12.869 -41.762  11.707  1.00  0.370          H  
ATOM   2828 1HB  ASP A 177      12.475 -44.360  13.225  1.00  0.490          H  
ATOM   2829 2HB  ASP A 177      12.194 -44.200  11.499  1.00  0.490          H  
ATOM   2830  N   GLU A 178      10.298 -41.782  13.592  1.00  0.200          N  
ATOM   2831  CA  GLU A 178       8.851 -41.600  13.693  1.00  0.160          C  
ATOM   2832  C   GLU A 178       8.474 -40.128  13.895  1.00  0.120          C  
ATOM   2833  O   GLU A 178       7.400 -39.682  13.484  1.00  0.130          O  
ATOM   2834  CB  GLU A 178       8.290 -42.449  14.845  1.00  0.240          C  
ATOM   2835  CG  GLU A 178       8.458 -43.970  14.655  1.00  0.240          C  
ATOM   2836  CD  GLU A 178       7.869 -44.804  15.788  1.00  0.240          C  
ATOM   2837  OE1 GLU A 178       7.367 -44.239  16.727  1.00  0.240          O  
ATOM   2838  OE2 GLU A 178       7.922 -46.008  15.696  1.00  0.240          O  
ATOM   2839  H   GLU A 178      10.864 -41.582  14.412  1.00  0.240          H  
ATOM   2840  HA  GLU A 178       8.395 -41.939  12.765  1.00  0.190          H  
ATOM   2841 1HB  GLU A 178       8.809 -42.180  15.762  1.00  0.290          H  
ATOM   2842 2HB  GLU A 178       7.233 -42.228  14.988  1.00  0.290          H  
ATOM   2843 1HG  GLU A 178       7.987 -44.259  13.717  1.00  0.290          H  
ATOM   2844 2HG  GLU A 178       9.523 -44.187  14.574  1.00  0.290          H  
ATOM   2845  N   ARG A 179       9.366 -39.383  14.533  1.00  0.110          N  
ATOM   2846  CA  ARG A 179       9.129 -38.006  14.931  1.00  0.100          C  
ATOM   2847  C   ARG A 179       9.071 -37.000  13.763  1.00  0.100          C  
ATOM   2848  O   ARG A 179       9.955 -37.015  12.906  1.00  0.100          O  
ATOM   2849  CB  ARG A 179      10.245 -37.579  15.873  1.00  0.140          C  
ATOM   2850  CG  ARG A 179      10.054 -36.241  16.499  1.00  0.140          C  
ATOM   2851  CD  ARG A 179      11.085 -35.889  17.491  1.00  0.140          C  
ATOM   2852  NE  ARG A 179      12.367 -35.618  16.881  1.00  0.140          N  
ATOM   2853  CZ  ARG A 179      13.494 -36.372  16.957  1.00  0.140          C  
ATOM   2854  NH1 ARG A 179      13.546 -37.518  17.638  1.00  0.140          N  
ATOM   2855  NH2 ARG A 179      14.565 -35.923  16.325  1.00  0.140          N  
ATOM   2856  H   ARG A 179      10.226 -39.833  14.845  1.00  0.130          H  
ATOM   2857  HA  ARG A 179       8.221 -38.003  15.505  1.00  0.120          H  
ATOM   2858 1HB  ARG A 179      10.365 -38.307  16.651  1.00  0.170          H  
ATOM   2859 2HB  ARG A 179      11.181 -37.559  15.319  1.00  0.170          H  
ATOM   2860 1HG  ARG A 179      10.095 -35.487  15.728  1.00  0.170          H  
ATOM   2861 2HG  ARG A 179       9.092 -36.202  16.986  1.00  0.170          H  
ATOM   2862 1HD  ARG A 179      10.771 -34.986  18.005  1.00  0.170          H  
ATOM   2863 2HD  ARG A 179      11.190 -36.688  18.219  1.00  0.170          H  
ATOM   2864  HE  ARG A 179      12.421 -34.759  16.348  1.00  0.170          H  
ATOM   2865 1HH1 ARG A 179      12.713 -37.912  18.121  1.00  0.170          H  
ATOM   2866 2HH1 ARG A 179      14.411 -38.029  17.682  1.00  0.170          H  
ATOM   2867 1HH2 ARG A 179      14.511 -35.064  15.801  1.00  0.170          H  
ATOM   2868 2HH2 ARG A 179      15.460 -36.432  16.342  1.00  0.170          H  
ATOM   2869  N   PRO A 180       8.034 -36.122  13.702  1.00  0.090          N  
ATOM   2870  CA  PRO A 180       7.871 -35.024  12.760  1.00  0.080          C  
ATOM   2871  C   PRO A 180       8.986 -33.996  12.880  1.00  0.080          C  
ATOM   2872  O   PRO A 180       9.549 -33.800  13.965  1.00  0.090          O  
ATOM   2873  CB  PRO A 180       6.520 -34.420  13.138  1.00  0.120          C  
ATOM   2874  CG  PRO A 180       5.778 -35.506  13.847  1.00  0.120          C  
ATOM   2875  CD  PRO A 180       6.835 -36.317  14.564  1.00  0.120          C  
ATOM   2876  HA  PRO A 180       7.812 -35.419  11.748  1.00  0.100          H  
ATOM   2877 1HB  PRO A 180       6.650 -33.519  13.694  1.00  0.140          H  
ATOM   2878 2HB  PRO A 180       6.020 -34.121  12.249  1.00  0.140          H  
ATOM   2879 1HG  PRO A 180       5.038 -35.066  14.534  1.00  0.140          H  
ATOM   2880 2HG  PRO A 180       5.211 -36.103  13.113  1.00  0.140          H  
ATOM   2881 1HD  PRO A 180       7.002 -35.948  15.591  1.00  0.140          H  
ATOM   2882 2HD  PRO A 180       6.484 -37.363  14.523  1.00  0.140          H  
ATOM   2883  N   HIS A 181       9.273 -33.322  11.775  1.00  0.080          N  
ATOM   2884  CA  HIS A 181      10.221 -32.225  11.725  1.00  0.090          C  
ATOM   2885  C   HIS A 181       9.374 -30.954  11.709  1.00  0.080          C  
ATOM   2886  O   HIS A 181       9.710 -29.948  12.339  1.00  0.260          O  
ATOM   2887  CB  HIS A 181      11.156 -32.331  10.518  1.00  0.120          C  
ATOM   2888  CG  HIS A 181      12.275 -31.366  10.589  1.00  0.120          C  
ATOM   2889  ND1 HIS A 181      13.163 -31.377  11.628  1.00  0.120          N  
ATOM   2890  CD2 HIS A 181      12.694 -30.390   9.762  1.00  0.120          C  
ATOM   2891  CE1 HIS A 181      14.043 -30.440  11.449  1.00  0.120          C  
ATOM   2892  NE2 HIS A 181      13.786 -29.831  10.325  1.00  0.120          N  
ATOM   2893  H   HIS A 181       8.797 -33.557  10.911  1.00  0.100          H  
ATOM   2894  HA  HIS A 181      10.832 -32.211  12.624  1.00  0.110          H  
ATOM   2895 1HB  HIS A 181      11.569 -33.336  10.464  1.00  0.150          H  
ATOM   2896 2HB  HIS A 181      10.594 -32.151   9.602  1.00  0.150          H  
ATOM   2897  HD1 HIS A 181      13.296 -32.130  12.271  1.00  0.150          H  
ATOM   2898  HD2 HIS A 181      12.355 -30.007   8.819  1.00  0.150          H  
ATOM   2899  HE1 HIS A 181      14.806 -30.283  12.169  1.00  0.150          H  
ATOM   2900  N   PHE A 182       8.286 -30.995  10.938  1.00  0.140          N  
ATOM   2901  CA  PHE A 182       7.359 -29.869  10.883  1.00  0.110          C  
ATOM   2902  C   PHE A 182       6.099 -30.163  11.707  1.00  0.100          C  
ATOM   2903  O   PHE A 182       5.460 -31.207  11.519  1.00  0.100          O  
ATOM   2904  CB  PHE A 182       6.964 -29.528   9.449  1.00  0.170          C  
ATOM   2905  CG  PHE A 182       5.966 -28.419   9.417  1.00  0.170          C  
ATOM   2906  CD1 PHE A 182       6.328 -27.121   9.774  1.00  0.170          C  
ATOM   2907  CD2 PHE A 182       4.656 -28.666   9.056  1.00  0.170          C  
ATOM   2908  CE1 PHE A 182       5.411 -26.117   9.777  1.00  0.170          C  
ATOM   2909  CE2 PHE A 182       3.742 -27.654   9.056  1.00  0.170          C  
ATOM   2910  CZ  PHE A 182       4.119 -26.379   9.419  1.00  0.170          C  
ATOM   2911  H   PHE A 182       8.099 -31.846  10.406  1.00  0.170          H  
ATOM   2912  HA  PHE A 182       7.844 -28.997  11.318  1.00  0.130          H  
ATOM   2913 1HB  PHE A 182       7.836 -29.231   8.884  1.00  0.200          H  
ATOM   2914 2HB  PHE A 182       6.538 -30.399   8.966  1.00  0.200          H  
ATOM   2915  HD1 PHE A 182       7.354 -26.910  10.072  1.00  0.200          H  
ATOM   2916  HD2 PHE A 182       4.353 -29.672   8.779  1.00  0.200          H  
ATOM   2917  HE1 PHE A 182       5.706 -25.112  10.070  1.00  0.200          H  
ATOM   2918  HE2 PHE A 182       2.706 -27.851   8.775  1.00  0.200          H  
ATOM   2919  HZ  PHE A 182       3.382 -25.584   9.423  1.00  0.200          H  
ATOM   2920  N   TYR A 183       5.742 -29.236  12.600  1.00  0.090          N  
ATOM   2921  CA  TYR A 183       4.570 -29.369  13.464  1.00  0.090          C  
ATOM   2922  C   TYR A 183       3.581 -28.224  13.276  1.00  0.090          C  
ATOM   2923  O   TYR A 183       3.996 -27.080  13.105  1.00  0.110          O  
ATOM   2924  CB  TYR A 183       5.028 -29.349  14.935  1.00  0.130          C  
ATOM   2925  CG  TYR A 183       5.886 -30.488  15.327  1.00  0.130          C  
ATOM   2926  CD1 TYR A 183       7.226 -30.487  14.969  1.00  0.130          C  
ATOM   2927  CD2 TYR A 183       5.360 -31.535  16.061  1.00  0.130          C  
ATOM   2928  CE1 TYR A 183       7.999 -31.537  15.297  1.00  0.130          C  
ATOM   2929  CE2 TYR A 183       6.168 -32.583  16.398  1.00  0.130          C  
ATOM   2930  CZ  TYR A 183       7.467 -32.589  16.000  1.00  0.130          C  
ATOM   2931  OH  TYR A 183       8.259 -33.652  16.278  1.00  0.130          O  
ATOM   2932  H   TYR A 183       6.343 -28.417  12.717  1.00  0.110          H  
ATOM   2933  HA  TYR A 183       4.076 -30.304  13.239  1.00  0.110          H  
ATOM   2934 1HB  TYR A 183       5.592 -28.449  15.110  1.00  0.150          H  
ATOM   2935 2HB  TYR A 183       4.159 -29.327  15.592  1.00  0.150          H  
ATOM   2936  HD1 TYR A 183       7.657 -29.659  14.404  1.00  0.150          H  
ATOM   2937  HD2 TYR A 183       4.313 -31.529  16.359  1.00  0.150          H  
ATOM   2938  HE1 TYR A 183       9.033 -31.562  14.997  1.00  0.150          H  
ATOM   2939  HE2 TYR A 183       5.786 -33.408  16.951  1.00  0.150          H  
ATOM   2940  HH  TYR A 183       8.984 -33.671  15.609  1.00  0.150          H  
ATOM   2941  N   THR A 184       2.282 -28.514  13.370  1.00  0.090          N  
ATOM   2942  CA  THR A 184       1.276 -27.435  13.357  1.00  0.130          C  
ATOM   2943  C   THR A 184       0.237 -27.541  14.494  1.00  0.150          C  
ATOM   2944  O   THR A 184      -0.388 -28.586  14.699  1.00  0.270          O  
ATOM   2945  CB  THR A 184       0.573 -27.369  12.003  1.00  0.170          C  
ATOM   2946  OG1 THR A 184       1.523 -27.142  10.991  1.00  0.170          O  
ATOM   2947  CG2 THR A 184      -0.348 -26.279  11.953  1.00  0.170          C  
ATOM   2948  H   THR A 184       2.017 -29.502  13.408  1.00  0.110          H  
ATOM   2949  HA  THR A 184       1.801 -26.495  13.489  1.00  0.160          H  
ATOM   2950  HB  THR A 184       0.047 -28.272  11.823  1.00  0.200          H  
ATOM   2951  HG1 THR A 184       2.169 -27.853  11.014  1.00  0.200          H  
ATOM   2952 1HG2 THR A 184      -0.775 -26.281  10.967  1.00  0.200          H  
ATOM   2953 2HG2 THR A 184      -1.129 -26.399  12.697  1.00  0.200          H  
ATOM   2954 3HG2 THR A 184       0.181 -25.341  12.125  1.00  0.200          H  
ATOM   2955  N   LEU A 185       0.020 -26.434  15.208  1.00  0.100          N  
ATOM   2956  CA  LEU A 185      -0.923 -26.337  16.328  1.00  0.110          C  
ATOM   2957  C   LEU A 185      -1.963 -25.212  16.108  1.00  0.150          C  
ATOM   2958  O   LEU A 185      -1.600 -24.088  15.773  1.00  0.530          O  
ATOM   2959  CB  LEU A 185      -0.095 -26.151  17.619  1.00  0.150          C  
ATOM   2960  CG  LEU A 185      -0.825 -25.928  18.966  1.00  0.150          C  
ATOM   2961  CD1 LEU A 185      -1.657 -27.152  19.357  1.00  0.150          C  
ATOM   2962  CD2 LEU A 185       0.246 -25.671  20.047  1.00  0.150          C  
ATOM   2963  H   LEU A 185       0.561 -25.606  14.957  1.00  0.120          H  
ATOM   2964  HA  LEU A 185      -1.459 -27.280  16.398  1.00  0.130          H  
ATOM   2965 1HB  LEU A 185       0.539 -27.027  17.734  1.00  0.180          H  
ATOM   2966 2HB  LEU A 185       0.558 -25.289  17.469  1.00  0.180          H  
ATOM   2967  HG  LEU A 185      -1.487 -25.066  18.886  1.00  0.180          H  
ATOM   2968 1HD1 LEU A 185      -2.141 -26.960  20.316  1.00  0.180          H  
ATOM   2969 2HD1 LEU A 185      -2.416 -27.344  18.606  1.00  0.180          H  
ATOM   2970 3HD1 LEU A 185      -1.014 -28.028  19.447  1.00  0.180          H  
ATOM   2971 1HD2 LEU A 185      -0.241 -25.486  20.996  1.00  0.180          H  
ATOM   2972 2HD2 LEU A 185       0.903 -26.527  20.140  1.00  0.180          H  
ATOM   2973 3HD2 LEU A 185       0.837 -24.803  19.774  1.00  0.180          H  
ATOM   2974  N   TYR A 186      -3.251 -25.524  16.275  1.00  0.230          N  
ATOM   2975  CA  TYR A 186      -4.326 -24.549  16.044  1.00  0.180          C  
ATOM   2976  C   TYR A 186      -5.319 -24.370  17.200  1.00  0.180          C  
ATOM   2977  O   TYR A 186      -5.798 -25.366  17.755  1.00  0.210          O  
ATOM   2978  CB  TYR A 186      -5.090 -24.997  14.793  1.00  0.270          C  
ATOM   2979  CG  TYR A 186      -6.344 -24.241  14.530  1.00  0.270          C  
ATOM   2980  CD1 TYR A 186      -6.308 -22.996  13.952  1.00  0.270          C  
ATOM   2981  CD2 TYR A 186      -7.566 -24.812  14.883  1.00  0.270          C  
ATOM   2982  CE1 TYR A 186      -7.477 -22.332  13.725  1.00  0.270          C  
ATOM   2983  CE2 TYR A 186      -8.729 -24.133  14.649  1.00  0.270          C  
ATOM   2984  CZ  TYR A 186      -8.688 -22.898  14.070  1.00  0.270          C  
ATOM   2985  OH  TYR A 186      -9.858 -22.217  13.820  1.00  0.270          O  
ATOM   2986  H   TYR A 186      -3.496 -26.465  16.555  1.00  0.280          H  
ATOM   2987  HA  TYR A 186      -3.873 -23.574  15.859  1.00  0.220          H  
ATOM   2988 1HB  TYR A 186      -4.441 -24.889  13.923  1.00  0.330          H  
ATOM   2989 2HB  TYR A 186      -5.339 -26.051  14.877  1.00  0.330          H  
ATOM   2990  HD1 TYR A 186      -5.364 -22.540  13.678  1.00  0.330          H  
ATOM   2991  HD2 TYR A 186      -7.597 -25.800  15.345  1.00  0.330          H  
ATOM   2992  HE1 TYR A 186      -7.460 -21.354  13.275  1.00  0.330          H  
ATOM   2993  HE2 TYR A 186      -9.685 -24.574  14.922  1.00  0.330          H  
ATOM   2994  HH  TYR A 186      -9.659 -21.347  13.396  1.00  0.330          H  
ATOM   2995  N   LEU A 187      -5.598 -23.099  17.568  1.00  0.140          N  
ATOM   2996  CA  LEU A 187      -6.603 -22.766  18.599  1.00  0.110          C  
ATOM   2997  C   LEU A 187      -7.718 -21.874  17.999  1.00  0.130          C  
ATOM   2998  O   LEU A 187      -7.430 -20.973  17.211  1.00  0.240          O  
ATOM   2999  CB  LEU A 187      -5.946 -22.007  19.769  1.00  0.170          C  
ATOM   3000  CG  LEU A 187      -4.671 -22.633  20.406  1.00  0.170          C  
ATOM   3001  CD1 LEU A 187      -4.192 -21.694  21.529  1.00  0.170          C  
ATOM   3002  CD2 LEU A 187      -4.893 -24.037  20.922  1.00  0.170          C  
ATOM   3003  H   LEU A 187      -5.101 -22.337  17.095  1.00  0.170          H  
ATOM   3004  HA  LEU A 187      -7.064 -23.684  18.966  1.00  0.130          H  
ATOM   3005 1HB  LEU A 187      -5.680 -21.006  19.417  1.00  0.200          H  
ATOM   3006 2HB  LEU A 187      -6.682 -21.900  20.558  1.00  0.200          H  
ATOM   3007  HG  LEU A 187      -3.910 -22.673  19.640  1.00  0.200          H  
ATOM   3008 1HD1 LEU A 187      -3.275 -22.074  21.971  1.00  0.200          H  
ATOM   3009 2HD1 LEU A 187      -4.015 -20.713  21.122  1.00  0.200          H  
ATOM   3010 3HD1 LEU A 187      -4.959 -21.630  22.305  1.00  0.200          H  
ATOM   3011 1HD2 LEU A 187      -3.966 -24.422  21.343  1.00  0.200          H  
ATOM   3012 2HD2 LEU A 187      -5.625 -24.003  21.664  1.00  0.200          H  
ATOM   3013 3HD2 LEU A 187      -5.218 -24.694  20.127  1.00  0.200          H  
ATOM   3014  N   GLU A 188      -8.972 -22.042  18.448  1.00  0.090          N  
ATOM   3015  CA  GLU A 188     -10.140 -21.230  18.010  1.00  0.110          C  
ATOM   3016  C   GLU A 188     -10.296 -19.851  18.685  1.00  0.120          C  
ATOM   3017  O   GLU A 188     -11.196 -19.071  18.343  1.00  0.120          O  
ATOM   3018  CB  GLU A 188     -11.441 -22.014  18.218  1.00  0.150          C  
ATOM   3019  CG  GLU A 188     -11.577 -23.265  17.349  1.00  0.150          C  
ATOM   3020  CD  GLU A 188     -10.792 -24.390  17.877  1.00  0.150          C  
ATOM   3021  OE1 GLU A 188     -10.158 -24.192  18.879  1.00  0.150          O  
ATOM   3022  OE2 GLU A 188     -10.793 -25.450  17.306  1.00  0.150          O  
ATOM   3023  H   GLU A 188      -9.160 -22.815  19.086  1.00  0.110          H  
ATOM   3024  HA  GLU A 188     -10.028 -21.059  16.939  1.00  0.130          H  
ATOM   3025 1HB  GLU A 188     -11.523 -22.313  19.265  1.00  0.180          H  
ATOM   3026 2HB  GLU A 188     -12.291 -21.367  17.999  1.00  0.180          H  
ATOM   3027 1HG  GLU A 188     -12.627 -23.553  17.296  1.00  0.180          H  
ATOM   3028 2HG  GLU A 188     -11.239 -23.030  16.338  1.00  0.180          H  
ATOM   3029  N   GLU A 189      -9.497 -19.604  19.706  1.00  0.210          N  
ATOM   3030  CA  GLU A 189      -9.537 -18.355  20.447  1.00  0.360          C  
ATOM   3031  C   GLU A 189      -8.394 -17.473  19.986  1.00  0.800          C  
ATOM   3032  O   GLU A 189      -7.330 -17.980  19.638  1.00  1.700          O  
ATOM   3033  CB  GLU A 189      -9.436 -18.593  21.952  1.00  0.440          C  
ATOM   3034  CG  GLU A 189     -10.640 -19.246  22.601  1.00  0.440          C  
ATOM   3035  CD  GLU A 189     -10.400 -19.453  24.075  1.00  0.440          C  
ATOM   3036  OE1 GLU A 189      -9.284 -19.251  24.471  1.00  0.440          O  
ATOM   3037  OE2 GLU A 189     -11.298 -19.790  24.806  1.00  0.440          O  
ATOM   3038  H   GLU A 189      -8.787 -20.293  19.910  1.00  0.250          H  
ATOM   3039  HA  GLU A 189     -10.481 -17.862  20.239  1.00  0.430          H  
ATOM   3040 1HB  GLU A 189      -8.586 -19.243  22.135  1.00  0.530          H  
ATOM   3041 2HB  GLU A 189      -9.229 -17.664  22.463  1.00  0.530          H  
ATOM   3042 1HG  GLU A 189     -11.505 -18.595  22.468  1.00  0.530          H  
ATOM   3043 2HG  GLU A 189     -10.853 -20.193  22.116  1.00  0.530          H  
ATOM   3044  N   PRO A 190      -8.543 -16.149  20.057  1.00  0.330          N  
ATOM   3045  CA  PRO A 190      -9.661 -15.322  20.501  1.00  0.230          C  
ATOM   3046  C   PRO A 190     -10.864 -15.160  19.551  1.00  0.260          C  
ATOM   3047  O   PRO A 190     -11.885 -14.642  20.004  1.00  0.440          O  
ATOM   3048  CB  PRO A 190      -8.974 -13.972  20.708  1.00  0.350          C  
ATOM   3049  CG  PRO A 190      -7.856 -13.981  19.711  1.00  0.350          C  
ATOM   3050  CD  PRO A 190      -7.363 -15.391  19.678  1.00  0.350          C  
ATOM   3051  HA  PRO A 190     -10.012 -15.695  21.470  1.00  0.280          H  
ATOM   3052 1HB  PRO A 190      -9.688 -13.146  20.544  1.00  0.410          H  
ATOM   3053 2HB  PRO A 190      -8.622 -13.887  21.750  1.00  0.410          H  
ATOM   3054 1HG  PRO A 190      -8.251 -13.670  18.734  1.00  0.410          H  
ATOM   3055 2HG  PRO A 190      -7.082 -13.272  19.973  1.00  0.410          H  
ATOM   3056 1HD  PRO A 190      -7.049 -15.672  18.658  1.00  0.410          H  
ATOM   3057 2HD  PRO A 190      -6.560 -15.550  20.410  1.00  0.410          H  
ATOM   3058  N   ASP A 191     -10.778 -15.582  18.268  1.00  0.100          N  
ATOM   3059  CA  ASP A 191     -11.877 -15.403  17.294  1.00  0.090          C  
ATOM   3060  C   ASP A 191     -13.231 -15.750  17.880  1.00  0.070          C  
ATOM   3061  O   ASP A 191     -14.196 -14.998  17.735  1.00  0.070          O  
ATOM   3062  CB  ASP A 191     -11.730 -16.288  16.054  1.00  0.130          C  
ATOM   3063  CG  ASP A 191     -12.694 -15.914  14.936  1.00  0.130          C  
ATOM   3064  OD1 ASP A 191     -12.448 -14.906  14.313  1.00  0.130          O  
ATOM   3065  OD2 ASP A 191     -13.665 -16.604  14.729  1.00  0.130          O  
ATOM   3066  H   ASP A 191      -9.916 -15.991  17.897  1.00  0.120          H  
ATOM   3067  HA  ASP A 191     -11.887 -14.361  16.981  1.00  0.110          H  
ATOM   3068 1HB  ASP A 191     -10.763 -16.234  15.664  1.00  0.160          H  
ATOM   3069 2HB  ASP A 191     -11.893 -17.337  16.320  1.00  0.160          H  
ATOM   3070  N   SER A 192     -13.315 -16.871  18.595  1.00  0.060          N  
ATOM   3071  CA  SER A 192     -14.586 -17.292  19.164  1.00  0.060          C  
ATOM   3072  C   SER A 192     -15.229 -16.183  20.013  1.00  0.060          C  
ATOM   3073  O   SER A 192     -16.438 -15.925  19.879  1.00  0.080          O  
ATOM   3074  CB  SER A 192     -14.371 -18.539  20.006  1.00  0.080          C  
ATOM   3075  OG  SER A 192     -15.568 -18.987  20.575  1.00  0.080          O  
ATOM   3076  H   SER A 192     -12.493 -17.478  18.670  1.00  0.070          H  
ATOM   3077  HA  SER A 192     -15.263 -17.534  18.344  1.00  0.070          H  
ATOM   3078 1HB  SER A 192     -13.941 -19.325  19.381  1.00  0.100          H  
ATOM   3079 2HB  SER A 192     -13.649 -18.322  20.792  1.00  0.100          H  
ATOM   3080  HG  SER A 192     -15.343 -19.780  21.067  1.00  0.100          H  
ATOM   3081  N   SER A 193     -14.429 -15.509  20.871  1.00  0.070          N  
ATOM   3082  CA  SER A 193     -14.955 -14.448  21.732  1.00  0.090          C  
ATOM   3083  C   SER A 193     -15.107 -13.165  20.950  1.00  0.070          C  
ATOM   3084  O   SER A 193     -16.035 -12.395  21.179  1.00  0.080          O  
ATOM   3085  CB  SER A 193     -14.060 -14.150  22.924  1.00  0.120          C  
ATOM   3086  OG  SER A 193     -14.006 -15.199  23.837  1.00  0.120          O  
ATOM   3087  H   SER A 193     -13.434 -15.707  20.887  1.00  0.080          H  
ATOM   3088  HA  SER A 193     -15.933 -14.755  22.097  1.00  0.110          H  
ATOM   3089 1HB  SER A 193     -13.052 -13.927  22.569  1.00  0.140          H  
ATOM   3090 2HB  SER A 193     -14.428 -13.254  23.426  1.00  0.140          H  
ATOM   3091  HG  SER A 193     -13.598 -14.808  24.635  1.00  0.140          H  
ATOM   3092  N   GLY A 194     -14.211 -12.939  19.997  1.00  0.080          N  
ATOM   3093  CA  GLY A 194     -14.255 -11.739  19.176  1.00  0.070          C  
ATOM   3094  C   GLY A 194     -15.604 -11.695  18.468  1.00  0.060          C  
ATOM   3095  O   GLY A 194     -16.335 -10.706  18.517  1.00  0.060          O  
ATOM   3096  H   GLY A 194     -13.453 -13.614  19.869  1.00  0.100          H  
ATOM   3097 1HA  GLY A 194     -14.123 -10.852  19.796  1.00  0.080          H  
ATOM   3098 2HA  GLY A 194     -13.443 -11.765  18.453  1.00  0.080          H  
ATOM   3099  N   HIS A 195     -15.952 -12.786  17.805  1.00  0.060          N  
ATOM   3100  CA  HIS A 195     -17.225 -12.853  17.124  1.00  0.060          C  
ATOM   3101  C   HIS A 195     -18.402 -12.753  18.097  1.00  0.070          C  
ATOM   3102  O   HIS A 195     -19.249 -11.864  17.963  1.00  0.080          O  
ATOM   3103  CB  HIS A 195     -17.337 -14.147  16.324  1.00  0.080          C  
ATOM   3104  CG  HIS A 195     -18.675 -14.326  15.665  1.00  0.080          C  
ATOM   3105  ND1 HIS A 195     -19.090 -13.576  14.581  1.00  0.080          N  
ATOM   3106  CD2 HIS A 195     -19.689 -15.180  15.947  1.00  0.080          C  
ATOM   3107  CE1 HIS A 195     -20.302 -13.972  14.222  1.00  0.080          C  
ATOM   3108  NE2 HIS A 195     -20.686 -14.944  15.036  1.00  0.080          N  
ATOM   3109  H   HIS A 195     -15.308 -13.578  17.786  1.00  0.070          H  
ATOM   3110  HA  HIS A 195     -17.298 -12.031  16.421  1.00  0.070          H  
ATOM   3111 1HB  HIS A 195     -16.563 -14.162  15.553  1.00  0.100          H  
ATOM   3112 2HB  HIS A 195     -17.152 -14.998  16.985  1.00  0.100          H  
ATOM   3113  HD1 HIS A 195     -18.770 -12.621  14.368  1.00  0.100          H  
ATOM   3114  HD2 HIS A 195     -19.812 -15.949  16.711  1.00  0.100          H  
ATOM   3115  HE1 HIS A 195     -20.811 -13.497  13.382  1.00  0.100          H  
ATOM   3116  N   SER A 196     -18.449 -13.609  19.121  1.00  0.070          N  
ATOM   3117  CA  SER A 196     -19.588 -13.593  20.032  1.00  0.080          C  
ATOM   3118  C   SER A 196     -19.804 -12.302  20.833  1.00  0.090          C  
ATOM   3119  O   SER A 196     -20.952 -11.904  21.048  1.00  0.100          O  
ATOM   3120  CB  SER A 196     -19.496 -14.763  20.992  1.00  0.110          C  
ATOM   3121  OG  SER A 196     -19.670 -15.988  20.325  1.00  0.110          O  
ATOM   3122  H   SER A 196     -17.734 -14.335  19.244  1.00  0.080          H  
ATOM   3123  HA  SER A 196     -20.479 -13.747  19.425  1.00  0.100          H  
ATOM   3124 1HB  SER A 196     -18.516 -14.751  21.467  1.00  0.130          H  
ATOM   3125 2HB  SER A 196     -20.243 -14.654  21.776  1.00  0.130          H  
ATOM   3126  HG  SER A 196     -19.574 -16.670  20.996  1.00  0.130          H  
ATOM   3127  N   TYR A 197     -18.731 -11.646  21.287  1.00  0.090          N  
ATOM   3128  CA  TYR A 197     -18.882 -10.471  22.134  1.00  0.090          C  
ATOM   3129  C   TYR A 197     -18.292  -9.167  21.584  1.00  0.090          C  
ATOM   3130  O   TYR A 197     -18.430  -8.118  22.223  1.00  0.100          O  
ATOM   3131  CB  TYR A 197     -18.242 -10.791  23.473  1.00  0.130          C  
ATOM   3132  CG  TYR A 197     -18.818 -12.042  24.062  1.00  0.130          C  
ATOM   3133  CD1 TYR A 197     -18.084 -13.211  23.990  1.00  0.130          C  
ATOM   3134  CD2 TYR A 197     -20.072 -12.044  24.638  1.00  0.130          C  
ATOM   3135  CE1 TYR A 197     -18.588 -14.380  24.497  1.00  0.130          C  
ATOM   3136  CE2 TYR A 197     -20.585 -13.217  25.147  1.00  0.130          C  
ATOM   3137  CZ  TYR A 197     -19.847 -14.382  25.079  1.00  0.130          C  
ATOM   3138  OH  TYR A 197     -20.365 -15.551  25.586  1.00  0.130          O  
ATOM   3139  H   TYR A 197     -17.793 -11.994  21.100  1.00  0.110          H  
ATOM   3140  HA  TYR A 197     -19.945 -10.300  22.282  1.00  0.110          H  
ATOM   3141 1HB  TYR A 197     -17.162 -10.922  23.347  1.00  0.150          H  
ATOM   3142 2HB  TYR A 197     -18.409  -9.975  24.163  1.00  0.150          H  
ATOM   3143  HD1 TYR A 197     -17.102 -13.200  23.528  1.00  0.150          H  
ATOM   3144  HD2 TYR A 197     -20.654 -11.125  24.687  1.00  0.150          H  
ATOM   3145  HE1 TYR A 197     -18.001 -15.297  24.438  1.00  0.150          H  
ATOM   3146  HE2 TYR A 197     -21.575 -13.225  25.602  1.00  0.150          H  
ATOM   3147  HH  TYR A 197     -19.718 -16.255  25.495  1.00  0.150          H  
ATOM   3148  N   GLY A 198     -17.642  -9.211  20.421  1.00  0.080          N  
ATOM   3149  CA  GLY A 198     -16.986  -8.059  19.844  1.00  0.080          C  
ATOM   3150  C   GLY A 198     -15.507  -8.105  20.209  1.00  0.080          C  
ATOM   3151  O   GLY A 198     -15.158  -8.665  21.241  1.00  0.090          O  
ATOM   3152  H   GLY A 198     -17.545 -10.069  19.883  1.00  0.100          H  
ATOM   3153 1HA  GLY A 198     -17.135  -8.083  18.767  1.00  0.100          H  
ATOM   3154 2HA  GLY A 198     -17.440  -7.155  20.237  1.00  0.100          H  
ATOM   3155  N   PRO A 199     -14.611  -7.494  19.406  1.00  0.090          N  
ATOM   3156  CA  PRO A 199     -13.163  -7.437  19.597  1.00  0.100          C  
ATOM   3157  C   PRO A 199     -12.723  -6.739  20.881  1.00  0.120          C  
ATOM   3158  O   PRO A 199     -11.572  -6.868  21.290  1.00  0.160          O  
ATOM   3159  CB  PRO A 199     -12.690  -6.644  18.385  1.00  0.150          C  
ATOM   3160  CG  PRO A 199     -13.902  -5.879  17.915  1.00  0.150          C  
ATOM   3161  CD  PRO A 199     -15.079  -6.779  18.217  1.00  0.150          C  
ATOM   3162  HA  PRO A 199     -12.774  -8.463  19.567  1.00  0.120          H  
ATOM   3163 1HB  PRO A 199     -11.895  -5.978  18.714  1.00  0.180          H  
ATOM   3164 2HB  PRO A 199     -12.252  -7.297  17.634  1.00  0.180          H  
ATOM   3165 1HG  PRO A 199     -13.965  -4.904  18.417  1.00  0.180          H  
ATOM   3166 2HG  PRO A 199     -13.795  -5.669  16.848  1.00  0.180          H  
ATOM   3167 1HD  PRO A 199     -15.953  -6.163  18.449  1.00  0.180          H  
ATOM   3168 2HD  PRO A 199     -15.266  -7.476  17.380  1.00  0.180          H  
ATOM   3169  N   VAL A 200     -13.597  -5.911  21.445  1.00  0.120          N  
ATOM   3170  CA  VAL A 200     -13.286  -5.210  22.671  1.00  0.130          C  
ATOM   3171  C   VAL A 200     -14.348  -5.547  23.697  1.00  0.130          C  
ATOM   3172  O   VAL A 200     -15.446  -4.992  23.689  1.00  0.140          O  
ATOM   3173  CB  VAL A 200     -13.182  -3.694  22.437  1.00  0.180          C  
ATOM   3174  CG1 VAL A 200     -12.837  -2.980  23.745  1.00  0.180          C  
ATOM   3175  CG2 VAL A 200     -12.104  -3.430  21.382  1.00  0.180          C  
ATOM   3176  H   VAL A 200     -14.525  -5.814  21.059  1.00  0.140          H  
ATOM   3177  HA  VAL A 200     -12.335  -5.562  23.048  1.00  0.160          H  
ATOM   3178  HB  VAL A 200     -14.142  -3.311  22.090  1.00  0.210          H  
ATOM   3179 1HG1 VAL A 200     -12.769  -1.909  23.563  1.00  0.210          H  
ATOM   3180 2HG1 VAL A 200     -13.612  -3.167  24.488  1.00  0.210          H  
ATOM   3181 3HG1 VAL A 200     -11.882  -3.346  24.117  1.00  0.210          H  
ATOM   3182 1HG2 VAL A 200     -12.023  -2.360  21.206  1.00  0.210          H  
ATOM   3183 2HG2 VAL A 200     -11.149  -3.818  21.739  1.00  0.210          H  
ATOM   3184 3HG2 VAL A 200     -12.367  -3.925  20.454  1.00  0.210          H  
ATOM   3185  N   SER A 201     -13.995  -6.474  24.565  1.00  0.130          N  
ATOM   3186  CA  SER A 201     -14.872  -7.049  25.569  1.00  0.130          C  
ATOM   3187  C   SER A 201     -14.060  -7.781  26.601  1.00  0.160          C  
ATOM   3188  O   SER A 201     -13.018  -8.359  26.268  1.00  0.150          O  
ATOM   3189  CB  SER A 201     -15.878  -8.003  24.966  1.00  0.180          C  
ATOM   3190  OG  SER A 201     -16.619  -8.635  25.990  1.00  0.180          O  
ATOM   3191  H   SER A 201     -13.055  -6.834  24.493  1.00  0.160          H  
ATOM   3192  HA  SER A 201     -15.413  -6.240  26.064  1.00  0.160          H  
ATOM   3193 1HB  SER A 201     -16.555  -7.457  24.305  1.00  0.220          H  
ATOM   3194 2HB  SER A 201     -15.372  -8.749  24.362  1.00  0.220          H  
ATOM   3195  HG  SER A 201     -17.320  -9.117  25.535  1.00  0.220          H  
ATOM   3196  N   SER A 202     -14.553  -7.835  27.835  1.00  0.190          N  
ATOM   3197  CA  SER A 202     -13.872  -8.600  28.872  1.00  0.210          C  
ATOM   3198  C   SER A 202     -13.775 -10.079  28.489  1.00  0.190          C  
ATOM   3199  O   SER A 202     -12.843 -10.767  28.916  1.00  0.190          O  
ATOM   3200  CB  SER A 202     -14.606  -8.438  30.186  1.00  0.290          C  
ATOM   3201  OG  SER A 202     -15.888  -8.994  30.114  1.00  0.290          O  
ATOM   3202  H   SER A 202     -15.417  -7.356  28.054  1.00  0.230          H  
ATOM   3203  HA  SER A 202     -12.863  -8.206  28.987  1.00  0.250          H  
ATOM   3204 1HB  SER A 202     -14.039  -8.928  30.979  1.00  0.340          H  
ATOM   3205 2HB  SER A 202     -14.676  -7.381  30.438  1.00  0.340          H  
ATOM   3206  HG  SER A 202     -16.276  -8.889  30.988  1.00  0.340          H  
ATOM   3207  N   GLU A 203     -14.678 -10.546  27.614  1.00  0.170          N  
ATOM   3208  CA  GLU A 203     -14.654 -11.924  27.149  1.00  0.170          C  
ATOM   3209  C   GLU A 203     -13.457 -12.174  26.225  1.00  0.140          C  
ATOM   3210  O   GLU A 203     -12.961 -13.305  26.142  1.00  0.150          O  
ATOM   3211  CB  GLU A 203     -15.965 -12.289  26.470  1.00  0.240          C  
ATOM   3212  CG  GLU A 203     -17.170 -12.335  27.436  1.00  0.240          C  
ATOM   3213  CD  GLU A 203     -17.005 -13.346  28.551  1.00  0.240          C  
ATOM   3214  OE1 GLU A 203     -16.510 -14.419  28.297  1.00  0.240          O  
ATOM   3215  OE2 GLU A 203     -17.365 -13.033  29.677  1.00  0.240          O  
ATOM   3216  H   GLU A 203     -15.418  -9.920  27.293  1.00  0.200          H  
ATOM   3217  HA  GLU A 203     -14.540 -12.573  28.014  1.00  0.200          H  
ATOM   3218 1HB  GLU A 203     -16.178 -11.557  25.694  1.00  0.290          H  
ATOM   3219 2HB  GLU A 203     -15.869 -13.263  25.992  1.00  0.290          H  
ATOM   3220 1HG  GLU A 203     -17.293 -11.348  27.879  1.00  0.290          H  
ATOM   3221 2HG  GLU A 203     -18.070 -12.563  26.891  1.00  0.290          H  
ATOM   3222  N   VAL A 204     -13.035 -11.137  25.484  1.00  0.120          N  
ATOM   3223  CA  VAL A 204     -11.902 -11.224  24.586  1.00  0.100          C  
ATOM   3224  C   VAL A 204     -10.660 -11.226  25.423  1.00  0.100          C  
ATOM   3225  O   VAL A 204      -9.744 -11.992  25.149  1.00  0.100          O  
ATOM   3226  CB  VAL A 204     -11.853 -10.081  23.561  1.00  0.150          C  
ATOM   3227  CG1 VAL A 204     -10.533 -10.130  22.763  1.00  0.150          C  
ATOM   3228  CG2 VAL A 204     -13.015 -10.223  22.618  1.00  0.150          C  
ATOM   3229  H   VAL A 204     -13.461 -10.220  25.591  1.00  0.140          H  
ATOM   3230  HA  VAL A 204     -11.955 -12.163  24.039  1.00  0.120          H  
ATOM   3231  HB  VAL A 204     -11.903  -9.123  24.075  1.00  0.180          H  
ATOM   3232 1HG1 VAL A 204     -10.527  -9.312  22.041  1.00  0.180          H  
ATOM   3233 2HG1 VAL A 204      -9.688 -10.015  23.429  1.00  0.180          H  
ATOM   3234 3HG1 VAL A 204     -10.448 -11.080  22.235  1.00  0.180          H  
ATOM   3235 1HG2 VAL A 204     -12.973  -9.424  21.902  1.00  0.180          H  
ATOM   3236 2HG2 VAL A 204     -12.950 -11.174  22.101  1.00  0.180          H  
ATOM   3237 3HG2 VAL A 204     -13.954 -10.176  23.159  1.00  0.180          H  
ATOM   3238  N   ILE A 205     -10.613 -10.349  26.425  1.00  0.120          N  
ATOM   3239  CA  ILE A 205      -9.431 -10.293  27.259  1.00  0.140          C  
ATOM   3240  C   ILE A 205      -9.231 -11.632  27.937  1.00  0.130          C  
ATOM   3241  O   ILE A 205      -8.104 -12.132  27.956  1.00  0.120          O  
ATOM   3242  CB  ILE A 205      -9.512  -9.176  28.303  1.00  0.190          C  
ATOM   3243  CG1 ILE A 205      -9.449  -7.826  27.568  1.00  0.190          C  
ATOM   3244  CG2 ILE A 205      -8.353  -9.337  29.314  1.00  0.190          C  
ATOM   3245  CD1 ILE A 205      -9.810  -6.630  28.409  1.00  0.190          C  
ATOM   3246  H   ILE A 205     -11.409  -9.721  26.571  1.00  0.140          H  
ATOM   3247  HA  ILE A 205      -8.570 -10.096  26.630  1.00  0.170          H  
ATOM   3248  HB  ILE A 205     -10.465  -9.226  28.828  1.00  0.230          H  
ATOM   3249 1HG1 ILE A 205      -8.441  -7.687  27.186  1.00  0.230          H  
ATOM   3250 2HG1 ILE A 205     -10.136  -7.861  26.720  1.00  0.230          H  
ATOM   3251 1HG2 ILE A 205      -8.393  -8.550  30.054  1.00  0.230          H  
ATOM   3252 2HG2 ILE A 205      -8.422 -10.293  29.831  1.00  0.230          H  
ATOM   3253 3HG2 ILE A 205      -7.405  -9.290  28.778  1.00  0.230          H  
ATOM   3254 1HD1 ILE A 205      -9.744  -5.734  27.804  1.00  0.230          H  
ATOM   3255 2HD1 ILE A 205     -10.827  -6.738  28.778  1.00  0.230          H  
ATOM   3256 3HD1 ILE A 205      -9.129  -6.537  29.246  1.00  0.230          H  
ATOM   3257  N   LYS A 206     -10.293 -12.213  28.503  1.00  0.130          N  
ATOM   3258  CA  LYS A 206     -10.150 -13.517  29.118  1.00  0.130          C  
ATOM   3259  C   LYS A 206      -9.678 -14.560  28.103  1.00  0.100          C  
ATOM   3260  O   LYS A 206      -8.812 -15.374  28.433  1.00  0.100          O  
ATOM   3261  CB  LYS A 206     -11.459 -13.953  29.766  1.00  0.180          C  
ATOM   3262  CG  LYS A 206     -11.809 -13.194  31.064  1.00  0.180          C  
ATOM   3263  CD  LYS A 206     -13.046 -13.787  31.777  1.00  0.180          C  
ATOM   3264  CE  LYS A 206     -14.340 -13.438  31.031  1.00  0.180          C  
ATOM   3265  NZ  LYS A 206     -15.570 -13.870  31.760  1.00  0.180          N  
ATOM   3266  H   LYS A 206     -11.198 -11.736  28.514  1.00  0.160          H  
ATOM   3267  HA  LYS A 206      -9.391 -13.442  29.899  1.00  0.160          H  
ATOM   3268 1HB  LYS A 206     -12.266 -13.802  29.048  1.00  0.220          H  
ATOM   3269 2HB  LYS A 206     -11.412 -15.011  29.995  1.00  0.220          H  
ATOM   3270 1HG  LYS A 206     -10.954 -13.242  31.741  1.00  0.220          H  
ATOM   3271 2HG  LYS A 206     -11.994 -12.150  30.833  1.00  0.220          H  
ATOM   3272 1HD  LYS A 206     -12.952 -14.871  31.836  1.00  0.220          H  
ATOM   3273 2HD  LYS A 206     -13.105 -13.388  32.789  1.00  0.220          H  
ATOM   3274 1HE  LYS A 206     -14.382 -12.358  30.878  1.00  0.220          H  
ATOM   3275 2HE  LYS A 206     -14.337 -13.928  30.062  1.00  0.220          H  
ATOM   3276 1HZ  LYS A 206     -16.381 -13.590  31.171  1.00  0.220          H  
ATOM   3277 2HZ  LYS A 206     -15.572 -14.869  31.883  1.00  0.220          H  
ATOM   3278 3HZ  LYS A 206     -15.626 -13.417  32.653  1.00  0.220          H  
ATOM   3279  N   ALA A 207     -10.227 -14.561  26.869  1.00  0.100          N  
ATOM   3280  CA  ALA A 207      -9.765 -15.518  25.865  1.00  0.080          C  
ATOM   3281  C   ALA A 207      -8.292 -15.317  25.546  1.00  0.060          C  
ATOM   3282  O   ALA A 207      -7.547 -16.286  25.421  1.00  0.070          O  
ATOM   3283  CB  ALA A 207     -10.568 -15.392  24.586  1.00  0.120          C  
ATOM   3284  H   ALA A 207     -10.998 -13.930  26.629  1.00  0.120          H  
ATOM   3285  HA  ALA A 207      -9.893 -16.522  26.268  1.00  0.100          H  
ATOM   3286 1HB  ALA A 207     -10.222 -16.128  23.877  1.00  0.140          H  
ATOM   3287 2HB  ALA A 207     -11.613 -15.564  24.805  1.00  0.140          H  
ATOM   3288 3HB  ALA A 207     -10.440 -14.393  24.172  1.00  0.140          H  
ATOM   3289  N   LEU A 208      -7.850 -14.067  25.443  1.00  0.070          N  
ATOM   3290  CA  LEU A 208      -6.457 -13.812  25.139  1.00  0.080          C  
ATOM   3291  C   LEU A 208      -5.567 -14.310  26.263  1.00  0.080          C  
ATOM   3292  O   LEU A 208      -4.497 -14.869  26.004  1.00  0.080          O  
ATOM   3293  CB  LEU A 208      -6.252 -12.322  24.897  1.00  0.110          C  
ATOM   3294  CG  LEU A 208      -6.886 -11.756  23.649  1.00  0.110          C  
ATOM   3295  CD1 LEU A 208      -6.823 -10.293  23.710  1.00  0.110          C  
ATOM   3296  CD2 LEU A 208      -6.146 -12.195  22.461  1.00  0.110          C  
ATOM   3297  H   LEU A 208      -8.511 -13.290  25.517  1.00  0.080          H  
ATOM   3298  HA  LEU A 208      -6.198 -14.369  24.245  1.00  0.100          H  
ATOM   3299 1HB  LEU A 208      -6.625 -11.770  25.760  1.00  0.130          H  
ATOM   3300 2HB  LEU A 208      -5.204 -12.147  24.788  1.00  0.130          H  
ATOM   3301  HG  LEU A 208      -7.916 -12.075  23.575  1.00  0.130          H  
ATOM   3302 1HD1 LEU A 208      -7.273  -9.880  22.812  1.00  0.130          H  
ATOM   3303 2HD1 LEU A 208      -7.369  -9.945  24.583  1.00  0.130          H  
ATOM   3304 3HD1 LEU A 208      -5.784  -9.977  23.779  1.00  0.130          H  
ATOM   3305 1HD2 LEU A 208      -6.605 -11.765  21.610  1.00  0.130          H  
ATOM   3306 2HD2 LEU A 208      -5.130 -11.844  22.546  1.00  0.130          H  
ATOM   3307 3HD2 LEU A 208      -6.154 -13.270  22.361  1.00  0.130          H  
ATOM   3308  N   GLN A 209      -6.006 -14.129  27.510  1.00  0.080          N  
ATOM   3309  CA  GLN A 209      -5.248 -14.618  28.647  1.00  0.100          C  
ATOM   3310  C   GLN A 209      -5.201 -16.156  28.641  1.00  0.080          C  
ATOM   3311  O   GLN A 209      -4.150 -16.735  28.939  1.00  0.090          O  
ATOM   3312  CB  GLN A 209      -5.828 -14.040  29.937  1.00  0.130          C  
ATOM   3313  CG  GLN A 209      -5.564 -12.526  30.067  1.00  0.130          C  
ATOM   3314  CD  GLN A 209      -6.248 -11.875  31.248  1.00  0.130          C  
ATOM   3315  OE1 GLN A 209      -7.390 -12.194  31.597  1.00  0.130          O  
ATOM   3316  NE2 GLN A 209      -5.538 -10.956  31.890  1.00  0.130          N  
ATOM   3317  H   GLN A 209      -6.871 -13.596  27.662  1.00  0.100          H  
ATOM   3318  HA  GLN A 209      -4.226 -14.254  28.557  1.00  0.120          H  
ATOM   3319 1HB  GLN A 209      -6.906 -14.204  29.956  1.00  0.160          H  
ATOM   3320 2HB  GLN A 209      -5.397 -14.544  30.799  1.00  0.160          H  
ATOM   3321 1HG  GLN A 209      -4.490 -12.376  30.177  1.00  0.160          H  
ATOM   3322 2HG  GLN A 209      -5.904 -12.029  29.164  1.00  0.160          H  
ATOM   3323 1HE2 GLN A 209      -5.925 -10.489  32.685  1.00  0.160          H  
ATOM   3324 2HE2 GLN A 209      -4.607 -10.737  31.578  1.00  0.160          H  
ATOM   3325  N   ARG A 210      -6.323 -16.821  28.287  1.00  0.080          N  
ATOM   3326  CA  ARG A 210      -6.342 -18.285  28.202  1.00  0.090          C  
ATOM   3327  C   ARG A 210      -5.360 -18.759  27.137  1.00  0.080          C  
ATOM   3328  O   ARG A 210      -4.637 -19.742  27.345  1.00  0.080          O  
ATOM   3329  CB  ARG A 210      -7.739 -18.840  27.906  1.00  0.120          C  
ATOM   3330  CG  ARG A 210      -8.733 -18.766  29.078  1.00  0.120          C  
ATOM   3331  CD  ARG A 210      -9.976 -19.608  28.858  1.00  0.120          C  
ATOM   3332  NE  ARG A 210     -10.841 -19.123  27.763  1.00  0.120          N  
ATOM   3333  CZ  ARG A 210     -11.819 -18.205  27.878  1.00  0.120          C  
ATOM   3334  NH1 ARG A 210     -12.097 -17.623  29.027  1.00  0.120          N  
ATOM   3335  NH2 ARG A 210     -12.507 -17.906  26.798  1.00  0.120          N  
ATOM   3336  H   ARG A 210      -7.183 -16.288  28.122  1.00  0.100          H  
ATOM   3337  HA  ARG A 210      -6.025 -18.686  29.163  1.00  0.110          H  
ATOM   3338 1HB  ARG A 210      -8.176 -18.287  27.073  1.00  0.150          H  
ATOM   3339 2HB  ARG A 210      -7.661 -19.879  27.593  1.00  0.150          H  
ATOM   3340 1HG  ARG A 210      -8.242 -19.112  29.986  1.00  0.150          H  
ATOM   3341 2HG  ARG A 210      -9.045 -17.737  29.212  1.00  0.150          H  
ATOM   3342 1HD  ARG A 210      -9.664 -20.621  28.606  1.00  0.150          H  
ATOM   3343 2HD  ARG A 210     -10.559 -19.640  29.774  1.00  0.150          H  
ATOM   3344  HE  ARG A 210     -10.723 -19.529  26.815  1.00  0.150          H  
ATOM   3345 1HH1 ARG A 210     -11.574 -17.855  29.858  1.00  0.150          H  
ATOM   3346 2HH1 ARG A 210     -12.854 -16.954  29.074  1.00  0.150          H  
ATOM   3347 1HH2 ARG A 210     -12.268 -18.397  25.922  1.00  0.150          H  
ATOM   3348 2HH2 ARG A 210     -13.241 -17.219  26.833  1.00  0.150          H  
ATOM   3349  N   VAL A 211      -5.319 -18.045  26.012  1.00  0.080          N  
ATOM   3350  CA  VAL A 211      -4.389 -18.346  24.949  1.00  0.110          C  
ATOM   3351  C   VAL A 211      -2.960 -18.167  25.412  1.00  0.090          C  
ATOM   3352  O   VAL A 211      -2.123 -19.028  25.146  1.00  0.100          O  
ATOM   3353  CB  VAL A 211      -4.659 -17.485  23.707  1.00  0.140          C  
ATOM   3354  CG1 VAL A 211      -3.547 -17.632  22.740  1.00  0.140          C  
ATOM   3355  CG2 VAL A 211      -5.967 -17.961  23.026  1.00  0.140          C  
ATOM   3356  H   VAL A 211      -5.992 -17.281  25.893  1.00  0.100          H  
ATOM   3357  HA  VAL A 211      -4.531 -19.388  24.663  1.00  0.130          H  
ATOM   3358  HB  VAL A 211      -4.747 -16.441  23.992  1.00  0.170          H  
ATOM   3359 1HG1 VAL A 211      -3.788 -17.037  21.882  1.00  0.170          H  
ATOM   3360 2HG1 VAL A 211      -2.601 -17.293  23.158  1.00  0.170          H  
ATOM   3361 3HG1 VAL A 211      -3.462 -18.678  22.469  1.00  0.170          H  
ATOM   3362 1HG2 VAL A 211      -6.163 -17.358  22.143  1.00  0.170          H  
ATOM   3363 2HG2 VAL A 211      -5.871 -19.005  22.732  1.00  0.170          H  
ATOM   3364 3HG2 VAL A 211      -6.803 -17.868  23.715  1.00  0.170          H  
ATOM   3365  N   ASP A 212      -2.665 -17.070  26.118  1.00  0.090          N  
ATOM   3366  CA  ASP A 212      -1.308 -16.834  26.581  1.00  0.090          C  
ATOM   3367  C   ASP A 212      -0.886 -17.984  27.490  1.00  0.100          C  
ATOM   3368  O   ASP A 212       0.248 -18.467  27.397  1.00  0.100          O  
ATOM   3369  CB  ASP A 212      -1.239 -15.513  27.348  1.00  0.130          C  
ATOM   3370  CG  ASP A 212       0.159 -15.001  27.475  1.00  0.130          C  
ATOM   3371  OD1 ASP A 212       0.692 -14.704  26.436  1.00  0.130          O  
ATOM   3372  OD2 ASP A 212       0.721 -14.891  28.551  1.00  0.130          O  
ATOM   3373  H   ASP A 212      -3.385 -16.361  26.280  1.00  0.110          H  
ATOM   3374  HA  ASP A 212      -0.641 -16.793  25.720  1.00  0.110          H  
ATOM   3375 1HB  ASP A 212      -1.843 -14.786  26.842  1.00  0.150          H  
ATOM   3376 2HB  ASP A 212      -1.670 -15.648  28.345  1.00  0.150          H  
ATOM   3377  N   GLY A 213      -1.843 -18.478  28.289  1.00  0.080          N  
ATOM   3378  CA  GLY A 213      -1.664 -19.606  29.180  1.00  0.090          C  
ATOM   3379  C   GLY A 213      -1.199 -20.815  28.386  1.00  0.090          C  
ATOM   3380  O   GLY A 213      -0.206 -21.445  28.759  1.00  0.110          O  
ATOM   3381  H   GLY A 213      -2.736 -17.976  28.327  1.00  0.100          H  
ATOM   3382 1HA  GLY A 213      -0.938 -19.356  29.953  1.00  0.110          H  
ATOM   3383 2HA  GLY A 213      -2.613 -19.826  29.670  1.00  0.110          H  
ATOM   3384  N   MET A 214      -1.930 -21.137  27.311  1.00  0.070          N  
ATOM   3385  CA  MET A 214      -1.608 -22.250  26.418  1.00  0.070          C  
ATOM   3386  C   MET A 214      -0.285 -22.063  25.687  1.00  0.070          C  
ATOM   3387  O   MET A 214       0.458 -23.029  25.487  1.00  0.080          O  
ATOM   3388  CB  MET A 214      -2.764 -22.462  25.457  1.00  0.100          C  
ATOM   3389  CG  MET A 214      -4.022 -22.946  26.136  1.00  0.100          C  
ATOM   3390  SD  MET A 214      -3.803 -24.537  26.987  1.00  0.100          S  
ATOM   3391  CE  MET A 214      -3.581 -24.063  28.717  1.00  0.100          C  
ATOM   3392  H   MET A 214      -2.776 -20.578  27.144  1.00  0.080          H  
ATOM   3393  HA  MET A 214      -1.490 -23.145  27.013  1.00  0.080          H  
ATOM   3394 1HB  MET A 214      -3.002 -21.513  24.975  1.00  0.120          H  
ATOM   3395 2HB  MET A 214      -2.506 -23.152  24.682  1.00  0.120          H  
ATOM   3396 1HG  MET A 214      -4.351 -22.212  26.864  1.00  0.120          H  
ATOM   3397 2HG  MET A 214      -4.782 -23.048  25.401  1.00  0.120          H  
ATOM   3398 1HE  MET A 214      -3.439 -24.947  29.325  1.00  0.120          H  
ATOM   3399 2HE  MET A 214      -2.722 -23.422  28.839  1.00  0.120          H  
ATOM   3400 3HE  MET A 214      -4.472 -23.537  29.061  1.00  0.120          H  
ATOM   3401  N   VAL A 215       0.050 -20.834  25.321  1.00  0.080          N  
ATOM   3402  CA  VAL A 215       1.330 -20.629  24.672  1.00  0.090          C  
ATOM   3403  C   VAL A 215       2.395 -20.994  25.731  1.00  0.090          C  
ATOM   3404  O   VAL A 215       3.379 -21.673  25.421  1.00  0.100          O  
ATOM   3405  CB  VAL A 215       1.501 -19.177  24.137  1.00  0.120          C  
ATOM   3406  CG1 VAL A 215       2.899 -18.978  23.589  1.00  0.120          C  
ATOM   3407  CG2 VAL A 215       0.474 -18.857  23.016  1.00  0.120          C  
ATOM   3408  H   VAL A 215      -0.623 -20.072  25.456  1.00  0.100          H  
ATOM   3409  HA  VAL A 215       1.418 -21.320  23.847  1.00  0.110          H  
ATOM   3410  HB  VAL A 215       1.358 -18.487  24.973  1.00  0.150          H  
ATOM   3411 1HG1 VAL A 215       2.990 -17.950  23.253  1.00  0.150          H  
ATOM   3412 2HG1 VAL A 215       3.645 -19.181  24.336  1.00  0.150          H  
ATOM   3413 3HG1 VAL A 215       3.057 -19.653  22.748  1.00  0.150          H  
ATOM   3414 1HG2 VAL A 215       0.610 -17.835  22.681  1.00  0.150          H  
ATOM   3415 2HG2 VAL A 215       0.618 -19.517  22.185  1.00  0.150          H  
ATOM   3416 3HG2 VAL A 215      -0.525 -18.976  23.384  1.00  0.150          H  
ATOM   3417  N   GLY A 216       2.174 -20.539  26.976  1.00  0.090          N  
ATOM   3418  CA  GLY A 216       3.028 -20.806  28.127  1.00  0.100          C  
ATOM   3419  C   GLY A 216       3.184 -22.293  28.355  1.00  0.090          C  
ATOM   3420  O   GLY A 216       4.301 -22.790  28.480  1.00  0.090          O  
ATOM   3421  H   GLY A 216       1.359 -19.936  27.130  1.00  0.110          H  
ATOM   3422 1HA  GLY A 216       4.003 -20.343  27.987  1.00  0.120          H  
ATOM   3423 2HA  GLY A 216       2.572 -20.364  29.012  1.00  0.120          H  
ATOM   3424  N   MET A 217       2.067 -23.021  28.386  1.00  0.100          N  
ATOM   3425  CA  MET A 217       2.086 -24.459  28.592  1.00  0.100          C  
ATOM   3426  C   MET A 217       3.013 -25.133  27.594  1.00  0.100          C  
ATOM   3427  O   MET A 217       3.834 -25.975  27.984  1.00  0.120          O  
ATOM   3428  CB  MET A 217       0.681 -25.020  28.442  1.00  0.140          C  
ATOM   3429  CG  MET A 217       0.564 -26.506  28.636  1.00  0.140          C  
ATOM   3430  SD  MET A 217      -1.110 -27.059  28.439  1.00  0.140          S  
ATOM   3431  CE  MET A 217      -0.844 -28.797  28.347  1.00  0.140          C  
ATOM   3432  H   MET A 217       1.174 -22.532  28.313  1.00  0.120          H  
ATOM   3433  HA  MET A 217       2.458 -24.662  29.595  1.00  0.120          H  
ATOM   3434 1HB  MET A 217       0.017 -24.524  29.149  1.00  0.170          H  
ATOM   3435 2HB  MET A 217       0.313 -24.789  27.450  1.00  0.170          H  
ATOM   3436 1HG  MET A 217       1.192 -27.037  27.932  1.00  0.170          H  
ATOM   3437 2HG  MET A 217       0.896 -26.764  29.641  1.00  0.170          H  
ATOM   3438 1HE  MET A 217      -1.796 -29.295  28.235  1.00  0.170          H  
ATOM   3439 2HE  MET A 217      -0.210 -29.032  27.493  1.00  0.170          H  
ATOM   3440 3HE  MET A 217      -0.364 -29.145  29.260  1.00  0.170          H  
ATOM   3441  N   LEU A 218       2.910 -24.756  26.314  1.00  0.100          N  
ATOM   3442  CA  LEU A 218       3.792 -25.335  25.315  1.00  0.130          C  
ATOM   3443  C   LEU A 218       5.240 -24.996  25.649  1.00  0.110          C  
ATOM   3444  O   LEU A 218       6.096 -25.882  25.617  1.00  0.120          O  
ATOM   3445  CB  LEU A 218       3.451 -24.823  23.893  1.00  0.170          C  
ATOM   3446  CG  LEU A 218       4.367 -25.341  22.681  1.00  0.170          C  
ATOM   3447  CD1 LEU A 218       4.269 -26.879  22.521  1.00  0.170          C  
ATOM   3448  CD2 LEU A 218       3.938 -24.639  21.385  1.00  0.170          C  
ATOM   3449  H   LEU A 218       2.180 -24.085  26.042  1.00  0.120          H  
ATOM   3450  HA  LEU A 218       3.675 -26.413  25.344  1.00  0.160          H  
ATOM   3451 1HB  LEU A 218       2.418 -25.090  23.674  1.00  0.200          H  
ATOM   3452 2HB  LEU A 218       3.513 -23.734  23.907  1.00  0.200          H  
ATOM   3453  HG  LEU A 218       5.410 -25.095  22.894  1.00  0.200          H  
ATOM   3454 1HD1 LEU A 218       4.912 -27.200  21.699  1.00  0.200          H  
ATOM   3455 2HD1 LEU A 218       4.594 -27.368  23.430  1.00  0.200          H  
ATOM   3456 3HD1 LEU A 218       3.242 -27.162  22.302  1.00  0.200          H  
ATOM   3457 1HD2 LEU A 218       4.572 -24.971  20.565  1.00  0.200          H  
ATOM   3458 2HD2 LEU A 218       2.901 -24.880  21.162  1.00  0.200          H  
ATOM   3459 3HD2 LEU A 218       4.041 -23.560  21.507  1.00  0.200          H  
ATOM   3460  N   MET A 219       5.528 -23.729  25.989  1.00  0.090          N  
ATOM   3461  CA  MET A 219       6.909 -23.348  26.268  1.00  0.090          C  
ATOM   3462  C   MET A 219       7.488 -24.053  27.496  1.00  0.100          C  
ATOM   3463  O   MET A 219       8.670 -24.414  27.495  1.00  0.110          O  
ATOM   3464  CB  MET A 219       7.036 -21.836  26.446  1.00  0.130          C  
ATOM   3465  CG  MET A 219       6.779 -21.017  25.188  1.00  0.130          C  
ATOM   3466  SD  MET A 219       7.761 -21.556  23.807  1.00  0.130          S  
ATOM   3467  CE  MET A 219       9.449 -21.236  24.247  1.00  0.130          C  
ATOM   3468  H   MET A 219       4.780 -23.024  25.981  1.00  0.110          H  
ATOM   3469  HA  MET A 219       7.514 -23.650  25.419  1.00  0.110          H  
ATOM   3470 1HB  MET A 219       6.320 -21.510  27.199  1.00  0.150          H  
ATOM   3471 2HB  MET A 219       8.016 -21.601  26.816  1.00  0.150          H  
ATOM   3472 1HG  MET A 219       5.735 -21.094  24.913  1.00  0.150          H  
ATOM   3473 2HG  MET A 219       7.000 -19.968  25.382  1.00  0.150          H  
ATOM   3474 1HE  MET A 219      10.096 -21.566  23.441  1.00  0.150          H  
ATOM   3475 2HE  MET A 219       9.582 -20.179  24.395  1.00  0.150          H  
ATOM   3476 3HE  MET A 219       9.710 -21.772  25.155  1.00  0.150          H  
ATOM   3477  N   ASP A 220       6.666 -24.302  28.517  1.00  0.100          N  
ATOM   3478  CA  ASP A 220       7.145 -25.001  29.703  1.00  0.110          C  
ATOM   3479  C   ASP A 220       7.407 -26.454  29.372  1.00  0.110          C  
ATOM   3480  O   ASP A 220       8.392 -27.030  29.840  1.00  0.130          O  
ATOM   3481  CB  ASP A 220       6.157 -24.893  30.854  1.00  0.150          C  
ATOM   3482  CG  ASP A 220       6.132 -23.509  31.464  1.00  0.150          C  
ATOM   3483  OD1 ASP A 220       7.045 -22.737  31.219  1.00  0.150          O  
ATOM   3484  OD2 ASP A 220       5.236 -23.228  32.207  1.00  0.150          O  
ATOM   3485  H   ASP A 220       5.714 -23.928  28.482  1.00  0.120          H  
ATOM   3486  HA  ASP A 220       8.083 -24.546  30.015  1.00  0.130          H  
ATOM   3487 1HB  ASP A 220       5.152 -25.129  30.484  1.00  0.180          H  
ATOM   3488 2HB  ASP A 220       6.405 -25.622  31.625  1.00  0.180          H  
ATOM   3489  N   GLY A 221       6.542 -27.047  28.552  1.00  0.110          N  
ATOM   3490  CA  GLY A 221       6.735 -28.419  28.128  1.00  0.120          C  
ATOM   3491  C   GLY A 221       8.045 -28.529  27.355  1.00  0.110          C  
ATOM   3492  O   GLY A 221       8.818 -29.471  27.551  1.00  0.110          O  
ATOM   3493  H   GLY A 221       5.704 -26.537  28.255  1.00  0.130          H  
ATOM   3494 1HA  GLY A 221       6.746 -29.082  28.994  1.00  0.140          H  
ATOM   3495 2HA  GLY A 221       5.907 -28.707  27.496  1.00  0.140          H  
ATOM   3496  N   LEU A 222       8.300 -27.556  26.471  1.00  0.110          N  
ATOM   3497  CA  LEU A 222       9.529 -27.557  25.704  1.00  0.120          C  
ATOM   3498  C   LEU A 222      10.713 -27.394  26.637  1.00  0.140          C  
ATOM   3499  O   LEU A 222      11.757 -28.005  26.422  1.00  0.210          O  
ATOM   3500  CB  LEU A 222       9.505 -26.451  24.651  1.00  0.160          C  
ATOM   3501  CG  LEU A 222       8.484 -26.633  23.509  1.00  0.160          C  
ATOM   3502  CD1 LEU A 222       8.477 -25.378  22.660  1.00  0.160          C  
ATOM   3503  CD2 LEU A 222       8.818 -27.842  22.693  1.00  0.160          C  
ATOM   3504  H   LEU A 222       7.598 -26.826  26.315  1.00  0.130          H  
ATOM   3505  HA  LEU A 222       9.638 -28.522  25.228  1.00  0.140          H  
ATOM   3506 1HB  LEU A 222       9.277 -25.512  25.150  1.00  0.200          H  
ATOM   3507 2HB  LEU A 222      10.488 -26.373  24.207  1.00  0.200          H  
ATOM   3508  HG  LEU A 222       7.495 -26.763  23.917  1.00  0.200          H  
ATOM   3509 1HD1 LEU A 222       7.746 -25.480  21.859  1.00  0.200          H  
ATOM   3510 2HD1 LEU A 222       8.211 -24.528  23.276  1.00  0.200          H  
ATOM   3511 3HD1 LEU A 222       9.468 -25.219  22.228  1.00  0.200          H  
ATOM   3512 1HD2 LEU A 222       8.081 -27.925  21.905  1.00  0.200          H  
ATOM   3513 2HD2 LEU A 222       9.807 -27.724  22.268  1.00  0.200          H  
ATOM   3514 3HD2 LEU A 222       8.788 -28.743  23.286  1.00  0.200          H  
ATOM   3515  N   LYS A 223      10.587 -26.577  27.681  1.00  0.120          N  
ATOM   3516  CA  LYS A 223      11.679 -26.478  28.634  1.00  0.130          C  
ATOM   3517  C   LYS A 223      11.978 -27.838  29.264  1.00  0.130          C  
ATOM   3518  O   LYS A 223      13.127 -28.278  29.290  1.00  0.130          O  
ATOM   3519  CB  LYS A 223      11.407 -25.433  29.720  1.00  0.180          C  
ATOM   3520  CG  LYS A 223      12.522 -25.349  30.760  1.00  0.180          C  
ATOM   3521  CD  LYS A 223      12.308 -24.251  31.797  1.00  0.180          C  
ATOM   3522  CE  LYS A 223      13.318 -24.427  32.920  1.00  0.180          C  
ATOM   3523  NZ  LYS A 223      13.272 -23.346  33.908  1.00  0.180          N  
ATOM   3524  H   LYS A 223       9.749 -25.997  27.783  1.00  0.140          H  
ATOM   3525  HA  LYS A 223      12.563 -26.176  28.102  1.00  0.160          H  
ATOM   3526 1HB  LYS A 223      11.275 -24.452  29.260  1.00  0.210          H  
ATOM   3527 2HB  LYS A 223      10.486 -25.677  30.238  1.00  0.210          H  
ATOM   3528 1HG  LYS A 223      12.603 -26.301  31.284  1.00  0.210          H  
ATOM   3529 2HG  LYS A 223      13.466 -25.162  30.245  1.00  0.210          H  
ATOM   3530 1HD  LYS A 223      12.454 -23.266  31.342  1.00  0.210          H  
ATOM   3531 2HD  LYS A 223      11.297 -24.300  32.208  1.00  0.210          H  
ATOM   3532 1HE  LYS A 223      13.100 -25.365  33.426  1.00  0.210          H  
ATOM   3533 2HE  LYS A 223      14.324 -24.474  32.503  1.00  0.210          H  
ATOM   3534 1HZ  LYS A 223      13.950 -23.512  34.624  1.00  0.210          H  
ATOM   3535 2HZ  LYS A 223      13.507 -22.459  33.458  1.00  0.210          H  
ATOM   3536 3HZ  LYS A 223      12.339 -23.254  34.336  1.00  0.210          H  
ATOM   3537  N   GLU A 224      10.943 -28.554  29.711  1.00  0.120          N  
ATOM   3538  CA  GLU A 224      11.129 -29.860  30.355  1.00  0.120          C  
ATOM   3539  C   GLU A 224      11.815 -30.867  29.428  1.00  0.120          C  
ATOM   3540  O   GLU A 224      12.636 -31.676  29.865  1.00  0.130          O  
ATOM   3541  CB  GLU A 224       9.785 -30.442  30.806  1.00  0.170          C  
ATOM   3542  CG  GLU A 224       9.121 -29.725  31.979  1.00  0.170          C  
ATOM   3543  CD  GLU A 224       7.758 -30.294  32.307  1.00  0.170          C  
ATOM   3544  OE1 GLU A 224       7.286 -31.112  31.551  1.00  0.170          O  
ATOM   3545  OE2 GLU A 224       7.196 -29.913  33.306  1.00  0.170          O  
ATOM   3546  H   GLU A 224      10.004 -28.142  29.656  1.00  0.140          H  
ATOM   3547  HA  GLU A 224      11.761 -29.719  31.230  1.00  0.140          H  
ATOM   3548 1HB  GLU A 224       9.087 -30.416  29.969  1.00  0.200          H  
ATOM   3549 2HB  GLU A 224       9.919 -31.486  31.083  1.00  0.200          H  
ATOM   3550 1HG  GLU A 224       9.761 -29.811  32.854  1.00  0.200          H  
ATOM   3551 2HG  GLU A 224       9.022 -28.669  31.737  1.00  0.200          H  
ATOM   3552  N   LEU A 225      11.504 -30.781  28.137  1.00  0.120          N  
ATOM   3553  CA  LEU A 225      12.059 -31.661  27.113  1.00  0.120          C  
ATOM   3554  C   LEU A 225      13.408 -31.179  26.566  1.00  0.120          C  
ATOM   3555  O   LEU A 225      13.968 -31.814  25.670  1.00  0.120          O  
ATOM   3556  CB  LEU A 225      11.084 -31.767  25.921  1.00  0.170          C  
ATOM   3557  CG  LEU A 225       9.675 -32.383  26.185  1.00  0.170          C  
ATOM   3558  CD1 LEU A 225       8.830 -32.293  24.879  1.00  0.170          C  
ATOM   3559  CD2 LEU A 225       9.808 -33.809  26.652  1.00  0.170          C  
ATOM   3560  H   LEU A 225      10.765 -30.116  27.880  1.00  0.140          H  
ATOM   3561  HA  LEU A 225      12.223 -32.638  27.556  1.00  0.140          H  
ATOM   3562 1HB  LEU A 225      10.927 -30.757  25.540  1.00  0.200          H  
ATOM   3563 2HB  LEU A 225      11.561 -32.354  25.138  1.00  0.200          H  
ATOM   3564  HG  LEU A 225       9.167 -31.812  26.955  1.00  0.200          H  
ATOM   3565 1HD1 LEU A 225       7.835 -32.706  25.053  1.00  0.200          H  
ATOM   3566 2HD1 LEU A 225       8.739 -31.250  24.578  1.00  0.200          H  
ATOM   3567 3HD1 LEU A 225       9.318 -32.859  24.086  1.00  0.200          H  
ATOM   3568 1HD2 LEU A 225       8.819 -34.209  26.833  1.00  0.200          H  
ATOM   3569 2HD2 LEU A 225      10.309 -34.393  25.889  1.00  0.200          H  
ATOM   3570 3HD2 LEU A 225      10.375 -33.855  27.575  1.00  0.200          H  
ATOM   3571  N   ASN A 226      13.923 -30.062  27.097  1.00  0.120          N  
ATOM   3572  CA  ASN A 226      15.153 -29.404  26.658  1.00  0.120          C  
ATOM   3573  C   ASN A 226      15.086 -28.978  25.191  1.00  0.120          C  
ATOM   3574  O   ASN A 226      16.071 -29.057  24.455  1.00  0.140          O  
ATOM   3575  CB  ASN A 226      16.357 -30.302  26.894  1.00  0.170          C  
ATOM   3576  CG  ASN A 226      16.568 -30.604  28.345  1.00  0.170          C  
ATOM   3577  OD1 ASN A 226      16.543 -29.709  29.202  1.00  0.170          O  
ATOM   3578  ND2 ASN A 226      16.777 -31.862  28.644  1.00  0.170          N  
ATOM   3579  H   ASN A 226      13.429 -29.602  27.867  1.00  0.140          H  
ATOM   3580  HA  ASN A 226      15.273 -28.496  27.253  1.00  0.140          H  
ATOM   3581 1HB  ASN A 226      16.252 -31.235  26.350  1.00  0.200          H  
ATOM   3582 2HB  ASN A 226      17.250 -29.810  26.511  1.00  0.200          H  
ATOM   3583 1HD2 ASN A 226      16.922 -32.133  29.596  1.00  0.200          H  
ATOM   3584 2HD2 ASN A 226      16.784 -32.552  27.921  1.00  0.200          H  
ATOM   3585  N   LEU A 227      13.904 -28.532  24.762  1.00  0.110          N  
ATOM   3586  CA  LEU A 227      13.673 -28.054  23.414  1.00  0.100          C  
ATOM   3587  C   LEU A 227      13.354 -26.555  23.316  1.00  0.100          C  
ATOM   3588  O   LEU A 227      13.099 -26.026  22.224  1.00  0.100          O  
ATOM   3589  CB  LEU A 227      12.539 -28.871  22.789  1.00  0.140          C  
ATOM   3590  CG  LEU A 227      12.799 -30.361  22.577  1.00  0.140          C  
ATOM   3591  CD1 LEU A 227      11.521 -31.024  22.135  1.00  0.140          C  
ATOM   3592  CD2 LEU A 227      13.865 -30.546  21.500  1.00  0.140          C  
ATOM   3593  H   LEU A 227      13.125 -28.481  25.412  1.00  0.130          H  
ATOM   3594  HA  LEU A 227      14.587 -28.220  22.867  1.00  0.120          H  
ATOM   3595 1HB  LEU A 227      11.667 -28.783  23.437  1.00  0.170          H  
ATOM   3596 2HB  LEU A 227      12.305 -28.456  21.841  1.00  0.170          H  
ATOM   3597  HG  LEU A 227      13.132 -30.815  23.507  1.00  0.170          H  
ATOM   3598 1HD1 LEU A 227      11.696 -32.089  21.980  1.00  0.170          H  
ATOM   3599 2HD1 LEU A 227      10.757 -30.891  22.897  1.00  0.170          H  
ATOM   3600 3HD1 LEU A 227      11.189 -30.572  21.211  1.00  0.170          H  
ATOM   3601 1HD2 LEU A 227      14.038 -31.600  21.354  1.00  0.170          H  
ATOM   3602 2HD2 LEU A 227      13.531 -30.104  20.565  1.00  0.170          H  
ATOM   3603 3HD2 LEU A 227      14.786 -30.084  21.800  1.00  0.170          H  
ATOM   3604  N   HIS A 228      13.445 -25.811  24.420  1.00  0.120          N  
ATOM   3605  CA  HIS A 228      13.063 -24.396  24.379  1.00  0.110          C  
ATOM   3606  C   HIS A 228      14.132 -23.533  23.712  1.00  0.100          C  
ATOM   3607  O   HIS A 228      13.904 -22.368  23.393  1.00  0.110          O  
ATOM   3608  CB  HIS A 228      12.748 -23.911  25.789  1.00  0.160          C  
ATOM   3609  CG  HIS A 228      13.914 -23.908  26.699  1.00  0.160          C  
ATOM   3610  ND1 HIS A 228      14.592 -25.059  27.054  1.00  0.160          N  
ATOM   3611  CD2 HIS A 228      14.496 -22.904  27.386  1.00  0.160          C  
ATOM   3612  CE1 HIS A 228      15.552 -24.756  27.905  1.00  0.160          C  
ATOM   3613  NE2 HIS A 228      15.513 -23.456  28.128  1.00  0.160          N  
ATOM   3614  H   HIS A 228      13.746 -26.205  25.312  1.00  0.140          H  
ATOM   3615  HA  HIS A 228      12.150 -24.290  23.793  1.00  0.130          H  
ATOM   3616 1HB  HIS A 228      12.353 -22.895  25.740  1.00  0.190          H  
ATOM   3617 2HB  HIS A 228      11.973 -24.536  26.220  1.00  0.190          H  
ATOM   3618  HD2 HIS A 228      14.208 -21.854  27.362  1.00  0.190          H  
ATOM   3619  HE1 HIS A 228      16.251 -25.460  28.358  1.00  0.190          H  
ATOM   3620  HE2 HIS A 228      16.122 -22.940  28.751  1.00  0.190          H  
ATOM   3621  N   ARG A 229      15.290 -24.138  23.477  1.00  0.090          N  
ATOM   3622  CA  ARG A 229      16.411 -23.516  22.797  1.00  0.090          C  
ATOM   3623  C   ARG A 229      16.784 -24.355  21.580  1.00  0.090          C  
ATOM   3624  O   ARG A 229      17.912 -24.293  21.083  1.00  0.100          O  
ATOM   3625  CB  ARG A 229      17.584 -23.333  23.739  1.00  0.130          C  
ATOM   3626  CG  ARG A 229      17.277 -22.370  24.852  1.00  0.130          C  
ATOM   3627  CD  ARG A 229      18.385 -22.196  25.817  1.00  0.130          C  
ATOM   3628  NE  ARG A 229      19.564 -21.620  25.204  1.00  0.130          N  
ATOM   3629  CZ  ARG A 229      19.744 -20.311  24.910  1.00  0.130          C  
ATOM   3630  NH1 ARG A 229      18.775 -19.435  25.149  1.00  0.130          N  
ATOM   3631  NH2 ARG A 229      20.892 -19.946  24.370  1.00  0.130          N  
ATOM   3632  H   ARG A 229      15.384 -25.092  23.800  1.00  0.110          H  
ATOM   3633  HA  ARG A 229      16.099 -22.535  22.455  1.00  0.110          H  
ATOM   3634 1HB  ARG A 229      17.857 -24.290  24.180  1.00  0.150          H  
ATOM   3635 2HB  ARG A 229      18.449 -22.959  23.187  1.00  0.150          H  
ATOM   3636 1HG  ARG A 229      17.012 -21.410  24.421  1.00  0.150          H  
ATOM   3637 2HG  ARG A 229      16.436 -22.747  25.397  1.00  0.150          H  
ATOM   3638 1HD  ARG A 229      18.068 -21.558  26.639  1.00  0.150          H  
ATOM   3639 2HD  ARG A 229      18.659 -23.175  26.213  1.00  0.150          H  
ATOM   3640  HE  ARG A 229      20.340 -22.265  24.998  1.00  0.150          H  
ATOM   3641 1HH1 ARG A 229      17.913 -19.744  25.556  1.00  0.150          H  
ATOM   3642 2HH1 ARG A 229      18.858 -18.431  24.911  1.00  0.150          H  
ATOM   3643 1HH2 ARG A 229      21.606 -20.639  24.203  1.00  0.150          H  
ATOM   3644 2HH2 ARG A 229      21.075 -18.968  24.119  1.00  0.150          H  
ATOM   3645  N   CYS A 230      15.825 -25.169  21.133  1.00  0.080          N  
ATOM   3646  CA  CYS A 230      15.978 -26.039  19.985  1.00  0.080          C  
ATOM   3647  C   CYS A 230      14.964 -25.746  18.907  1.00  0.080          C  
ATOM   3648  O   CYS A 230      15.326 -25.633  17.746  1.00  0.070          O  
ATOM   3649  CB  CYS A 230      15.786 -27.499  20.366  1.00  0.110          C  
ATOM   3650  SG  CYS A 230      15.933 -28.670  18.989  1.00  0.110          S  
ATOM   3651  H   CYS A 230      14.919 -25.168  21.602  1.00  0.100          H  
ATOM   3652  HA  CYS A 230      16.977 -25.901  19.575  1.00  0.100          H  
ATOM   3653 1HB  CYS A 230      16.479 -27.774  21.159  1.00  0.130          H  
ATOM   3654 2HB  CYS A 230      14.786 -27.608  20.746  1.00  0.130          H  
ATOM   3655  N   LEU A 231      13.692 -25.618  19.268  1.00  0.080          N  
ATOM   3656  CA  LEU A 231      12.711 -25.518  18.200  1.00  0.070          C  
ATOM   3657  C   LEU A 231      12.558 -24.103  17.691  1.00  0.050          C  
ATOM   3658  O   LEU A 231      12.693 -23.135  18.443  1.00  0.050          O  
ATOM   3659  CB  LEU A 231      11.299 -25.912  18.646  1.00  0.100          C  
ATOM   3660  CG  LEU A 231      11.085 -27.258  19.315  1.00  0.100          C  
ATOM   3661  CD1 LEU A 231       9.609 -27.475  19.435  1.00  0.100          C  
ATOM   3662  CD2 LEU A 231      11.771 -28.346  18.621  1.00  0.100          C  
ATOM   3663  H   LEU A 231      13.414 -25.678  20.248  1.00  0.100          H  
ATOM   3664  HA  LEU A 231      13.027 -26.143  17.362  1.00  0.080          H  
ATOM   3665 1HB  LEU A 231      10.947 -25.149  19.337  1.00  0.120          H  
ATOM   3666 2HB  LEU A 231      10.658 -25.881  17.761  1.00  0.120          H  
ATOM   3667  HG  LEU A 231      11.469 -27.200  20.315  1.00  0.120          H  
ATOM   3668 1HD1 LEU A 231       9.439 -28.405  19.950  1.00  0.120          H  
ATOM   3669 2HD1 LEU A 231       9.166 -26.660  19.991  1.00  0.120          H  
ATOM   3670 3HD1 LEU A 231       9.158 -27.522  18.442  1.00  0.120          H  
ATOM   3671 1HD2 LEU A 231      11.594 -29.285  19.135  1.00  0.120          H  
ATOM   3672 2HD2 LEU A 231      11.394 -28.395  17.640  1.00  0.120          H  
ATOM   3673 3HD2 LEU A 231      12.831 -28.149  18.604  1.00  0.120          H  
ATOM   3674  N   ASN A 232      12.204 -24.003  16.415  1.00  0.060          N  
ATOM   3675  CA  ASN A 232      11.825 -22.749  15.784  1.00  0.050          C  
ATOM   3676  C   ASN A 232      10.318 -22.623  15.837  1.00  0.050          C  
ATOM   3677  O   ASN A 232       9.598 -23.499  15.361  1.00  0.050          O  
ATOM   3678  CB  ASN A 232      12.340 -22.645  14.362  1.00  0.070          C  
ATOM   3679  CG  ASN A 232      13.819 -22.466  14.299  1.00  0.070          C  
ATOM   3680  OD1 ASN A 232      14.344 -21.505  14.894  1.00  0.070          O  
ATOM   3681  ND2 ASN A 232      14.497 -23.341  13.606  1.00  0.070          N  
ATOM   3682  H   ASN A 232      12.152 -24.863  15.858  1.00  0.070          H  
ATOM   3683  HA  ASN A 232      12.238 -21.922  16.361  1.00  0.060          H  
ATOM   3684 1HB  ASN A 232      12.075 -23.552  13.812  1.00  0.090          H  
ATOM   3685 2HB  ASN A 232      11.861 -21.809  13.860  1.00  0.090          H  
ATOM   3686 1HD2 ASN A 232      15.487 -23.260  13.527  1.00  0.090          H  
ATOM   3687 2HD2 ASN A 232      14.016 -24.093  13.141  1.00  0.090          H  
ATOM   3688  N   LEU A 233       9.837 -21.615  16.519  1.00  0.060          N  
ATOM   3689  CA  LEU A 233       8.416 -21.451  16.677  1.00  0.060          C  
ATOM   3690  C   LEU A 233       7.938 -20.239  15.906  1.00  0.070          C  
ATOM   3691  O   LEU A 233       8.554 -19.166  15.946  1.00  0.140          O  
ATOM   3692  CB  LEU A 233       8.094 -21.266  18.158  1.00  0.080          C  
ATOM   3693  CG  LEU A 233       8.636 -22.355  19.126  1.00  0.080          C  
ATOM   3694  CD1 LEU A 233       8.282 -21.964  20.511  1.00  0.080          C  
ATOM   3695  CD2 LEU A 233       8.073 -23.730  18.794  1.00  0.080          C  
ATOM   3696  H   LEU A 233      10.482 -20.940  16.914  1.00  0.070          H  
ATOM   3697  HA  LEU A 233       7.896 -22.323  16.284  1.00  0.070          H  
ATOM   3698 1HB  LEU A 233       8.511 -20.316  18.474  1.00  0.100          H  
ATOM   3699 2HB  LEU A 233       7.011 -21.220  18.270  1.00  0.100          H  
ATOM   3700  HG  LEU A 233       9.730 -22.390  19.056  1.00  0.100          H  
ATOM   3701 1HD1 LEU A 233       8.685 -22.705  21.196  1.00  0.100          H  
ATOM   3702 2HD1 LEU A 233       8.708 -20.989  20.741  1.00  0.100          H  
ATOM   3703 3HD1 LEU A 233       7.199 -21.917  20.620  1.00  0.100          H  
ATOM   3704 1HD2 LEU A 233       8.469 -24.457  19.491  1.00  0.100          H  
ATOM   3705 2HD2 LEU A 233       6.988 -23.713  18.870  1.00  0.100          H  
ATOM   3706 3HD2 LEU A 233       8.369 -24.009  17.789  1.00  0.100          H  
ATOM   3707  N   ILE A 234       6.816 -20.401  15.227  1.00  0.040          N  
ATOM   3708  CA  ILE A 234       6.162 -19.299  14.540  1.00  0.050          C  
ATOM   3709  C   ILE A 234       4.765 -19.110  15.117  1.00  0.070          C  
ATOM   3710  O   ILE A 234       3.877 -19.930  14.867  1.00  0.150          O  
ATOM   3711  CB  ILE A 234       6.117 -19.557  13.004  1.00  0.070          C  
ATOM   3712  CG1 ILE A 234       7.566 -19.681  12.450  1.00  0.070          C  
ATOM   3713  CG2 ILE A 234       5.312 -18.484  12.299  1.00  0.070          C  
ATOM   3714  CD1 ILE A 234       7.655 -20.119  10.989  1.00  0.070          C  
ATOM   3715  H   ILE A 234       6.404 -21.341  15.196  1.00  0.050          H  
ATOM   3716  HA  ILE A 234       6.722 -18.381  14.719  1.00  0.060          H  
ATOM   3717  HB  ILE A 234       5.641 -20.517  12.824  1.00  0.080          H  
ATOM   3718 1HG1 ILE A 234       8.064 -18.720  12.568  1.00  0.080          H  
ATOM   3719 2HG1 ILE A 234       8.102 -20.422  13.041  1.00  0.080          H  
ATOM   3720 1HG2 ILE A 234       5.251 -18.673  11.236  1.00  0.080          H  
ATOM   3721 2HG2 ILE A 234       4.319 -18.506  12.707  1.00  0.080          H  
ATOM   3722 3HG2 ILE A 234       5.769 -17.512  12.475  1.00  0.080          H  
ATOM   3723 1HD1 ILE A 234       8.697 -20.191  10.700  1.00  0.080          H  
ATOM   3724 2HD1 ILE A 234       7.179 -21.095  10.884  1.00  0.080          H  
ATOM   3725 3HD1 ILE A 234       7.165 -19.408  10.337  1.00  0.080          H  
ATOM   3726  N   LEU A 235       4.559 -18.026  15.875  1.00  0.060          N  
ATOM   3727  CA  LEU A 235       3.258 -17.787  16.487  1.00  0.070          C  
ATOM   3728  C   LEU A 235       2.560 -16.740  15.634  1.00  0.060          C  
ATOM   3729  O   LEU A 235       3.024 -15.606  15.484  1.00  0.060          O  
ATOM   3730  CB  LEU A 235       3.404 -17.319  17.943  1.00  0.090          C  
ATOM   3731  CG  LEU A 235       2.104 -17.056  18.731  1.00  0.090          C  
ATOM   3732  CD1 LEU A 235       1.354 -18.363  18.927  1.00  0.090          C  
ATOM   3733  CD2 LEU A 235       2.430 -16.446  20.051  1.00  0.090          C  
ATOM   3734  H   LEU A 235       5.327 -17.365  16.030  1.00  0.070          H  
ATOM   3735  HA  LEU A 235       2.679 -18.703  16.448  1.00  0.080          H  
ATOM   3736 1HB  LEU A 235       3.974 -18.070  18.486  1.00  0.110          H  
ATOM   3737 2HB  LEU A 235       3.960 -16.419  17.944  1.00  0.110          H  
ATOM   3738  HG  LEU A 235       1.465 -16.378  18.172  1.00  0.110          H  
ATOM   3739 1HD1 LEU A 235       0.461 -18.192  19.482  1.00  0.110          H  
ATOM   3740 2HD1 LEU A 235       1.087 -18.810  17.978  1.00  0.110          H  
ATOM   3741 3HD1 LEU A 235       1.985 -19.038  19.482  1.00  0.110          H  
ATOM   3742 1HD2 LEU A 235       1.498 -16.274  20.568  1.00  0.110          H  
ATOM   3743 2HD2 LEU A 235       3.055 -17.124  20.629  1.00  0.110          H  
ATOM   3744 3HD2 LEU A 235       2.955 -15.502  19.901  1.00  0.110          H  
ATOM   3745  N   ILE A 236       1.505 -17.168  14.989  1.00  0.060          N  
ATOM   3746  CA  ILE A 236       0.776 -16.377  14.023  1.00  0.060          C  
ATOM   3747  C   ILE A 236      -0.724 -16.357  14.145  1.00  0.060          C  
ATOM   3748  O   ILE A 236      -1.322 -17.148  14.875  1.00  0.060          O  
ATOM   3749  CB  ILE A 236       1.197 -16.803  12.588  1.00  0.080          C  
ATOM   3750  CG1 ILE A 236       1.129 -18.337  12.393  1.00  0.080          C  
ATOM   3751  CG2 ILE A 236       2.536 -16.276  12.263  1.00  0.080          C  
ATOM   3752  CD1 ILE A 236      -0.193 -18.893  12.022  1.00  0.080          C  
ATOM   3753  H   ILE A 236       1.174 -18.117  15.192  1.00  0.070          H  
ATOM   3754  HA  ILE A 236       1.108 -15.360  14.159  1.00  0.070          H  
ATOM   3755  HB  ILE A 236       0.486 -16.388  11.879  1.00  0.100          H  
ATOM   3756 1HG1 ILE A 236       1.825 -18.587  11.610  1.00  0.100          H  
ATOM   3757 2HG1 ILE A 236       1.456 -18.833  13.303  1.00  0.100          H  
ATOM   3758 1HG2 ILE A 236       2.805 -16.556  11.246  1.00  0.100          H  
ATOM   3759 2HG2 ILE A 236       2.492 -15.208  12.345  1.00  0.100          H  
ATOM   3760 3HG2 ILE A 236       3.261 -16.651  12.946  1.00  0.100          H  
ATOM   3761 1HD1 ILE A 236      -0.089 -19.964  11.903  1.00  0.100          H  
ATOM   3762 2HD1 ILE A 236      -0.908 -18.689  12.784  1.00  0.100          H  
ATOM   3763 3HD1 ILE A 236      -0.534 -18.459  11.109  1.00  0.100          H  
ATOM   3764  N   SER A 237      -1.328 -15.503  13.340  1.00  0.060          N  
ATOM   3765  CA  SER A 237      -2.768 -15.549  13.179  1.00  0.050          C  
ATOM   3766  C   SER A 237      -3.101 -15.373  11.712  1.00  0.050          C  
ATOM   3767  O   SER A 237      -2.267 -14.966  10.908  1.00  0.060          O  
ATOM   3768  CB  SER A 237      -3.483 -14.559  14.067  1.00  0.070          C  
ATOM   3769  OG  SER A 237      -3.210 -13.232  13.765  1.00  0.070          O  
ATOM   3770  H   SER A 237      -0.751 -14.811  12.852  1.00  0.070          H  
ATOM   3771  HA  SER A 237      -3.121 -16.541  13.474  1.00  0.060          H  
ATOM   3772 1HB  SER A 237      -4.562 -14.725  13.999  1.00  0.090          H  
ATOM   3773 2HB  SER A 237      -3.193 -14.769  15.078  1.00  0.090          H  
ATOM   3774  HG  SER A 237      -3.750 -12.715  14.410  1.00  0.090          H  
ATOM   3775  N   ASP A 238      -4.310 -15.760  11.360  1.00  0.060          N  
ATOM   3776  CA  ASP A 238      -4.832 -15.705  10.012  1.00  0.070          C  
ATOM   3777  C   ASP A 238      -5.315 -14.318   9.632  1.00  0.110          C  
ATOM   3778  O   ASP A 238      -4.924 -13.760   8.602  1.00  0.300          O  
ATOM   3779  CB  ASP A 238      -5.915 -16.780   9.909  1.00  0.090          C  
ATOM   3780  CG  ASP A 238      -6.922 -16.720  11.088  1.00  0.090          C  
ATOM   3781  OD1 ASP A 238      -6.695 -15.919  12.018  1.00  0.090          O  
ATOM   3782  OD2 ASP A 238      -7.872 -17.417  11.056  1.00  0.090          O  
ATOM   3783  H   ASP A 238      -4.965 -16.051  12.086  1.00  0.070          H  
ATOM   3784  HA  ASP A 238      -4.027 -15.979   9.328  1.00  0.080          H  
ATOM   3785 1HB  ASP A 238      -6.475 -16.644   8.999  1.00  0.110          H  
ATOM   3786 2HB  ASP A 238      -5.452 -17.764   9.862  1.00  0.110          H  
ATOM   3787  N   HIS A 239      -6.118 -13.750  10.511  1.00  0.040          N  
ATOM   3788  CA  HIS A 239      -6.731 -12.440  10.350  1.00  0.120          C  
ATOM   3789  C   HIS A 239      -7.095 -11.806  11.686  1.00  0.060          C  
ATOM   3790  O   HIS A 239      -7.117 -12.470  12.722  1.00  0.030          O  
ATOM   3791  CB  HIS A 239      -7.996 -12.554   9.496  1.00  0.140          C  
ATOM   3792  CG  HIS A 239      -8.989 -13.498  10.088  1.00  0.140          C  
ATOM   3793  ND1 HIS A 239      -9.813 -13.167  11.141  1.00  0.140          N  
ATOM   3794  CD2 HIS A 239      -9.286 -14.766   9.765  1.00  0.140          C  
ATOM   3795  CE1 HIS A 239     -10.562 -14.205  11.445  1.00  0.140          C  
ATOM   3796  NE2 HIS A 239     -10.275 -15.190  10.624  1.00  0.140          N  
ATOM   3797  H   HIS A 239      -6.347 -14.319  11.326  1.00  0.050          H  
ATOM   3798  HA  HIS A 239      -6.034 -11.768   9.847  1.00  0.140          H  
ATOM   3799 1HB  HIS A 239      -8.472 -11.578   9.398  1.00  0.160          H  
ATOM   3800 2HB  HIS A 239      -7.738 -12.903   8.496  1.00  0.160          H  
ATOM   3801  HD1 HIS A 239      -9.775 -12.324  11.730  1.00  0.160          H  
ATOM   3802  HD2 HIS A 239      -8.888 -15.431   9.008  1.00  0.160          H  
ATOM   3803  HE1 HIS A 239     -11.282 -14.148  12.263  1.00  0.160          H  
ATOM   3804  N   GLY A 240      -7.458 -10.528  11.622  1.00  0.080          N  
ATOM   3805  CA  GLY A 240      -7.914  -9.765  12.774  1.00  0.060          C  
ATOM   3806  C   GLY A 240      -9.428  -9.814  13.010  1.00  0.050          C  
ATOM   3807  O   GLY A 240     -10.088 -10.829  12.763  1.00  0.070          O  
ATOM   3808  H   GLY A 240      -7.341 -10.034  10.736  1.00  0.100          H  
ATOM   3809 1HA  GLY A 240      -7.423 -10.165  13.654  1.00  0.070          H  
ATOM   3810 2HA  GLY A 240      -7.588  -8.732  12.674  1.00  0.070          H  
ATOM   3811  N   MET A 241      -9.968  -8.735  13.577  1.00  0.060          N  
ATOM   3812  CA  MET A 241     -11.379  -8.685  13.992  1.00  0.050          C  
ATOM   3813  C   MET A 241     -11.917  -7.250  14.100  1.00  0.050          C  
ATOM   3814  O   MET A 241     -11.275  -6.380  14.703  1.00  0.060          O  
ATOM   3815  CB  MET A 241     -11.511  -9.412  15.346  1.00  0.070          C  
ATOM   3816  CG  MET A 241     -12.936  -9.516  15.976  1.00  0.070          C  
ATOM   3817  SD  MET A 241     -14.127 -10.520  15.072  1.00  0.070          S  
ATOM   3818  CE  MET A 241     -13.551 -12.195  15.217  1.00  0.070          C  
ATOM   3819  H   MET A 241      -9.381  -7.906  13.652  1.00  0.070          H  
ATOM   3820  HA  MET A 241     -11.980  -9.205  13.244  1.00  0.060          H  
ATOM   3821 1HB  MET A 241     -11.124 -10.425  15.241  1.00  0.090          H  
ATOM   3822 2HB  MET A 241     -10.875  -8.912  16.078  1.00  0.090          H  
ATOM   3823 1HG  MET A 241     -12.848  -9.909  16.981  1.00  0.090          H  
ATOM   3824 2HG  MET A 241     -13.358  -8.521  16.048  1.00  0.090          H  
ATOM   3825 1HE  MET A 241     -14.239 -12.866  14.697  1.00  0.090          H  
ATOM   3826 2HE  MET A 241     -12.562 -12.292  14.762  1.00  0.090          H  
ATOM   3827 3HE  MET A 241     -13.495 -12.490  16.251  1.00  0.090          H  
ATOM   3828  N   GLU A 242     -13.150  -7.037  13.632  1.00  0.100          N  
ATOM   3829  CA  GLU A 242     -13.795  -5.729  13.688  1.00  0.100          C  
ATOM   3830  C   GLU A 242     -15.188  -5.836  14.310  1.00  0.070          C  
ATOM   3831  O   GLU A 242     -15.797  -6.904  14.341  1.00  0.190          O  
ATOM   3832  CB  GLU A 242     -13.840  -5.141  12.265  1.00  0.140          C  
ATOM   3833  CG  GLU A 242     -14.471  -3.774  12.113  1.00  0.140          C  
ATOM   3834  CD  GLU A 242     -13.746  -2.735  12.878  1.00  0.140          C  
ATOM   3835  OE1 GLU A 242     -14.021  -2.612  14.057  1.00  0.140          O  
ATOM   3836  OE2 GLU A 242     -12.916  -2.058  12.318  1.00  0.140          O  
ATOM   3837  H   GLU A 242     -13.635  -7.790  13.131  1.00  0.120          H  
ATOM   3838  HA  GLU A 242     -13.194  -5.069  14.314  1.00  0.120          H  
ATOM   3839 1HB  GLU A 242     -12.822  -5.034  11.912  1.00  0.170          H  
ATOM   3840 2HB  GLU A 242     -14.348  -5.841  11.600  1.00  0.170          H  
ATOM   3841 1HG  GLU A 242     -14.434  -3.505  11.061  1.00  0.170          H  
ATOM   3842 2HG  GLU A 242     -15.513  -3.796  12.401  1.00  0.170          H  
ATOM   3843  N   GLN A 243     -15.678  -4.740  14.876  1.00  0.100          N  
ATOM   3844  CA  GLN A 243     -17.006  -4.746  15.485  1.00  0.090          C  
ATOM   3845  C   GLN A 243     -18.118  -4.413  14.501  1.00  0.100          C  
ATOM   3846  O   GLN A 243     -18.114  -3.344  13.892  1.00  0.120          O  
ATOM   3847  CB  GLN A 243     -17.047  -3.761  16.664  1.00  0.130          C  
ATOM   3848  CG  GLN A 243     -18.419  -3.598  17.327  1.00  0.130          C  
ATOM   3849  CD  GLN A 243     -18.931  -4.844  18.036  1.00  0.130          C  
ATOM   3850  OE1 GLN A 243     -18.327  -5.314  18.997  1.00  0.130          O  
ATOM   3851  NE2 GLN A 243     -20.055  -5.350  17.544  1.00  0.130          N  
ATOM   3852  H   GLN A 243     -15.124  -3.874  14.815  1.00  0.120          H  
ATOM   3853  HA  GLN A 243     -17.198  -5.744  15.871  1.00  0.110          H  
ATOM   3854 1HB  GLN A 243     -16.337  -4.059  17.421  1.00  0.160          H  
ATOM   3855 2HB  GLN A 243     -16.740  -2.776  16.310  1.00  0.160          H  
ATOM   3856 1HG  GLN A 243     -18.336  -2.810  18.073  1.00  0.160          H  
ATOM   3857 2HG  GLN A 243     -19.152  -3.302  16.582  1.00  0.160          H  
ATOM   3858 1HE2 GLN A 243     -20.534  -6.172  17.924  1.00  0.160          H  
ATOM   3859 2HE2 GLN A 243     -20.497  -4.889  16.748  1.00  0.160          H  
ATOM   3860  N   GLY A 244     -19.097  -5.308  14.349  1.00  0.100          N  
ATOM   3861  CA  GLY A 244     -20.198  -5.027  13.455  1.00  0.130          C  
ATOM   3862  C   GLY A 244     -21.268  -4.232  14.186  1.00  0.130          C  
ATOM   3863  O   GLY A 244     -21.226  -4.042  15.403  1.00  0.130          O  
ATOM   3864  H   GLY A 244     -19.119  -6.210  14.835  1.00  0.120          H  
ATOM   3865 1HA  GLY A 244     -19.848  -4.472  12.586  1.00  0.160          H  
ATOM   3866 2HA  GLY A 244     -20.621  -5.968  13.099  1.00  0.160          H  
ATOM   3867  N   SER A 245     -22.274  -3.816  13.458  1.00  0.140          N  
ATOM   3868  CA  SER A 245     -23.379  -3.084  14.046  1.00  0.170          C  
ATOM   3869  C   SER A 245     -24.585  -3.198  13.192  1.00  0.140          C  
ATOM   3870  O   SER A 245     -24.506  -3.041  11.983  1.00  0.100          O  
ATOM   3871  CB  SER A 245     -23.068  -1.623  14.230  1.00  0.230          C  
ATOM   3872  OG  SER A 245     -24.225  -0.954  14.684  1.00  0.230          O  
ATOM   3873  H   SER A 245     -22.265  -3.996  12.463  1.00  0.170          H  
ATOM   3874  HA  SER A 245     -23.606  -3.519  15.021  1.00  0.200          H  
ATOM   3875 1HB  SER A 245     -22.263  -1.508  14.959  1.00  0.270          H  
ATOM   3876 2HB  SER A 245     -22.731  -1.195  13.293  1.00  0.270          H  
ATOM   3877  HG  SER A 245     -23.944  -0.052  14.877  1.00  0.270          H  
ATOM   3878  N   CYS A 246     -25.727  -3.390  13.806  1.00  0.220          N  
ATOM   3879  CA  CYS A 246     -26.979  -3.557  13.080  1.00  0.280          C  
ATOM   3880  C   CYS A 246     -27.353  -2.308  12.283  1.00  0.270          C  
ATOM   3881  O   CYS A 246     -28.205  -2.360  11.393  1.00  0.450          O  
ATOM   3882  CB  CYS A 246     -28.073  -3.935  14.069  1.00  0.370          C  
ATOM   3883  SG  CYS A 246     -27.689  -5.483  14.978  1.00  0.370          S  
ATOM   3884  H   CYS A 246     -25.727  -3.468  14.812  1.00  0.260          H  
ATOM   3885  HA  CYS A 246     -26.861  -4.372  12.381  1.00  0.340          H  
ATOM   3886 1HB  CYS A 246     -28.209  -3.133  14.795  1.00  0.440          H  
ATOM   3887 2HB  CYS A 246     -29.016  -4.070  13.539  1.00  0.440          H  
ATOM   3888  N   LYS A 247     -26.699  -1.182  12.581  1.00  0.150          N  
ATOM   3889  CA  LYS A 247     -26.912   0.071  11.873  1.00  0.160          C  
ATOM   3890  C   LYS A 247     -25.940   0.244  10.692  1.00  0.150          C  
ATOM   3891  O   LYS A 247     -25.985   1.263   9.999  1.00  0.150          O  
ATOM   3892  CB  LYS A 247     -26.774   1.252  12.833  1.00  0.220          C  
ATOM   3893  CG  LYS A 247     -27.846   1.306  13.920  1.00  0.220          C  
ATOM   3894  CD  LYS A 247     -27.658   2.517  14.830  1.00  0.220          C  
ATOM   3895  CE  LYS A 247     -28.735   2.579  15.911  1.00  0.220          C  
ATOM   3896  NZ  LYS A 247     -28.537   3.740  16.827  1.00  0.220          N  
ATOM   3897  H   LYS A 247     -26.003  -1.211  13.328  1.00  0.180          H  
ATOM   3898  HA  LYS A 247     -27.924   0.070  11.468  1.00  0.190          H  
ATOM   3899 1HB  LYS A 247     -25.799   1.206  13.319  1.00  0.260          H  
ATOM   3900 2HB  LYS A 247     -26.816   2.183  12.270  1.00  0.260          H  
ATOM   3901 1HG  LYS A 247     -28.829   1.355  13.452  1.00  0.260          H  
ATOM   3902 2HG  LYS A 247     -27.795   0.396  14.517  1.00  0.260          H  
ATOM   3903 1HD  LYS A 247     -26.678   2.464  15.308  1.00  0.260          H  
ATOM   3904 2HD  LYS A 247     -27.704   3.429  14.234  1.00  0.260          H  
ATOM   3905 1HE  LYS A 247     -29.711   2.667  15.436  1.00  0.260          H  
ATOM   3906 2HE  LYS A 247     -28.709   1.660  16.495  1.00  0.260          H  
ATOM   3907 1HZ  LYS A 247     -29.268   3.747  17.525  1.00  0.260          H  
ATOM   3908 2HZ  LYS A 247     -27.639   3.662  17.283  1.00  0.260          H  
ATOM   3909 3HZ  LYS A 247     -28.572   4.599  16.297  1.00  0.260          H  
ATOM   3910  N   LYS A 248     -25.045  -0.729  10.488  1.00  0.140          N  
ATOM   3911  CA  LYS A 248     -24.027  -0.673   9.444  1.00  0.130          C  
ATOM   3912  C   LYS A 248     -24.116  -1.819   8.420  1.00  0.120          C  
ATOM   3913  O   LYS A 248     -23.095  -2.344   7.945  1.00  0.180          O  
ATOM   3914  CB  LYS A 248     -22.636  -0.567  10.055  1.00  0.190          C  
ATOM   3915  CG  LYS A 248     -22.432   0.734  10.847  1.00  0.190          C  
ATOM   3916  CD  LYS A 248     -21.002   0.897  11.353  1.00  0.190          C  
ATOM   3917  CE  LYS A 248     -20.861   2.193  12.161  1.00  0.190          C  
ATOM   3918  NZ  LYS A 248     -19.481   2.391  12.709  1.00  0.190          N  
ATOM   3919  H   LYS A 248     -25.069  -1.557  11.081  1.00  0.170          H  
ATOM   3920  HA  LYS A 248     -24.186   0.247   8.903  1.00  0.160          H  
ATOM   3921 1HB  LYS A 248     -22.456  -1.417  10.716  1.00  0.220          H  
ATOM   3922 2HB  LYS A 248     -21.891  -0.599   9.268  1.00  0.220          H  
ATOM   3923 1HG  LYS A 248     -22.680   1.575  10.203  1.00  0.220          H  
ATOM   3924 2HG  LYS A 248     -23.111   0.744  11.695  1.00  0.220          H  
ATOM   3925 1HD  LYS A 248     -20.734   0.043  11.977  1.00  0.220          H  
ATOM   3926 2HD  LYS A 248     -20.319   0.922  10.497  1.00  0.220          H  
ATOM   3927 1HE  LYS A 248     -21.112   3.041  11.525  1.00  0.220          H  
ATOM   3928 2HE  LYS A 248     -21.563   2.155  12.993  1.00  0.220          H  
ATOM   3929 1HZ  LYS A 248     -19.438   3.243  13.244  1.00  0.220          H  
ATOM   3930 2HZ  LYS A 248     -19.235   1.614  13.311  1.00  0.220          H  
ATOM   3931 3HZ  LYS A 248     -18.792   2.451  11.955  1.00  0.220          H  
ATOM   3932  N   TYR A 249     -25.339  -2.216   8.104  1.00  0.100          N  
ATOM   3933  CA  TYR A 249     -25.551  -3.246   7.109  1.00  0.090          C  
ATOM   3934  C   TYR A 249     -26.424  -2.776   5.980  1.00  0.100          C  
ATOM   3935  O   TYR A 249     -27.416  -2.074   6.188  1.00  0.110          O  
ATOM   3936  CB  TYR A 249     -26.193  -4.470   7.715  1.00  0.130          C  
ATOM   3937  CG  TYR A 249     -25.328  -5.200   8.649  1.00  0.130          C  
ATOM   3938  CD1 TYR A 249     -25.347  -4.939   9.937  1.00  0.130          C  
ATOM   3939  CD2 TYR A 249     -24.503  -6.145   8.191  1.00  0.130          C  
ATOM   3940  CE1 TYR A 249     -24.516  -5.645  10.770  1.00  0.130          C  
ATOM   3941  CE2 TYR A 249     -23.713  -6.846   9.038  1.00  0.130          C  
ATOM   3942  CZ  TYR A 249     -23.715  -6.590  10.302  1.00  0.130          C  
ATOM   3943  OH  TYR A 249     -22.887  -7.278  11.133  1.00  0.130          O  
ATOM   3944  H   TYR A 249     -26.134  -1.758   8.531  1.00  0.120          H  
ATOM   3945  HA  TYR A 249     -24.590  -3.524   6.685  1.00  0.110          H  
ATOM   3946 1HB  TYR A 249     -27.095  -4.174   8.250  1.00  0.160          H  
ATOM   3947 2HB  TYR A 249     -26.494  -5.133   6.928  1.00  0.160          H  
ATOM   3948  HD1 TYR A 249     -26.005  -4.167  10.320  1.00  0.160          H  
ATOM   3949  HD2 TYR A 249     -24.470  -6.357   7.129  1.00  0.160          H  
ATOM   3950  HE1 TYR A 249     -24.513  -5.436  11.811  1.00  0.160          H  
ATOM   3951  HE2 TYR A 249     -23.063  -7.620   8.662  1.00  0.160          H  
ATOM   3952  HH  TYR A 249     -23.059  -7.017  12.055  1.00  0.160          H  
ATOM   3953  N   ILE A 250     -26.079  -3.215   4.784  1.00  0.150          N  
ATOM   3954  CA  ILE A 250     -26.888  -2.898   3.624  1.00  0.210          C  
ATOM   3955  C   ILE A 250     -27.504  -4.149   3.055  1.00  0.140          C  
ATOM   3956  O   ILE A 250     -26.815  -5.138   2.784  1.00  0.140          O  
ATOM   3957  CB  ILE A 250     -26.092  -2.156   2.525  1.00  0.270          C  
ATOM   3958  CG1 ILE A 250     -25.449  -0.829   3.057  1.00  0.270          C  
ATOM   3959  CG2 ILE A 250     -26.975  -1.926   1.268  1.00  0.270          C  
ATOM   3960  CD1 ILE A 250     -26.404   0.240   3.540  1.00  0.270          C  
ATOM   3961  H   ILE A 250     -25.234  -3.795   4.703  1.00  0.180          H  
ATOM   3962  HA  ILE A 250     -27.710  -2.260   3.933  1.00  0.250          H  
ATOM   3963  HB  ILE A 250     -25.294  -2.740   2.251  1.00  0.320          H  
ATOM   3964 1HG1 ILE A 250     -24.788  -1.085   3.879  1.00  0.320          H  
ATOM   3965 2HG1 ILE A 250     -24.854  -0.400   2.258  1.00  0.320          H  
ATOM   3966 1HG2 ILE A 250     -26.387  -1.448   0.521  1.00  0.320          H  
ATOM   3967 2HG2 ILE A 250     -27.334  -2.873   0.871  1.00  0.320          H  
ATOM   3968 3HG2 ILE A 250     -27.822  -1.304   1.515  1.00  0.320          H  
ATOM   3969 1HD1 ILE A 250     -25.833   1.104   3.872  1.00  0.320          H  
ATOM   3970 2HD1 ILE A 250     -27.063   0.548   2.732  1.00  0.320          H  
ATOM   3971 3HD1 ILE A 250     -26.999  -0.129   4.370  1.00  0.320          H  
ATOM   3972  N   TYR A 251     -28.806  -4.074   2.862  1.00  0.140          N  
ATOM   3973  CA  TYR A 251     -29.570  -5.158   2.297  1.00  0.140          C  
ATOM   3974  C   TYR A 251     -29.834  -4.807   0.861  1.00  0.140          C  
ATOM   3975  O   TYR A 251     -30.570  -3.859   0.589  1.00  0.170          O  
ATOM   3976  CB  TYR A 251     -30.848  -5.332   3.074  1.00  0.200          C  
ATOM   3977  CG  TYR A 251     -30.508  -5.620   4.449  1.00  0.200          C  
ATOM   3978  CD1 TYR A 251     -30.547  -4.604   5.395  1.00  0.200          C  
ATOM   3979  CD2 TYR A 251     -30.082  -6.855   4.776  1.00  0.200          C  
ATOM   3980  CE1 TYR A 251     -30.176  -4.860   6.680  1.00  0.200          C  
ATOM   3981  CE2 TYR A 251     -29.713  -7.106   6.042  1.00  0.200          C  
ATOM   3982  CZ  TYR A 251     -29.758  -6.121   7.005  1.00  0.200          C  
ATOM   3983  OH  TYR A 251     -29.380  -6.405   8.296  1.00  0.200          O  
ATOM   3984  H   TYR A 251     -29.272  -3.222   3.140  1.00  0.170          H  
ATOM   3985  HA  TYR A 251     -28.990  -6.073   2.333  1.00  0.170          H  
ATOM   3986 1HB  TYR A 251     -31.456  -4.426   3.033  1.00  0.240          H  
ATOM   3987 2HB  TYR A 251     -31.429  -6.164   2.668  1.00  0.240          H  
ATOM   3988  HD1 TYR A 251     -30.875  -3.604   5.114  1.00  0.240          H  
ATOM   3989  HD2 TYR A 251     -30.032  -7.639   4.019  1.00  0.240          H  
ATOM   3990  HE1 TYR A 251     -30.204  -4.070   7.431  1.00  0.240          H  
ATOM   3991  HE2 TYR A 251     -29.369  -8.099   6.293  1.00  0.240          H  
ATOM   3992  HH  TYR A 251     -29.365  -5.587   8.813  1.00  0.240          H  
ATOM   3993  N   LEU A 252     -29.257  -5.572  -0.059  1.00  0.150          N  
ATOM   3994  CA  LEU A 252     -29.305  -5.240  -1.478  1.00  0.150          C  
ATOM   3995  C   LEU A 252     -30.730  -5.223  -2.026  1.00  0.130          C  
ATOM   3996  O   LEU A 252     -31.003  -4.504  -2.994  1.00  0.110          O  
ATOM   3997  CB  LEU A 252     -28.391  -6.173  -2.286  1.00  0.210          C  
ATOM   3998  CG  LEU A 252     -26.844  -6.079  -1.986  1.00  0.210          C  
ATOM   3999  CD1 LEU A 252     -26.136  -7.168  -2.807  1.00  0.210          C  
ATOM   4000  CD2 LEU A 252     -26.287  -4.677  -2.303  1.00  0.210          C  
ATOM   4001  H   LEU A 252     -28.711  -6.374   0.266  1.00  0.180          H  
ATOM   4002  HA  LEU A 252     -28.928  -4.231  -1.586  1.00  0.180          H  
ATOM   4003 1HB  LEU A 252     -28.670  -7.175  -2.100  1.00  0.250          H  
ATOM   4004 2HB  LEU A 252     -28.539  -5.969  -3.347  1.00  0.250          H  
ATOM   4005  HG  LEU A 252     -26.668  -6.294  -0.928  1.00  0.250          H  
ATOM   4006 1HD1 LEU A 252     -25.070  -7.150  -2.596  1.00  0.250          H  
ATOM   4007 2HD1 LEU A 252     -26.538  -8.143  -2.538  1.00  0.250          H  
ATOM   4008 3HD1 LEU A 252     -26.296  -6.991  -3.868  1.00  0.250          H  
ATOM   4009 1HD2 LEU A 252     -25.226  -4.645  -2.096  1.00  0.250          H  
ATOM   4010 2HD2 LEU A 252     -26.449  -4.468  -3.331  1.00  0.250          H  
ATOM   4011 3HD2 LEU A 252     -26.773  -3.922  -1.699  1.00  0.250          H  
ATOM   4012  N   ASN A 253     -31.673  -5.918  -1.376  1.00  0.130          N  
ATOM   4013  CA  ASN A 253     -33.064  -5.860  -1.818  1.00  0.120          C  
ATOM   4014  C   ASN A 253     -33.600  -4.414  -1.806  1.00  0.110          C  
ATOM   4015  O   ASN A 253     -34.519  -4.081  -2.558  1.00  0.110          O  
ATOM   4016  CB  ASN A 253     -33.952  -6.751  -0.974  1.00  0.170          C  
ATOM   4017  CG  ASN A 253     -33.818  -8.218  -1.303  1.00  0.170          C  
ATOM   4018  OD1 ASN A 253     -33.416  -8.633  -2.393  1.00  0.170          O  
ATOM   4019  ND2 ASN A 253     -34.165  -9.017  -0.352  1.00  0.170          N  
ATOM   4020  H   ASN A 253     -31.439  -6.560  -0.608  1.00  0.160          H  
ATOM   4021  HA  ASN A 253     -33.115  -6.221  -2.848  1.00  0.140          H  
ATOM   4022 1HB  ASN A 253     -33.707  -6.609   0.080  1.00  0.210          H  
ATOM   4023 2HB  ASN A 253     -34.994  -6.460  -1.115  1.00  0.210          H  
ATOM   4024 1HD2 ASN A 253     -34.106 -10.005  -0.491  1.00  0.210          H  
ATOM   4025 2HD2 ASN A 253     -34.482  -8.627   0.512  1.00  0.210          H  
ATOM   4026  N   LYS A 254     -33.004  -3.496  -1.025  1.00  0.120          N  
ATOM   4027  CA  LYS A 254     -33.503  -2.118  -1.033  1.00  0.170          C  
ATOM   4028  C   LYS A 254     -33.342  -1.476  -2.423  1.00  0.140          C  
ATOM   4029  O   LYS A 254     -33.971  -0.456  -2.711  1.00  0.180          O  
ATOM   4030  CB  LYS A 254     -32.806  -1.227   0.005  1.00  0.220          C  
ATOM   4031  CG  LYS A 254     -31.363  -0.830  -0.324  1.00  0.220          C  
ATOM   4032  CD  LYS A 254     -30.689  -0.047   0.823  1.00  0.220          C  
ATOM   4033  CE  LYS A 254     -31.189   1.403   0.886  1.00  0.220          C  
ATOM   4034  NZ  LYS A 254     -30.455   2.220   1.901  1.00  0.220          N  
ATOM   4035  H   LYS A 254     -32.214  -3.742  -0.419  1.00  0.140          H  
ATOM   4036  HA  LYS A 254     -34.567  -2.140  -0.799  1.00  0.200          H  
ATOM   4037 1HB  LYS A 254     -33.392  -0.325   0.137  1.00  0.260          H  
ATOM   4038 2HB  LYS A 254     -32.784  -1.751   0.959  1.00  0.260          H  
ATOM   4039 1HG  LYS A 254     -30.776  -1.712  -0.557  1.00  0.260          H  
ATOM   4040 2HG  LYS A 254     -31.372  -0.190  -1.200  1.00  0.260          H  
ATOM   4041 1HD  LYS A 254     -30.883  -0.544   1.772  1.00  0.260          H  
ATOM   4042 2HD  LYS A 254     -29.619  -0.023   0.656  1.00  0.260          H  
ATOM   4043 1HE  LYS A 254     -31.046   1.863  -0.094  1.00  0.260          H  
ATOM   4044 2HE  LYS A 254     -32.246   1.421   1.133  1.00  0.260          H  
ATOM   4045 1HZ  LYS A 254     -30.798   3.189   1.878  1.00  0.260          H  
ATOM   4046 2HZ  LYS A 254     -30.576   1.845   2.822  1.00  0.260          H  
ATOM   4047 3HZ  LYS A 254     -29.455   2.265   1.681  1.00  0.260          H  
ATOM   4048  N   TYR A 255     -32.483  -2.057  -3.271  1.00  0.130          N  
ATOM   4049  CA  TYR A 255     -32.235  -1.561  -4.612  1.00  0.150          C  
ATOM   4050  C   TYR A 255     -32.811  -2.521  -5.648  1.00  0.160          C  
ATOM   4051  O   TYR A 255     -33.278  -2.106  -6.711  1.00  0.260          O  
ATOM   4052  CB  TYR A 255     -30.741  -1.501  -4.894  1.00  0.200          C  
ATOM   4053  CG  TYR A 255     -29.944  -0.716  -3.936  1.00  0.200          C  
ATOM   4054  CD1 TYR A 255     -29.104  -1.397  -3.073  1.00  0.200          C  
ATOM   4055  CD2 TYR A 255     -30.034   0.651  -3.890  1.00  0.200          C  
ATOM   4056  CE1 TYR A 255     -28.356  -0.718  -2.175  1.00  0.200          C  
ATOM   4057  CE2 TYR A 255     -29.280   1.339  -2.979  1.00  0.200          C  
ATOM   4058  CZ  TYR A 255     -28.444   0.662  -2.128  1.00  0.200          C  
ATOM   4059  OH  TYR A 255     -27.703   1.358  -1.234  1.00  0.200          O  
ATOM   4060  H   TYR A 255     -31.987  -2.890  -2.966  1.00  0.160          H  
ATOM   4061  HA  TYR A 255     -32.703  -0.585  -4.733  1.00  0.180          H  
ATOM   4062 1HB  TYR A 255     -30.357  -2.517  -4.894  1.00  0.240          H  
ATOM   4063 2HB  TYR A 255     -30.572  -1.093  -5.890  1.00  0.240          H  
ATOM   4064  HD1 TYR A 255     -29.047  -2.481  -3.118  1.00  0.240          H  
ATOM   4065  HD2 TYR A 255     -30.701   1.185  -4.568  1.00  0.240          H  
ATOM   4066  HE1 TYR A 255     -27.701  -1.259  -1.502  1.00  0.240          H  
ATOM   4067  HE2 TYR A 255     -29.344   2.424  -2.925  1.00  0.240          H  
ATOM   4068  HH  TYR A 255     -27.255   0.757  -0.644  1.00  0.240          H  
ATOM   4069  N   LEU A 256     -32.750  -3.823  -5.349  1.00  0.120          N  
ATOM   4070  CA  LEU A 256     -33.153  -4.836  -6.320  1.00  0.140          C  
ATOM   4071  C   LEU A 256     -34.585  -5.402  -6.167  1.00  0.150          C  
ATOM   4072  O   LEU A 256     -35.072  -6.073  -7.080  1.00  0.220          O  
ATOM   4073  CB  LEU A 256     -32.144  -5.994  -6.269  1.00  0.190          C  
ATOM   4074  CG  LEU A 256     -30.638  -5.648  -6.532  1.00  0.190          C  
ATOM   4075  CD1 LEU A 256     -29.784  -6.923  -6.340  1.00  0.190          C  
ATOM   4076  CD2 LEU A 256     -30.429  -5.068  -7.951  1.00  0.190          C  
ATOM   4077  H   LEU A 256     -32.356  -4.106  -4.453  1.00  0.140          H  
ATOM   4078  HA  LEU A 256     -33.110  -4.383  -7.304  1.00  0.170          H  
ATOM   4079 1HB  LEU A 256     -32.221  -6.478  -5.293  1.00  0.230          H  
ATOM   4080 2HB  LEU A 256     -32.431  -6.696  -7.037  1.00  0.230          H  
ATOM   4081  HG  LEU A 256     -30.324  -4.921  -5.798  1.00  0.230          H  
ATOM   4082 1HD1 LEU A 256     -28.732  -6.682  -6.489  1.00  0.230          H  
ATOM   4083 2HD1 LEU A 256     -29.926  -7.305  -5.330  1.00  0.230          H  
ATOM   4084 3HD1 LEU A 256     -30.087  -7.682  -7.061  1.00  0.230          H  
ATOM   4085 1HD2 LEU A 256     -29.373  -4.834  -8.093  1.00  0.230          H  
ATOM   4086 2HD2 LEU A 256     -30.742  -5.798  -8.695  1.00  0.230          H  
ATOM   4087 3HD2 LEU A 256     -31.009  -4.156  -8.072  1.00  0.230          H  
ATOM   4088  N   GLY A 257     -35.278  -5.132  -5.056  1.00  0.140          N  
ATOM   4089  CA  GLY A 257     -36.612  -5.677  -4.835  1.00  0.150          C  
ATOM   4090  C   GLY A 257     -36.534  -7.050  -4.188  1.00  0.180          C  
ATOM   4091  O   GLY A 257     -35.456  -7.525  -3.848  1.00  0.250          O  
ATOM   4092  H   GLY A 257     -34.881  -4.584  -4.295  1.00  0.170          H  
ATOM   4093 1HA  GLY A 257     -37.175  -4.999  -4.192  1.00  0.180          H  
ATOM   4094 2HA  GLY A 257     -37.144  -5.743  -5.783  1.00  0.180          H  
ATOM   4095  N   ASP A 258     -37.667  -7.740  -4.068  1.00  0.230          N  
ATOM   4096  CA  ASP A 258     -37.695  -9.045  -3.398  1.00  0.290          C  
ATOM   4097  C   ASP A 258     -37.172 -10.125  -4.356  1.00  0.190          C  
ATOM   4098  O   ASP A 258     -37.935 -10.912  -4.918  1.00  0.180          O  
ATOM   4099  CB  ASP A 258     -39.144  -9.351  -2.963  1.00  0.380          C  
ATOM   4100  CG  ASP A 258     -39.338 -10.563  -2.024  1.00  0.380          C  
ATOM   4101  OD1 ASP A 258     -38.386 -11.037  -1.440  1.00  0.380          O  
ATOM   4102  OD2 ASP A 258     -40.460 -11.003  -1.900  1.00  0.380          O  
ATOM   4103  H   ASP A 258     -38.530  -7.339  -4.404  1.00  0.280          H  
ATOM   4104  HA  ASP A 258     -37.046  -9.013  -2.521  1.00  0.350          H  
ATOM   4105 1HB  ASP A 258     -39.556  -8.475  -2.467  1.00  0.460          H  
ATOM   4106 2HB  ASP A 258     -39.748  -9.523  -3.855  1.00  0.460          H  
ATOM   4107  N   VAL A 259     -35.859 -10.117  -4.545  1.00  0.230          N  
ATOM   4108  CA  VAL A 259     -35.138 -10.974  -5.473  1.00  0.300          C  
ATOM   4109  C   VAL A 259     -35.093 -12.430  -5.028  1.00  0.300          C  
ATOM   4110  O   VAL A 259     -34.682 -12.731  -3.912  1.00  0.630          O  
ATOM   4111  CB  VAL A 259     -33.694 -10.450  -5.586  1.00  0.390          C  
ATOM   4112  CG1 VAL A 259     -32.860 -11.319  -6.406  1.00  0.390          C  
ATOM   4113  CG2 VAL A 259     -33.666  -9.100  -6.202  1.00  0.390          C  
ATOM   4114  H   VAL A 259     -35.354  -9.391  -4.031  1.00  0.280          H  
ATOM   4115  HA  VAL A 259     -35.629 -10.912  -6.445  1.00  0.360          H  
ATOM   4116  HB  VAL A 259     -33.264 -10.405  -4.585  1.00  0.470          H  
ATOM   4117 1HG1 VAL A 259     -31.898 -10.863  -6.403  1.00  0.470          H  
ATOM   4118 2HG1 VAL A 259     -32.796 -12.321  -5.987  1.00  0.470          H  
ATOM   4119 3HG1 VAL A 259     -33.246 -11.373  -7.421  1.00  0.470          H  
ATOM   4120 1HG2 VAL A 259     -32.637  -8.784  -6.242  1.00  0.470          H  
ATOM   4121 2HG2 VAL A 259     -34.079  -9.136  -7.206  1.00  0.470          H  
ATOM   4122 3HG2 VAL A 259     -34.229  -8.408  -5.624  1.00  0.470          H  
ATOM   4123  N   LYS A 260     -35.483 -13.344  -5.920  1.00  0.160          N  
ATOM   4124  CA  LYS A 260     -35.487 -14.771  -5.587  1.00  0.190          C  
ATOM   4125  C   LYS A 260     -34.460 -15.581  -6.383  1.00  0.160          C  
ATOM   4126  O   LYS A 260     -34.051 -16.665  -5.969  1.00  0.220          O  
ATOM   4127  CB  LYS A 260     -36.884 -15.357  -5.810  1.00  0.250          C  
ATOM   4128  CG  LYS A 260     -38.003 -14.659  -5.012  1.00  0.250          C  
ATOM   4129  CD  LYS A 260     -37.810 -14.751  -3.497  1.00  0.250          C  
ATOM   4130  CE  LYS A 260     -38.952 -14.079  -2.769  1.00  0.250          C  
ATOM   4131  NZ  LYS A 260     -38.726 -14.045  -1.289  1.00  0.250          N  
ATOM   4132  H   LYS A 260     -35.822 -13.026  -6.816  1.00  0.190          H  
ATOM   4133  HA  LYS A 260     -35.218 -14.881  -4.540  1.00  0.230          H  
ATOM   4134 1HB  LYS A 260     -37.138 -15.293  -6.867  1.00  0.300          H  
ATOM   4135 2HB  LYS A 260     -36.882 -16.412  -5.536  1.00  0.300          H  
ATOM   4136 1HG  LYS A 260     -38.038 -13.601  -5.286  1.00  0.300          H  
ATOM   4137 2HG  LYS A 260     -38.959 -15.108  -5.271  1.00  0.300          H  
ATOM   4138 1HD  LYS A 260     -37.735 -15.792  -3.187  1.00  0.300          H  
ATOM   4139 2HD  LYS A 260     -36.904 -14.228  -3.201  1.00  0.300          H  
ATOM   4140 1HE  LYS A 260     -39.038 -13.066  -3.142  1.00  0.300          H  
ATOM   4141 2HE  LYS A 260     -39.881 -14.607  -2.973  1.00  0.300          H  
ATOM   4142 1HZ  LYS A 260     -39.500 -13.567  -0.829  1.00  0.300          H  
ATOM   4143 2HZ  LYS A 260     -38.654 -14.981  -0.933  1.00  0.300          H  
ATOM   4144 3HZ  LYS A 260     -37.861 -13.543  -1.093  1.00  0.300          H  
ATOM   4145  N   ASN A 261     -34.054 -15.064  -7.537  1.00  0.130          N  
ATOM   4146  CA  ASN A 261     -33.166 -15.766  -8.453  1.00  0.180          C  
ATOM   4147  C   ASN A 261     -31.688 -15.409  -8.320  1.00  0.160          C  
ATOM   4148  O   ASN A 261     -30.888 -15.716  -9.211  1.00  0.190          O  
ATOM   4149  CB  ASN A 261     -33.644 -15.502  -9.860  1.00  0.230          C  
ATOM   4150  CG  ASN A 261     -33.585 -14.037 -10.157  1.00  0.230          C  
ATOM   4151  OD1 ASN A 261     -33.721 -13.231  -9.218  1.00  0.230          O  
ATOM   4152  ND2 ASN A 261     -33.397 -13.671 -11.394  1.00  0.230          N  
ATOM   4153  H   ASN A 261     -34.406 -14.163  -7.840  1.00  0.160          H  
ATOM   4154  HA  ASN A 261     -33.255 -16.832  -8.252  1.00  0.220          H  
ATOM   4155 1HB  ASN A 261     -33.018 -16.043 -10.572  1.00  0.280          H  
ATOM   4156 2HB  ASN A 261     -34.668 -15.854  -9.978  1.00  0.280          H  
ATOM   4157 1HD2 ASN A 261     -33.353 -12.699 -11.627  1.00  0.280          H  
ATOM   4158 2HD2 ASN A 261     -33.294 -14.362 -12.109  1.00  0.280          H  
ATOM   4159  N   ILE A 262     -31.334 -14.761  -7.224  1.00  0.140          N  
ATOM   4160  CA  ILE A 262     -29.966 -14.359  -6.930  1.00  0.170          C  
ATOM   4161  C   ILE A 262     -29.564 -14.802  -5.535  1.00  0.160          C  
ATOM   4162  O   ILE A 262     -30.341 -14.699  -4.586  1.00  0.210          O  
ATOM   4163  CB  ILE A 262     -29.751 -12.833  -7.074  1.00  0.230          C  
ATOM   4164  CG1 ILE A 262     -30.066 -12.369  -8.545  1.00  0.230          C  
ATOM   4165  CG2 ILE A 262     -28.379 -12.445  -6.688  1.00  0.230          C  
ATOM   4166  CD1 ILE A 262     -30.030 -10.835  -8.805  1.00  0.230          C  
ATOM   4167  H   ILE A 262     -32.057 -14.592  -6.537  1.00  0.170          H  
ATOM   4168  HA  ILE A 262     -29.297 -14.854  -7.630  1.00  0.200          H  
ATOM   4169  HB  ILE A 262     -30.395 -12.345  -6.413  1.00  0.270          H  
ATOM   4170 1HG1 ILE A 262     -29.364 -12.860  -9.217  1.00  0.270          H  
ATOM   4171 2HG1 ILE A 262     -31.067 -12.703  -8.795  1.00  0.270          H  
ATOM   4172 1HG2 ILE A 262     -28.276 -11.385  -6.764  1.00  0.270          H  
ATOM   4173 2HG2 ILE A 262     -28.172 -12.728  -5.670  1.00  0.270          H  
ATOM   4174 3HG2 ILE A 262     -27.666 -12.937  -7.352  1.00  0.270          H  
ATOM   4175 1HD1 ILE A 262     -30.286 -10.656  -9.846  1.00  0.270          H  
ATOM   4176 2HD1 ILE A 262     -30.741 -10.319  -8.185  1.00  0.270          H  
ATOM   4177 3HD1 ILE A 262     -29.042 -10.433  -8.616  1.00  0.270          H  
ATOM   4178  N   LYS A 263     -28.371 -15.364  -5.430  1.00  0.110          N  
ATOM   4179  CA  LYS A 263     -27.819 -15.776  -4.154  1.00  0.100          C  
ATOM   4180  C   LYS A 263     -26.632 -14.881  -3.821  1.00  0.110          C  
ATOM   4181  O   LYS A 263     -25.796 -14.568  -4.677  1.00  0.140          O  
ATOM   4182  CB  LYS A 263     -27.410 -17.253  -4.187  1.00  0.140          C  
ATOM   4183  CG  LYS A 263     -28.554 -18.231  -4.509  1.00  0.140          C  
ATOM   4184  CD  LYS A 263     -29.619 -18.262  -3.395  1.00  0.140          C  
ATOM   4185  CE  LYS A 263     -30.694 -19.314  -3.653  1.00  0.140          C  
ATOM   4186  NZ  LYS A 263     -31.742 -19.316  -2.584  1.00  0.140          N  
ATOM   4187  H   LYS A 263     -27.800 -15.443  -6.273  1.00  0.130          H  
ATOM   4188  HA  LYS A 263     -28.562 -15.622  -3.374  1.00  0.120          H  
ATOM   4189 1HB  LYS A 263     -26.634 -17.392  -4.944  1.00  0.170          H  
ATOM   4190 2HB  LYS A 263     -26.981 -17.534  -3.224  1.00  0.170          H  
ATOM   4191 1HG  LYS A 263     -29.023 -17.907  -5.431  1.00  0.170          H  
ATOM   4192 2HG  LYS A 263     -28.148 -19.229  -4.659  1.00  0.170          H  
ATOM   4193 1HD  LYS A 263     -29.143 -18.463  -2.434  1.00  0.170          H  
ATOM   4194 2HD  LYS A 263     -30.120 -17.295  -3.341  1.00  0.170          H  
ATOM   4195 1HE  LYS A 263     -31.172 -19.104  -4.604  1.00  0.170          H  
ATOM   4196 2HE  LYS A 263     -30.231 -20.300  -3.698  1.00  0.170          H  
ATOM   4197 1HZ  LYS A 263     -32.438 -20.018  -2.794  1.00  0.170          H  
ATOM   4198 2HZ  LYS A 263     -31.318 -19.521  -1.689  1.00  0.170          H  
ATOM   4199 3HZ  LYS A 263     -32.185 -18.406  -2.549  1.00  0.170          H  
ATOM   4200  N   VAL A 264     -26.559 -14.456  -2.568  1.00  0.160          N  
ATOM   4201  CA  VAL A 264     -25.475 -13.593  -2.130  1.00  0.180          C  
ATOM   4202  C   VAL A 264     -24.779 -14.143  -0.903  1.00  0.190          C  
ATOM   4203  O   VAL A 264     -25.424 -14.565   0.058  1.00  0.260          O  
ATOM   4204  CB  VAL A 264     -25.993 -12.145  -1.869  1.00  0.240          C  
ATOM   4205  CG1 VAL A 264     -24.864 -11.205  -1.332  1.00  0.240          C  
ATOM   4206  CG2 VAL A 264     -26.529 -11.572  -3.183  1.00  0.240          C  
ATOM   4207  H   VAL A 264     -27.270 -14.740  -1.903  1.00  0.190          H  
ATOM   4208  HA  VAL A 264     -24.744 -13.540  -2.930  1.00  0.220          H  
ATOM   4209  HB  VAL A 264     -26.783 -12.177  -1.121  1.00  0.290          H  
ATOM   4210 1HG1 VAL A 264     -25.270 -10.207  -1.169  1.00  0.290          H  
ATOM   4211 2HG1 VAL A 264     -24.481 -11.583  -0.390  1.00  0.290          H  
ATOM   4212 3HG1 VAL A 264     -24.052 -11.152  -2.060  1.00  0.290          H  
ATOM   4213 1HG2 VAL A 264     -26.904 -10.567  -3.025  1.00  0.290          H  
ATOM   4214 2HG2 VAL A 264     -25.725 -11.550  -3.906  1.00  0.290          H  
ATOM   4215 3HG2 VAL A 264     -27.325 -12.192  -3.552  1.00  0.290          H  
ATOM   4216  N   ILE A 265     -23.463 -14.155  -0.953  1.00  0.130          N  
ATOM   4217  CA  ILE A 265     -22.697 -14.548   0.202  1.00  0.120          C  
ATOM   4218  C   ILE A 265     -22.533 -13.263   0.967  1.00  0.090          C  
ATOM   4219  O   ILE A 265     -22.030 -12.284   0.424  1.00  0.080          O  
ATOM   4220  CB  ILE A 265     -21.364 -15.219  -0.166  1.00  0.170          C  
ATOM   4221  CG1 ILE A 265     -21.682 -16.516  -0.959  1.00  0.170          C  
ATOM   4222  CG2 ILE A 265     -20.532 -15.499   1.104  1.00  0.170          C  
ATOM   4223  CD1 ILE A 265     -20.502 -17.188  -1.587  1.00  0.170          C  
ATOM   4224  H   ILE A 265     -23.019 -13.810  -1.806  1.00  0.160          H  
ATOM   4225  HA  ILE A 265     -23.274 -15.243   0.811  1.00  0.140          H  
ATOM   4226  HB  ILE A 265     -20.797 -14.561  -0.826  1.00  0.210          H  
ATOM   4227 1HG1 ILE A 265     -22.163 -17.225  -0.290  1.00  0.210          H  
ATOM   4228 2HG1 ILE A 265     -22.380 -16.266  -1.758  1.00  0.210          H  
ATOM   4229 1HG2 ILE A 265     -19.582 -15.964   0.847  1.00  0.210          H  
ATOM   4230 2HG2 ILE A 265     -20.328 -14.556   1.625  1.00  0.210          H  
ATOM   4231 3HG2 ILE A 265     -21.089 -16.163   1.766  1.00  0.210          H  
ATOM   4232 1HD1 ILE A 265     -20.833 -18.073  -2.129  1.00  0.210          H  
ATOM   4233 2HD1 ILE A 265     -20.023 -16.499  -2.289  1.00  0.210          H  
ATOM   4234 3HD1 ILE A 265     -19.786 -17.491  -0.829  1.00  0.210          H  
ATOM   4235  N   TYR A 266     -23.019 -13.259   2.195  1.00  0.090          N  
ATOM   4236  CA  TYR A 266     -23.047 -12.093   3.064  1.00  0.080          C  
ATOM   4237  C   TYR A 266     -21.717 -11.802   3.737  1.00  0.070          C  
ATOM   4238  O   TYR A 266     -20.839 -12.667   3.831  1.00  0.090          O  
ATOM   4239  CB  TYR A 266     -24.158 -12.235   4.107  1.00  0.120          C  
ATOM   4240  CG  TYR A 266     -24.068 -13.461   4.950  1.00  0.120          C  
ATOM   4241  CD1 TYR A 266     -23.257 -13.487   6.082  1.00  0.120          C  
ATOM   4242  CD2 TYR A 266     -24.810 -14.568   4.608  1.00  0.120          C  
ATOM   4243  CE1 TYR A 266     -23.199 -14.616   6.864  1.00  0.120          C  
ATOM   4244  CE2 TYR A 266     -24.747 -15.698   5.391  1.00  0.120          C  
ATOM   4245  CZ  TYR A 266     -23.948 -15.723   6.514  1.00  0.120          C  
ATOM   4246  OH  TYR A 266     -23.899 -16.852   7.293  1.00  0.120          O  
ATOM   4247  H   TYR A 266     -23.409 -14.121   2.546  1.00  0.110          H  
ATOM   4248  HA  TYR A 266     -23.280 -11.225   2.446  1.00  0.100          H  
ATOM   4249 1HB  TYR A 266     -24.147 -11.374   4.773  1.00  0.140          H  
ATOM   4250 2HB  TYR A 266     -25.125 -12.239   3.605  1.00  0.140          H  
ATOM   4251  HD1 TYR A 266     -22.669 -12.609   6.355  1.00  0.140          H  
ATOM   4252  HD2 TYR A 266     -25.455 -14.551   3.725  1.00  0.140          H  
ATOM   4253  HE1 TYR A 266     -22.567 -14.637   7.753  1.00  0.140          H  
ATOM   4254  HE2 TYR A 266     -25.340 -16.571   5.125  1.00  0.140          H  
ATOM   4255  HH  TYR A 266     -24.489 -17.517   6.927  1.00  0.140          H  
ATOM   4256  N   GLY A 267     -21.578 -10.562   4.201  1.00  0.070          N  
ATOM   4257  CA  GLY A 267     -20.386 -10.125   4.911  1.00  0.080          C  
ATOM   4258  C   GLY A 267     -19.714  -8.935   4.212  1.00  0.070          C  
ATOM   4259  O   GLY A 267     -20.233  -8.424   3.219  1.00  0.060          O  
ATOM   4260  H   GLY A 267     -22.366  -9.924   4.070  1.00  0.080          H  
ATOM   4261 1HA  GLY A 267     -20.659  -9.857   5.930  1.00  0.100          H  
ATOM   4262 2HA  GLY A 267     -19.707 -10.968   4.976  1.00  0.100          H  
ATOM   4263  N   PRO A 268     -18.523  -8.511   4.684  1.00  0.110          N  
ATOM   4264  CA  PRO A 268     -17.730  -7.362   4.243  1.00  0.140          C  
ATOM   4265  C   PRO A 268     -17.037  -7.589   2.902  1.00  0.120          C  
ATOM   4266  O   PRO A 268     -16.425  -6.686   2.338  1.00  0.140          O  
ATOM   4267  CB  PRO A 268     -16.698  -7.240   5.329  1.00  0.210          C  
ATOM   4268  CG  PRO A 268     -16.508  -8.648   5.808  1.00  0.210          C  
ATOM   4269  CD  PRO A 268     -17.848  -9.303   5.736  1.00  0.210          C  
ATOM   4270  HA  PRO A 268     -18.355  -6.461   4.213  1.00  0.170          H  
ATOM   4271 1HB  PRO A 268     -15.810  -6.815   4.890  1.00  0.250          H  
ATOM   4272 2HB  PRO A 268     -17.050  -6.533   6.094  1.00  0.250          H  
ATOM   4273 1HG  PRO A 268     -15.822  -9.147   5.138  1.00  0.250          H  
ATOM   4274 2HG  PRO A 268     -16.052  -8.681   6.785  1.00  0.250          H  
ATOM   4275 1HD  PRO A 268     -17.677 -10.338   5.425  1.00  0.250          H  
ATOM   4276 2HD  PRO A 268     -18.353  -9.244   6.696  1.00  0.250          H  
ATOM   4277  N   ALA A 269     -17.082  -8.825   2.433  1.00  0.090          N  
ATOM   4278  CA  ALA A 269     -16.484  -9.219   1.176  1.00  0.100          C  
ATOM   4279  C   ALA A 269     -17.503 -10.113   0.510  1.00  0.080          C  
ATOM   4280  O   ALA A 269     -17.238 -11.275   0.194  1.00  0.080          O  
ATOM   4281  CB  ALA A 269     -15.154  -9.931   1.404  1.00  0.140          C  
ATOM   4282  H   ALA A 269     -17.580  -9.532   2.945  1.00  0.110          H  
ATOM   4283  HA  ALA A 269     -16.335  -8.337   0.549  1.00  0.120          H  
ATOM   4284 1HB  ALA A 269     -14.737 -10.238   0.445  1.00  0.160          H  
ATOM   4285 2HB  ALA A 269     -14.464  -9.251   1.900  1.00  0.160          H  
ATOM   4286 3HB  ALA A 269     -15.310 -10.805   2.029  1.00  0.160          H  
ATOM   4287  N   ALA A 270     -18.690  -9.544   0.348  1.00  0.080          N  
ATOM   4288  CA  ALA A 270     -19.854 -10.206  -0.208  1.00  0.060          C  
ATOM   4289  C   ALA A 270     -19.669 -10.502  -1.675  1.00  0.060          C  
ATOM   4290  O   ALA A 270     -18.910  -9.810  -2.370  1.00  0.090          O  
ATOM   4291  CB  ALA A 270     -21.084  -9.361  -0.005  1.00  0.090          C  
ATOM   4292  H   ALA A 270     -18.791  -8.579   0.635  1.00  0.100          H  
ATOM   4293  HA  ALA A 270     -19.974 -11.154   0.312  1.00  0.070          H  
ATOM   4294 1HB  ALA A 270     -21.957  -9.876  -0.403  1.00  0.110          H  
ATOM   4295 2HB  ALA A 270     -21.221  -9.189   1.056  1.00  0.110          H  
ATOM   4296 3HB  ALA A 270     -20.946  -8.438  -0.512  1.00  0.110          H  
ATOM   4297  N   ARG A 271     -20.348 -11.554  -2.136  1.00  0.080          N  
ATOM   4298  CA  ARG A 271     -20.292 -11.955  -3.548  1.00  0.120          C  
ATOM   4299  C   ARG A 271     -21.671 -12.368  -4.092  1.00  0.100          C  
ATOM   4300  O   ARG A 271     -22.505 -12.904  -3.362  1.00  0.110          O  
ATOM   4301  CB  ARG A 271     -19.252 -13.041  -3.726  1.00  0.150          C  
ATOM   4302  CG  ARG A 271     -17.852 -12.621  -3.223  1.00  0.150          C  
ATOM   4303  CD  ARG A 271     -16.779 -13.561  -3.564  1.00  0.150          C  
ATOM   4304  NE  ARG A 271     -17.046 -14.861  -3.064  1.00  0.150          N  
ATOM   4305  CZ  ARG A 271     -16.882 -15.265  -1.791  1.00  0.150          C  
ATOM   4306  NH1 ARG A 271     -16.451 -14.461  -0.852  1.00  0.150          N  
ATOM   4307  NH2 ARG A 271     -17.164 -16.483  -1.447  1.00  0.150          N  
ATOM   4308  H   ARG A 271     -20.940 -12.043  -1.455  1.00  0.100          H  
ATOM   4309  HA  ARG A 271     -19.968 -11.100  -4.127  1.00  0.140          H  
ATOM   4310 1HB  ARG A 271     -19.558 -13.947  -3.206  1.00  0.180          H  
ATOM   4311 2HB  ARG A 271     -19.162 -13.272  -4.769  1.00  0.180          H  
ATOM   4312 1HG  ARG A 271     -17.595 -11.657  -3.643  1.00  0.180          H  
ATOM   4313 2HG  ARG A 271     -17.878 -12.538  -2.143  1.00  0.180          H  
ATOM   4314 1HD  ARG A 271     -16.674 -13.627  -4.649  1.00  0.180          H  
ATOM   4315 2HD  ARG A 271     -15.859 -13.215  -3.127  1.00  0.180          H  
ATOM   4316  HE  ARG A 271     -17.408 -15.525  -3.755  1.00  0.180          H  
ATOM   4317 1HH1 ARG A 271     -16.222 -13.493  -1.046  1.00  0.180          H  
ATOM   4318 2HH1 ARG A 271     -16.365 -14.847   0.099  1.00  0.180          H  
ATOM   4319 1HH2 ARG A 271     -17.478 -17.159  -2.135  1.00  0.180          H  
ATOM   4320 2HH2 ARG A 271     -17.053 -16.722  -0.458  1.00  0.180          H  
ATOM   4321  N   LEU A 272     -21.923 -12.113  -5.384  1.00  0.140          N  
ATOM   4322  CA  LEU A 272     -23.240 -12.389  -5.978  1.00  0.120          C  
ATOM   4323  C   LEU A 272     -23.236 -13.296  -7.216  1.00  0.110          C  
ATOM   4324  O   LEU A 272     -22.476 -13.082  -8.159  1.00  0.120          O  
ATOM   4325  CB  LEU A 272     -23.854 -11.017  -6.345  1.00  0.180          C  
ATOM   4326  CG  LEU A 272     -25.300 -10.941  -6.879  1.00  0.180          C  
ATOM   4327  CD1 LEU A 272     -25.886  -9.553  -6.442  1.00  0.180          C  
ATOM   4328  CD2 LEU A 272     -25.396 -11.098  -8.454  1.00  0.180          C  
ATOM   4329  H   LEU A 272     -21.194 -11.686  -5.962  1.00  0.170          H  
ATOM   4330  HA  LEU A 272     -23.861 -12.867  -5.223  1.00  0.140          H  
ATOM   4331 1HB  LEU A 272     -23.855 -10.441  -5.453  1.00  0.210          H  
ATOM   4332 2HB  LEU A 272     -23.195 -10.529  -7.063  1.00  0.210          H  
ATOM   4333  HG  LEU A 272     -25.866 -11.717  -6.408  1.00  0.210          H  
ATOM   4334 1HD1 LEU A 272     -26.922  -9.463  -6.763  1.00  0.210          H  
ATOM   4335 2HD1 LEU A 272     -25.841  -9.457  -5.357  1.00  0.210          H  
ATOM   4336 3HD1 LEU A 272     -25.303  -8.759  -6.889  1.00  0.210          H  
ATOM   4337 1HD2 LEU A 272     -26.442 -11.026  -8.752  1.00  0.210          H  
ATOM   4338 2HD2 LEU A 272     -24.841 -10.327  -8.947  1.00  0.210          H  
ATOM   4339 3HD2 LEU A 272     -25.016 -12.053  -8.778  1.00  0.210          H  
ATOM   4340  N   ARG A 273     -24.133 -14.288  -7.220  1.00  0.110          N  
ATOM   4341  CA  ARG A 273     -24.329 -15.182  -8.374  1.00  0.100          C  
ATOM   4342  C   ARG A 273     -25.819 -15.479  -8.556  1.00  0.100          C  
ATOM   4343  O   ARG A 273     -26.572 -15.301  -7.605  1.00  0.110          O  
ATOM   4344  CB  ARG A 273     -23.596 -16.517  -8.205  1.00  0.140          C  
ATOM   4345  CG  ARG A 273     -24.064 -17.399  -7.068  1.00  0.140          C  
ATOM   4346  CD  ARG A 273     -23.473 -18.746  -7.217  1.00  0.140          C  
ATOM   4347  NE  ARG A 273     -23.790 -19.637  -6.124  1.00  0.140          N  
ATOM   4348  CZ  ARG A 273     -24.918 -20.389  -5.981  1.00  0.140          C  
ATOM   4349  NH1 ARG A 273     -25.935 -20.350  -6.841  1.00  0.140          N  
ATOM   4350  NH2 ARG A 273     -25.005 -21.193  -4.931  1.00  0.140          N  
ATOM   4351  H   ARG A 273     -24.699 -14.400  -6.368  1.00  0.130          H  
ATOM   4352  HA  ARG A 273     -23.953 -14.683  -9.258  1.00  0.120          H  
ATOM   4353 1HB  ARG A 273     -23.672 -17.136  -9.077  1.00  0.170          H  
ATOM   4354 2HB  ARG A 273     -22.554 -16.325  -8.072  1.00  0.170          H  
ATOM   4355 1HG  ARG A 273     -23.748 -16.970  -6.115  1.00  0.170          H  
ATOM   4356 2HG  ARG A 273     -25.147 -17.498  -7.081  1.00  0.170          H  
ATOM   4357 1HD  ARG A 273     -23.829 -19.198  -8.142  1.00  0.170          H  
ATOM   4358 2HD  ARG A 273     -22.388 -18.649  -7.262  1.00  0.170          H  
ATOM   4359  HE  ARG A 273     -23.080 -19.722  -5.407  1.00  0.170          H  
ATOM   4360 1HH1 ARG A 273     -25.957 -19.721  -7.662  1.00  0.170          H  
ATOM   4361 2HH1 ARG A 273     -26.740 -20.937  -6.678  1.00  0.170          H  
ATOM   4362 1HH2 ARG A 273     -24.246 -21.236  -4.263  1.00  0.170          H  
ATOM   4363 2HH2 ARG A 273     -25.827 -21.763  -4.795  1.00  0.170          H  
ATOM   4364  N   PRO A 274     -26.276 -15.923  -9.736  1.00  0.100          N  
ATOM   4365  CA  PRO A 274     -27.619 -16.400  -9.979  1.00  0.110          C  
ATOM   4366  C   PRO A 274     -27.835 -17.683  -9.205  1.00  0.120          C  
ATOM   4367  O   PRO A 274     -26.859 -18.379  -8.898  1.00  0.140          O  
ATOM   4368  CB  PRO A 274     -27.629 -16.647 -11.491  1.00  0.170          C  
ATOM   4369  CG  PRO A 274     -26.183 -16.827 -11.855  1.00  0.170          C  
ATOM   4370  CD  PRO A 274     -25.441 -15.889 -10.951  1.00  0.170          C  
ATOM   4371  HA  PRO A 274     -28.350 -15.630  -9.697  1.00  0.130          H  
ATOM   4372 1HB  PRO A 274     -28.224 -17.545 -11.717  1.00  0.200          H  
ATOM   4373 2HB  PRO A 274     -28.111 -15.817 -11.996  1.00  0.200          H  
ATOM   4374 1HG  PRO A 274     -25.898 -17.855 -11.675  1.00  0.200          H  
ATOM   4375 2HG  PRO A 274     -26.002 -16.649 -12.914  1.00  0.200          H  
ATOM   4376 1HD  PRO A 274     -24.462 -16.290 -10.822  1.00  0.200          H  
ATOM   4377 2HD  PRO A 274     -25.416 -14.876 -11.372  1.00  0.200          H  
ATOM   4378  N   SER A 275     -29.095 -17.974  -8.881  1.00  0.130          N  
ATOM   4379  CA  SER A 275     -29.440 -19.223  -8.218  1.00  0.130          C  
ATOM   4380  C   SER A 275     -29.504 -20.367  -9.219  1.00  0.130          C  
ATOM   4381  O   SER A 275     -29.176 -21.516  -8.909  1.00  0.200          O  
ATOM   4382  CB  SER A 275     -30.804 -19.109  -7.593  1.00  0.180          C  
ATOM   4383  OG  SER A 275     -31.781 -19.012  -8.594  1.00  0.180          O  
ATOM   4384  H   SER A 275     -29.836 -17.304  -9.107  1.00  0.160          H  
ATOM   4385  HA  SER A 275     -28.687 -19.446  -7.464  1.00  0.160          H  
ATOM   4386 1HB  SER A 275     -30.997 -19.981  -6.973  1.00  0.220          H  
ATOM   4387 2HB  SER A 275     -30.847 -18.227  -6.957  1.00  0.220          H  
ATOM   4388  HG  SER A 275     -32.631 -19.038  -8.137  1.00  0.220          H  
ATOM   4389  N   ASP A 276     -29.865 -20.040 -10.456  1.00  0.130          N  
ATOM   4390  CA  ASP A 276     -30.040 -21.020 -11.519  1.00  0.130          C  
ATOM   4391  C   ASP A 276     -28.701 -21.408 -12.138  1.00  0.110          C  
ATOM   4392  O   ASP A 276     -28.368 -21.014 -13.261  1.00  0.130          O  
ATOM   4393  CB  ASP A 276     -30.971 -20.427 -12.585  1.00  0.180          C  
ATOM   4394  CG  ASP A 276     -31.463 -21.409 -13.658  1.00  0.180          C  
ATOM   4395  OD1 ASP A 276     -31.323 -22.589 -13.490  1.00  0.180          O  
ATOM   4396  OD2 ASP A 276     -32.024 -20.937 -14.645  1.00  0.180          O  
ATOM   4397  H   ASP A 276     -30.125 -19.084 -10.638  1.00  0.160          H  
ATOM   4398  HA  ASP A 276     -30.498 -21.916 -11.098  1.00  0.160          H  
ATOM   4399 1HB  ASP A 276     -31.841 -19.996 -12.088  1.00  0.220          H  
ATOM   4400 2HB  ASP A 276     -30.452 -19.612 -13.081  1.00  0.220          H  
ATOM   4401  N   VAL A 277     -27.938 -22.195 -11.399  1.00  0.120          N  
ATOM   4402  CA  VAL A 277     -26.605 -22.571 -11.834  1.00  0.140          C  
ATOM   4403  C   VAL A 277     -26.502 -24.085 -11.926  1.00  0.140          C  
ATOM   4404  O   VAL A 277     -27.307 -24.792 -11.327  1.00  0.160          O  
ATOM   4405  CB  VAL A 277     -25.564 -21.997 -10.848  1.00  0.190          C  
ATOM   4406  CG1 VAL A 277     -25.691 -20.518 -10.855  1.00  0.190          C  
ATOM   4407  CG2 VAL A 277     -25.768 -22.575  -9.459  1.00  0.190          C  
ATOM   4408  H   VAL A 277     -28.315 -22.452 -10.479  1.00  0.140          H  
ATOM   4409  HA  VAL A 277     -26.430 -22.125 -12.804  1.00  0.170          H  
ATOM   4410  HB  VAL A 277     -24.579 -22.227 -11.167  1.00  0.230          H  
ATOM   4411 1HG1 VAL A 277     -24.967 -20.077 -10.183  1.00  0.230          H  
ATOM   4412 2HG1 VAL A 277     -25.525 -20.156 -11.861  1.00  0.230          H  
ATOM   4413 3HG1 VAL A 277     -26.683 -20.235 -10.532  1.00  0.230          H  
ATOM   4414 1HG2 VAL A 277     -25.025 -22.157  -8.786  1.00  0.230          H  
ATOM   4415 2HG2 VAL A 277     -26.760 -22.331  -9.096  1.00  0.230          H  
ATOM   4416 3HG2 VAL A 277     -25.651 -23.660  -9.486  1.00  0.230          H  
ATOM   4417  N   PRO A 278     -25.517 -24.608 -12.665  1.00  0.140          N  
ATOM   4418  CA  PRO A 278     -24.446 -23.982 -13.448  1.00  0.130          C  
ATOM   4419  C   PRO A 278     -24.929 -23.287 -14.722  1.00  0.120          C  
ATOM   4420  O   PRO A 278     -24.216 -22.453 -15.276  1.00  0.120          O  
ATOM   4421  CB  PRO A 278     -23.574 -25.192 -13.808  1.00  0.200          C  
ATOM   4422  CG  PRO A 278     -24.537 -26.363 -13.829  1.00  0.200          C  
ATOM   4423  CD  PRO A 278     -25.563 -26.055 -12.773  1.00  0.200          C  
ATOM   4424  HA  PRO A 278     -23.853 -23.303 -12.832  1.00  0.160          H  
ATOM   4425 1HB  PRO A 278     -23.087 -25.029 -14.782  1.00  0.230          H  
ATOM   4426 2HB  PRO A 278     -22.761 -25.315 -13.064  1.00  0.230          H  
ATOM   4427 1HG  PRO A 278     -24.985 -26.478 -14.835  1.00  0.230          H  
ATOM   4428 2HG  PRO A 278     -23.991 -27.293 -13.619  1.00  0.230          H  
ATOM   4429 1HD  PRO A 278     -26.563 -26.371 -13.117  1.00  0.230          H  
ATOM   4430 2HD  PRO A 278     -25.325 -26.494 -11.827  1.00  0.230          H  
ATOM   4431  N   ASP A 279     -26.148 -23.621 -15.152  1.00  0.120          N  
ATOM   4432  CA  ASP A 279     -26.765 -23.157 -16.388  1.00  0.130          C  
ATOM   4433  C   ASP A 279     -26.595 -21.677 -16.720  1.00  0.130          C  
ATOM   4434  O   ASP A 279     -26.196 -21.345 -17.837  1.00  0.140          O  
ATOM   4435  CB  ASP A 279     -28.252 -23.492 -16.348  1.00  0.180          C  
ATOM   4436  CG  ASP A 279     -28.501 -24.998 -16.419  1.00  0.180          C  
ATOM   4437  OD1 ASP A 279     -27.576 -25.728 -16.685  1.00  0.180          O  
ATOM   4438  OD2 ASP A 279     -29.605 -25.407 -16.217  1.00  0.180          O  
ATOM   4439  H   ASP A 279     -26.686 -24.307 -14.640  1.00  0.140          H  
ATOM   4440  HA  ASP A 279     -26.317 -23.724 -17.204  1.00  0.160          H  
ATOM   4441 1HB  ASP A 279     -28.697 -23.101 -15.422  1.00  0.210          H  
ATOM   4442 2HB  ASP A 279     -28.759 -23.006 -17.182  1.00  0.210          H  
ATOM   4443  N   LYS A 280     -26.925 -20.774 -15.785  1.00  0.120          N  
ATOM   4444  CA  LYS A 280     -26.804 -19.346 -16.072  1.00  0.130          C  
ATOM   4445  C   LYS A 280     -25.606 -18.688 -15.386  1.00  0.120          C  
ATOM   4446  O   LYS A 280     -25.458 -17.459 -15.417  1.00  0.130          O  
ATOM   4447  CB  LYS A 280     -28.082 -18.594 -15.694  1.00  0.180          C  
ATOM   4448  CG  LYS A 280     -29.298 -18.977 -16.529  1.00  0.180          C  
ATOM   4449  CD  LYS A 280     -30.519 -18.126 -16.160  1.00  0.180          C  
ATOM   4450  CE  LYS A 280     -31.739 -18.429 -17.050  1.00  0.180          C  
ATOM   4451  NZ  LYS A 280     -32.293 -19.798 -16.795  1.00  0.180          N  
ATOM   4452  H   LYS A 280     -27.288 -21.063 -14.870  1.00  0.140          H  
ATOM   4453  HA  LYS A 280     -26.662 -19.238 -17.144  1.00  0.160          H  
ATOM   4454 1HB  LYS A 280     -28.319 -18.793 -14.646  1.00  0.210          H  
ATOM   4455 2HB  LYS A 280     -27.922 -17.520 -15.799  1.00  0.210          H  
ATOM   4456 1HG  LYS A 280     -29.068 -18.856 -17.587  1.00  0.210          H  
ATOM   4457 2HG  LYS A 280     -29.526 -20.027 -16.338  1.00  0.210          H  
ATOM   4458 1HD  LYS A 280     -30.792 -18.328 -15.125  1.00  0.210          H  
ATOM   4459 2HD  LYS A 280     -30.267 -17.071 -16.251  1.00  0.210          H  
ATOM   4460 1HE  LYS A 280     -32.516 -17.695 -16.844  1.00  0.210          H  
ATOM   4461 2HE  LYS A 280     -31.451 -18.355 -18.097  1.00  0.210          H  
ATOM   4462 1HZ  LYS A 280     -33.091 -19.966 -17.376  1.00  0.210          H  
ATOM   4463 2HZ  LYS A 280     -31.599 -20.502 -16.973  1.00  0.210          H  
ATOM   4464 3HZ  LYS A 280     -32.571 -19.890 -15.805  1.00  0.210          H  
ATOM   4465  N   TYR A 281     -24.715 -19.477 -14.790  1.00  0.120          N  
ATOM   4466  CA  TYR A 281     -23.591 -18.920 -14.027  1.00  0.120          C  
ATOM   4467  C   TYR A 281     -22.804 -17.913 -14.873  1.00  0.120          C  
ATOM   4468  O   TYR A 281     -22.382 -16.862 -14.388  1.00  0.120          O  
ATOM   4469  CB  TYR A 281     -22.668 -20.025 -13.503  1.00  0.170          C  
ATOM   4470  CG  TYR A 281     -21.554 -19.542 -12.541  1.00  0.170          C  
ATOM   4471  CD1 TYR A 281     -21.813 -19.424 -11.170  1.00  0.170          C  
ATOM   4472  CD2 TYR A 281     -20.299 -19.232 -13.015  1.00  0.170          C  
ATOM   4473  CE1 TYR A 281     -20.806 -19.020 -10.304  1.00  0.170          C  
ATOM   4474  CE2 TYR A 281     -19.294 -18.831 -12.153  1.00  0.170          C  
ATOM   4475  CZ  TYR A 281     -19.537 -18.728 -10.801  1.00  0.170          C  
ATOM   4476  OH  TYR A 281     -18.517 -18.366  -9.929  1.00  0.170          O  
ATOM   4477  H   TYR A 281     -24.816 -20.491 -14.874  1.00  0.140          H  
ATOM   4478  HA  TYR A 281     -23.990 -18.384 -13.168  1.00  0.140          H  
ATOM   4479 1HB  TYR A 281     -23.264 -20.773 -12.984  1.00  0.200          H  
ATOM   4480 2HB  TYR A 281     -22.192 -20.526 -14.347  1.00  0.200          H  
ATOM   4481  HD1 TYR A 281     -22.795 -19.661 -10.778  1.00  0.200          H  
ATOM   4482  HD2 TYR A 281     -20.100 -19.313 -14.060  1.00  0.200          H  
ATOM   4483  HE1 TYR A 281     -21.000 -18.944  -9.237  1.00  0.200          H  
ATOM   4484  HE2 TYR A 281     -18.299 -18.603 -12.543  1.00  0.200          H  
ATOM   4485  HH  TYR A 281     -17.637 -18.686 -10.267  1.00  0.200          H  
ATOM   4486  N   TYR A 282     -22.553 -18.251 -16.140  1.00  0.120          N  
ATOM   4487  CA  TYR A 282     -21.784 -17.397 -17.036  1.00  0.120          C  
ATOM   4488  C   TYR A 282     -22.664 -16.645 -18.054  1.00  0.120          C  
ATOM   4489  O   TYR A 282     -22.143 -16.093 -19.027  1.00  0.120          O  
ATOM   4490  CB  TYR A 282     -20.743 -18.231 -17.792  1.00  0.170          C  
ATOM   4491  CG  TYR A 282     -19.640 -18.872 -16.937  1.00  0.170          C  
ATOM   4492  CD1 TYR A 282     -19.688 -20.231 -16.620  1.00  0.170          C  
ATOM   4493  CD2 TYR A 282     -18.566 -18.105 -16.503  1.00  0.170          C  
ATOM   4494  CE1 TYR A 282     -18.662 -20.810 -15.876  1.00  0.170          C  
ATOM   4495  CE2 TYR A 282     -17.546 -18.685 -15.767  1.00  0.170          C  
ATOM   4496  CZ  TYR A 282     -17.587 -20.026 -15.454  1.00  0.170          C  
ATOM   4497  OH  TYR A 282     -16.555 -20.603 -14.744  1.00  0.170          O  
ATOM   4498  H   TYR A 282     -22.930 -19.113 -16.511  1.00  0.140          H  
ATOM   4499  HA  TYR A 282     -21.266 -16.649 -16.436  1.00  0.140          H  
ATOM   4500 1HB  TYR A 282     -21.255 -19.027 -18.332  1.00  0.200          H  
ATOM   4501 2HB  TYR A 282     -20.259 -17.602 -18.539  1.00  0.200          H  
ATOM   4502  HD1 TYR A 282     -20.524 -20.842 -16.958  1.00  0.200          H  
ATOM   4503  HD2 TYR A 282     -18.520 -17.045 -16.752  1.00  0.200          H  
ATOM   4504  HE1 TYR A 282     -18.695 -21.871 -15.634  1.00  0.200          H  
ATOM   4505  HE2 TYR A 282     -16.699 -18.080 -15.437  1.00  0.200          H  
ATOM   4506  HH  TYR A 282     -15.813 -19.964 -14.664  1.00  0.200          H  
ATOM   4507  N   SER A 283     -23.991 -16.666 -17.867  1.00  0.120          N  
ATOM   4508  CA  SER A 283     -24.914 -15.998 -18.797  1.00  0.110          C  
ATOM   4509  C   SER A 283     -25.582 -14.786 -18.146  1.00  0.110          C  
ATOM   4510  O   SER A 283     -25.971 -13.829 -18.819  1.00  0.110          O  
ATOM   4511  CB  SER A 283     -25.998 -16.954 -19.267  1.00  0.160          C  
ATOM   4512  OG  SER A 283     -25.466 -18.045 -19.977  1.00  0.160          O  
ATOM   4513  H   SER A 283     -24.362 -17.116 -17.038  1.00  0.140          H  
ATOM   4514  HA  SER A 283     -24.349 -15.653 -19.663  1.00  0.130          H  
ATOM   4515 1HB  SER A 283     -26.560 -17.307 -18.412  1.00  0.190          H  
ATOM   4516 2HB  SER A 283     -26.693 -16.413 -19.905  1.00  0.190          H  
ATOM   4517  HG  SER A 283     -26.220 -18.535 -20.317  1.00  0.190          H  
ATOM   4518  N   PHE A 284     -25.693 -14.833 -16.823  1.00  0.110          N  
ATOM   4519  CA  PHE A 284     -26.331 -13.819 -16.000  1.00  0.110          C  
ATOM   4520  C   PHE A 284     -25.740 -12.431 -16.216  1.00  0.110          C  
ATOM   4521  O   PHE A 284     -24.520 -12.246 -16.300  1.00  0.100          O  
ATOM   4522  CB  PHE A 284     -26.209 -14.231 -14.543  1.00  0.150          C  
ATOM   4523  CG  PHE A 284     -26.812 -13.312 -13.552  1.00  0.150          C  
ATOM   4524  CD1 PHE A 284     -28.156 -13.350 -13.257  1.00  0.150          C  
ATOM   4525  CD2 PHE A 284     -26.025 -12.413 -12.904  1.00  0.150          C  
ATOM   4526  CE1 PHE A 284     -28.677 -12.499 -12.319  1.00  0.150          C  
ATOM   4527  CE2 PHE A 284     -26.528 -11.565 -11.977  1.00  0.150          C  
ATOM   4528  CZ  PHE A 284     -27.857 -11.612 -11.682  1.00  0.150          C  
ATOM   4529  H   PHE A 284     -25.376 -15.675 -16.350  1.00  0.130          H  
ATOM   4530  HA  PHE A 284     -27.388 -13.785 -16.264  1.00  0.130          H  
ATOM   4531 1HB  PHE A 284     -26.695 -15.190 -14.440  1.00  0.180          H  
ATOM   4532 2HB  PHE A 284     -25.164 -14.378 -14.289  1.00  0.180          H  
ATOM   4533  HD1 PHE A 284     -28.802 -14.069 -13.767  1.00  0.180          H  
ATOM   4534  HD2 PHE A 284     -24.988 -12.388 -13.147  1.00  0.180          H  
ATOM   4535  HE1 PHE A 284     -29.740 -12.532 -12.078  1.00  0.180          H  
ATOM   4536  HE2 PHE A 284     -25.875 -10.854 -11.472  1.00  0.180          H  
ATOM   4537  HZ  PHE A 284     -28.264 -10.945 -10.946  1.00  0.180          H  
ATOM   4538  N   ASN A 285     -26.609 -11.426 -16.287  1.00  0.110          N  
ATOM   4539  CA  ASN A 285     -26.163 -10.062 -16.515  1.00  0.110          C  
ATOM   4540  C   ASN A 285     -25.593  -9.397 -15.266  1.00  0.100          C  
ATOM   4541  O   ASN A 285     -26.232  -8.530 -14.651  1.00  0.100          O  
ATOM   4542  CB  ASN A 285     -27.291  -9.221 -17.082  1.00  0.150          C  
ATOM   4543  CG  ASN A 285     -26.815  -7.872 -17.564  1.00  0.150          C  
ATOM   4544  OD1 ASN A 285     -25.602  -7.586 -17.525  1.00  0.150          O  
ATOM   4545  ND2 ASN A 285     -27.733  -7.046 -18.026  1.00  0.150          N  
ATOM   4546  H   ASN A 285     -27.596 -11.617 -16.210  1.00  0.130          H  
ATOM   4547  HA  ASN A 285     -25.360 -10.094 -17.253  1.00  0.130          H  
ATOM   4548 1HB  ASN A 285     -27.757  -9.750 -17.914  1.00  0.180          H  
ATOM   4549 2HB  ASN A 285     -28.054  -9.072 -16.317  1.00  0.180          H  
ATOM   4550 1HD2 ASN A 285     -27.474  -6.143 -18.374  1.00  0.180          H  
ATOM   4551 2HD2 ASN A 285     -28.693  -7.325 -18.042  1.00  0.180          H  
ATOM   4552  N   TYR A 286     -24.369  -9.796 -14.933  1.00  0.100          N  
ATOM   4553  CA  TYR A 286     -23.669  -9.292 -13.760  1.00  0.090          C  
ATOM   4554  C   TYR A 286     -23.402  -7.811 -13.889  1.00  0.080          C  
ATOM   4555  O   TYR A 286     -23.489  -7.086 -12.900  1.00  0.080          O  
ATOM   4556  CB  TYR A 286     -22.333  -9.988 -13.583  1.00  0.130          C  
ATOM   4557  CG  TYR A 286     -22.436 -11.382 -13.194  1.00  0.130          C  
ATOM   4558  CD1 TYR A 286     -22.300 -12.353 -14.156  1.00  0.130          C  
ATOM   4559  CD2 TYR A 286     -22.645 -11.723 -11.879  1.00  0.130          C  
ATOM   4560  CE1 TYR A 286     -22.378 -13.664 -13.817  1.00  0.130          C  
ATOM   4561  CE2 TYR A 286     -22.714 -13.044 -11.534  1.00  0.130          C  
ATOM   4562  CZ  TYR A 286     -22.581 -14.017 -12.501  1.00  0.130          C  
ATOM   4563  OH  TYR A 286     -22.641 -15.341 -12.167  1.00  0.130          O  
ATOM   4564  H   TYR A 286     -23.979 -10.549 -15.509  1.00  0.120          H  
ATOM   4565  HA  TYR A 286     -24.293  -9.452 -12.881  1.00  0.110          H  
ATOM   4566 1HB  TYR A 286     -21.759  -9.930 -14.507  1.00  0.160          H  
ATOM   4567 2HB  TYR A 286     -21.767  -9.476 -12.816  1.00  0.160          H  
ATOM   4568  HD1 TYR A 286     -22.133 -12.080 -15.196  1.00  0.160          H  
ATOM   4569  HD2 TYR A 286     -22.750 -10.958 -11.121  1.00  0.160          H  
ATOM   4570  HE1 TYR A 286     -22.271 -14.427 -14.585  1.00  0.160          H  
ATOM   4571  HE2 TYR A 286     -22.868 -13.314 -10.511  1.00  0.160          H  
ATOM   4572  HH  TYR A 286     -22.508 -15.886 -12.978  1.00  0.160          H  
ATOM   4573  N   GLU A 287     -23.044  -7.362 -15.101  1.00  0.090          N  
ATOM   4574  CA  GLU A 287     -22.758  -5.950 -15.329  1.00  0.090          C  
ATOM   4575  C   GLU A 287     -23.986  -5.129 -15.019  1.00  0.090          C  
ATOM   4576  O   GLU A 287     -23.886  -4.073 -14.396  1.00  0.080          O  
ATOM   4577  CB  GLU A 287     -22.296  -5.678 -16.754  1.00  0.130          C  
ATOM   4578  CG  GLU A 287     -21.943  -4.209 -16.999  1.00  0.130          C  
ATOM   4579  CD  GLU A 287     -21.393  -3.951 -18.364  1.00  0.130          C  
ATOM   4580  OE1 GLU A 287     -21.183  -4.896 -19.083  1.00  0.130          O  
ATOM   4581  OE2 GLU A 287     -21.201  -2.796 -18.704  1.00  0.130          O  
ATOM   4582  H   GLU A 287     -22.993  -8.021 -15.867  1.00  0.110          H  
ATOM   4583  HA  GLU A 287     -21.967  -5.640 -14.650  1.00  0.110          H  
ATOM   4584 1HB  GLU A 287     -21.422  -6.286 -16.979  1.00  0.150          H  
ATOM   4585 2HB  GLU A 287     -23.085  -5.959 -17.454  1.00  0.150          H  
ATOM   4586 1HG  GLU A 287     -22.841  -3.606 -16.873  1.00  0.150          H  
ATOM   4587 2HG  GLU A 287     -21.220  -3.888 -16.249  1.00  0.150          H  
ATOM   4588  N   GLY A 288     -25.145  -5.625 -15.450  1.00  0.100          N  
ATOM   4589  CA  GLY A 288     -26.421  -4.982 -15.202  1.00  0.100          C  
ATOM   4590  C   GLY A 288     -26.603  -4.753 -13.712  1.00  0.090          C  
ATOM   4591  O   GLY A 288     -26.872  -3.624 -13.289  1.00  0.090          O  
ATOM   4592  H   GLY A 288     -25.122  -6.467 -16.026  1.00  0.120          H  
ATOM   4593 1HA  GLY A 288     -26.470  -4.035 -15.737  1.00  0.120          H  
ATOM   4594 2HA  GLY A 288     -27.222  -5.618 -15.573  1.00  0.120          H  
ATOM   4595  N   ILE A 289     -26.437  -5.815 -12.916  1.00  0.090          N  
ATOM   4596  CA  ILE A 289     -26.594  -5.681 -11.473  1.00  0.090          C  
ATOM   4597  C   ILE A 289     -25.546  -4.725 -10.906  1.00  0.070          C  
ATOM   4598  O   ILE A 289     -25.875  -3.862 -10.087  1.00  0.070          O  
ATOM   4599  CB  ILE A 289     -26.471  -7.033 -10.729  1.00  0.130          C  
ATOM   4600  CG1 ILE A 289     -27.584  -8.029 -11.138  1.00  0.130          C  
ATOM   4601  CG2 ILE A 289     -26.514  -6.800  -9.205  1.00  0.130          C  
ATOM   4602  CD1 ILE A 289     -29.028  -7.624 -10.853  1.00  0.130          C  
ATOM   4603  H   ILE A 289     -26.225  -6.720 -13.353  1.00  0.110          H  
ATOM   4604  HA  ILE A 289     -27.569  -5.256 -11.271  1.00  0.110          H  
ATOM   4605  HB  ILE A 289     -25.520  -7.500 -10.995  1.00  0.150          H  
ATOM   4606 1HG1 ILE A 289     -27.490  -8.219 -12.210  1.00  0.150          H  
ATOM   4607 2HG1 ILE A 289     -27.391  -8.946 -10.607  1.00  0.150          H  
ATOM   4608 1HG2 ILE A 289     -26.411  -7.750  -8.706  1.00  0.150          H  
ATOM   4609 2HG2 ILE A 289     -25.704  -6.156  -8.905  1.00  0.150          H  
ATOM   4610 3HG2 ILE A 289     -27.450  -6.337  -8.912  1.00  0.150          H  
ATOM   4611 1HD1 ILE A 289     -29.685  -8.425 -11.187  1.00  0.150          H  
ATOM   4612 2HD1 ILE A 289     -29.181  -7.467  -9.790  1.00  0.150          H  
ATOM   4613 3HD1 ILE A 289     -29.280  -6.718 -11.392  1.00  0.150          H  
ATOM   4614  N   ALA A 290     -24.290  -4.847 -11.343  1.00  0.070          N  
ATOM   4615  CA  ALA A 290     -23.254  -3.975 -10.824  1.00  0.060          C  
ATOM   4616  C   ALA A 290     -23.601  -2.510 -11.066  1.00  0.060          C  
ATOM   4617  O   ALA A 290     -23.407  -1.672 -10.183  1.00  0.060          O  
ATOM   4618  CB  ALA A 290     -21.926  -4.286 -11.494  1.00  0.090          C  
ATOM   4619  H   ALA A 290     -24.048  -5.579 -12.015  1.00  0.080          H  
ATOM   4620  HA  ALA A 290     -23.178  -4.147  -9.753  1.00  0.070          H  
ATOM   4621 1HB  ALA A 290     -21.146  -3.648 -11.083  1.00  0.110          H  
ATOM   4622 2HB  ALA A 290     -21.678  -5.313 -11.338  1.00  0.110          H  
ATOM   4623 3HB  ALA A 290     -22.016  -4.107 -12.562  1.00  0.110          H  
ATOM   4624  N   ARG A 291     -24.148  -2.199 -12.243  1.00  0.060          N  
ATOM   4625  CA  ARG A 291     -24.559  -0.840 -12.542  1.00  0.070          C  
ATOM   4626  C   ARG A 291     -25.770  -0.424 -11.705  1.00  0.060          C  
ATOM   4627  O   ARG A 291     -25.789   0.678 -11.164  1.00  0.060          O  
ATOM   4628  CB  ARG A 291     -24.836  -0.676 -14.026  1.00  0.090          C  
ATOM   4629  CG  ARG A 291     -23.568  -0.686 -14.878  1.00  0.090          C  
ATOM   4630  CD  ARG A 291     -23.832  -0.485 -16.329  1.00  0.090          C  
ATOM   4631  NE  ARG A 291     -22.587  -0.538 -17.106  1.00  0.090          N  
ATOM   4632  CZ  ARG A 291     -21.717   0.471 -17.278  1.00  0.090          C  
ATOM   4633  NH1 ARG A 291     -21.914   1.669 -16.748  1.00  0.090          N  
ATOM   4634  NH2 ARG A 291     -20.646   0.222 -17.993  1.00  0.090          N  
ATOM   4635  H   ARG A 291     -24.227  -2.927 -12.962  1.00  0.070          H  
ATOM   4636  HA  ARG A 291     -23.731  -0.178 -12.294  1.00  0.080          H  
ATOM   4637 1HB  ARG A 291     -25.471  -1.497 -14.365  1.00  0.110          H  
ATOM   4638 2HB  ARG A 291     -25.370   0.255 -14.206  1.00  0.110          H  
ATOM   4639 1HG  ARG A 291     -22.902   0.100 -14.530  1.00  0.110          H  
ATOM   4640 2HG  ARG A 291     -23.071  -1.649 -14.763  1.00  0.110          H  
ATOM   4641 1HD  ARG A 291     -24.482  -1.290 -16.681  1.00  0.110          H  
ATOM   4642 2HD  ARG A 291     -24.317   0.471 -16.502  1.00  0.110          H  
ATOM   4643  HE  ARG A 291     -22.325  -1.426 -17.567  1.00  0.110          H  
ATOM   4644 1HH1 ARG A 291     -22.734   1.857 -16.198  1.00  0.110          H  
ATOM   4645 2HH1 ARG A 291     -21.219   2.403 -16.894  1.00  0.110          H  
ATOM   4646 1HH2 ARG A 291     -20.539  -0.729 -18.382  1.00  0.110          H  
ATOM   4647 2HH2 ARG A 291     -19.943   0.948 -18.148  1.00  0.110          H  
ATOM   4648  N   ASN A 292     -26.746  -1.326 -11.528  1.00  0.080          N  
ATOM   4649  CA  ASN A 292     -27.958  -1.030 -10.759  1.00  0.100          C  
ATOM   4650  C   ASN A 292     -27.631  -0.677  -9.313  1.00  0.100          C  
ATOM   4651  O   ASN A 292     -28.319   0.125  -8.679  1.00  0.140          O  
ATOM   4652  CB  ASN A 292     -28.907  -2.217 -10.772  1.00  0.130          C  
ATOM   4653  CG  ASN A 292     -29.578  -2.434 -12.097  1.00  0.130          C  
ATOM   4654  OD1 ASN A 292     -29.676  -1.530 -12.937  1.00  0.130          O  
ATOM   4655  ND2 ASN A 292     -30.049  -3.635 -12.306  1.00  0.130          N  
ATOM   4656  H   ASN A 292     -26.682  -2.223 -12.019  1.00  0.100          H  
ATOM   4657  HA  ASN A 292     -28.450  -0.167 -11.208  1.00  0.120          H  
ATOM   4658 1HB  ASN A 292     -28.357  -3.115 -10.508  1.00  0.160          H  
ATOM   4659 2HB  ASN A 292     -29.673  -2.074 -10.011  1.00  0.160          H  
ATOM   4660 1HD2 ASN A 292     -30.506  -3.846 -13.169  1.00  0.160          H  
ATOM   4661 2HD2 ASN A 292     -29.957  -4.339 -11.605  1.00  0.160          H  
ATOM   4662  N   LEU A 293     -26.580  -1.287  -8.783  1.00  0.090          N  
ATOM   4663  CA  LEU A 293     -26.136  -1.047  -7.421  1.00  0.120          C  
ATOM   4664  C   LEU A 293     -25.068   0.049  -7.270  1.00  0.130          C  
ATOM   4665  O   LEU A 293     -24.603   0.297  -6.150  1.00  0.180          O  
ATOM   4666  CB  LEU A 293     -25.585  -2.359  -6.852  1.00  0.160          C  
ATOM   4667  CG  LEU A 293     -26.575  -3.545  -6.720  1.00  0.160          C  
ATOM   4668  CD1 LEU A 293     -25.813  -4.756  -6.265  1.00  0.160          C  
ATOM   4669  CD2 LEU A 293     -27.661  -3.203  -5.726  1.00  0.160          C  
ATOM   4670  H   LEU A 293     -26.102  -2.007  -9.340  1.00  0.110          H  
ATOM   4671  HA  LEU A 293     -26.995  -0.724  -6.842  1.00  0.140          H  
ATOM   4672 1HB  LEU A 293     -24.794  -2.693  -7.524  1.00  0.190          H  
ATOM   4673 2HB  LEU A 293     -25.152  -2.163  -5.882  1.00  0.190          H  
ATOM   4674  HG  LEU A 293     -27.019  -3.773  -7.691  1.00  0.190          H  
ATOM   4675 1HD1 LEU A 293     -26.487  -5.606  -6.172  1.00  0.190          H  
ATOM   4676 2HD1 LEU A 293     -25.035  -4.987  -6.990  1.00  0.190          H  
ATOM   4677 3HD1 LEU A 293     -25.368  -4.547  -5.311  1.00  0.190          H  
ATOM   4678 1HD2 LEU A 293     -28.319  -4.042  -5.623  1.00  0.190          H  
ATOM   4679 2HD2 LEU A 293     -27.218  -2.972  -4.771  1.00  0.190          H  
ATOM   4680 3HD2 LEU A 293     -28.223  -2.352  -6.073  1.00  0.190          H  
ATOM   4681  N   SER A 294     -24.650   0.685  -8.366  1.00  0.100          N  
ATOM   4682  CA  SER A 294     -23.592   1.681  -8.279  1.00  0.140          C  
ATOM   4683  C   SER A 294     -24.086   3.072  -7.972  1.00  0.140          C  
ATOM   4684  O   SER A 294     -24.993   3.589  -8.622  1.00  0.160          O  
ATOM   4685  CB  SER A 294     -22.810   1.752  -9.579  1.00  0.180          C  
ATOM   4686  OG  SER A 294     -22.075   0.588  -9.813  1.00  0.180          O  
ATOM   4687  H   SER A 294     -25.075   0.498  -9.278  1.00  0.120          H  
ATOM   4688  HA  SER A 294     -22.910   1.379  -7.486  1.00  0.170          H  
ATOM   4689 1HB  SER A 294     -23.503   1.916 -10.403  1.00  0.220          H  
ATOM   4690 2HB  SER A 294     -22.137   2.610  -9.544  1.00  0.220          H  
ATOM   4691  HG  SER A 294     -22.719  -0.133  -9.959  1.00  0.220          H  
ATOM   4692  N   CYS A 295     -23.452   3.690  -6.985  1.00  0.220          N  
ATOM   4693  CA  CYS A 295     -23.704   5.077  -6.617  1.00  0.260          C  
ATOM   4694  C   CYS A 295     -25.185   5.404  -6.477  1.00  0.280          C  
ATOM   4695  O   CYS A 295     -25.675   6.360  -7.085  1.00  0.380          O  
ATOM   4696  CB  CYS A 295     -23.085   5.979  -7.658  1.00  0.350          C  
ATOM   4697  SG  CYS A 295     -21.340   5.634  -7.917  1.00  0.350          S  
ATOM   4698  H   CYS A 295     -22.720   3.188  -6.506  1.00  0.260          H  
ATOM   4699  HA  CYS A 295     -23.222   5.262  -5.656  1.00  0.310          H  
ATOM   4700 1HB  CYS A 295     -23.606   5.862  -8.609  1.00  0.420          H  
ATOM   4701 2HB  CYS A 295     -23.189   7.016  -7.344  1.00  0.420          H  
ATOM   4702  N   ARG A 296     -25.908   4.621  -5.690  1.00  0.290          N  
ATOM   4703  CA  ARG A 296     -27.327   4.844  -5.504  1.00  0.320          C  
ATOM   4704  C   ARG A 296     -27.613   5.726  -4.291  1.00  0.370          C  
ATOM   4705  O   ARG A 296     -28.633   6.417  -4.258  1.00  0.650          O  
ATOM   4706  CB  ARG A 296     -28.040   3.516  -5.368  1.00  0.440          C  
ATOM   4707  CG  ARG A 296     -27.999   2.617  -6.614  1.00  0.440          C  
ATOM   4708  CD  ARG A 296     -28.796   3.181  -7.751  1.00  0.440          C  
ATOM   4709  NE  ARG A 296     -30.205   3.352  -7.396  1.00  0.440          N  
ATOM   4710  CZ  ARG A 296     -31.171   2.405  -7.488  1.00  0.440          C  
ATOM   4711  NH1 ARG A 296     -30.914   1.190  -7.941  1.00  0.440          N  
ATOM   4712  NH2 ARG A 296     -32.410   2.708  -7.120  1.00  0.440          N  
ATOM   4713  H   ARG A 296     -25.457   3.864  -5.189  1.00  0.350          H  
ATOM   4714  HA  ARG A 296     -27.705   5.367  -6.377  1.00  0.380          H  
ATOM   4715 1HB  ARG A 296     -27.561   2.959  -4.568  1.00  0.520          H  
ATOM   4716 2HB  ARG A 296     -29.076   3.678  -5.086  1.00  0.520          H  
ATOM   4717 1HG  ARG A 296     -26.968   2.511  -6.952  1.00  0.520          H  
ATOM   4718 2HG  ARG A 296     -28.395   1.631  -6.369  1.00  0.520          H  
ATOM   4719 1HD  ARG A 296     -28.397   4.143  -8.051  1.00  0.520          H  
ATOM   4720 2HD  ARG A 296     -28.733   2.522  -8.603  1.00  0.520          H  
ATOM   4721  HE  ARG A 296     -30.479   4.260  -7.046  1.00  0.520          H  
ATOM   4722 1HH1 ARG A 296     -29.960   0.914  -8.244  1.00  0.520          H  
ATOM   4723 2HH1 ARG A 296     -31.669   0.521  -8.005  1.00  0.520          H  
ATOM   4724 1HH2 ARG A 296     -32.627   3.634  -6.776  1.00  0.520          H  
ATOM   4725 2HH2 ARG A 296     -33.137   2.010  -7.192  1.00  0.520          H  
ATOM   4726  N   GLU A 297     -26.708   5.731  -3.312  1.00  0.250          N  
ATOM   4727  CA  GLU A 297     -26.901   6.566  -2.129  1.00  0.250          C  
ATOM   4728  C   GLU A 297     -25.725   7.536  -1.925  1.00  0.170          C  
ATOM   4729  O   GLU A 297     -24.596   7.228  -2.318  1.00  0.180          O  
ATOM   4730  CB  GLU A 297     -27.085   5.718  -0.864  1.00  0.350          C  
ATOM   4731  CG  GLU A 297     -28.357   4.889  -0.835  1.00  0.350          C  
ATOM   4732  CD  GLU A 297     -28.583   4.186   0.494  1.00  0.350          C  
ATOM   4733  OE1 GLU A 297     -27.744   3.433   0.930  1.00  0.350          O  
ATOM   4734  OE2 GLU A 297     -29.638   4.387   1.080  1.00  0.350          O  
ATOM   4735  H   GLU A 297     -25.911   5.091  -3.383  1.00  0.300          H  
ATOM   4736  HA  GLU A 297     -27.819   7.113  -2.275  1.00  0.300          H  
ATOM   4737 1HB  GLU A 297     -26.245   5.026  -0.774  1.00  0.420          H  
ATOM   4738 2HB  GLU A 297     -27.069   6.359   0.017  1.00  0.420          H  
ATOM   4739 1HG  GLU A 297     -29.209   5.531  -1.055  1.00  0.420          H  
ATOM   4740 2HG  GLU A 297     -28.291   4.142  -1.623  1.00  0.420          H  
ATOM   4741  N   PRO A 298     -25.955   8.740  -1.361  1.00  0.210          N  
ATOM   4742  CA  PRO A 298     -24.911   9.652  -0.940  1.00  0.320          C  
ATOM   4743  C   PRO A 298     -24.056   8.887   0.041  1.00  0.510          C  
ATOM   4744  O   PRO A 298     -24.592   8.211   0.905  1.00  1.350          O  
ATOM   4745  CB  PRO A 298     -25.698  10.778  -0.254  1.00  0.480          C  
ATOM   4746  CG  PRO A 298     -27.056  10.745  -0.924  1.00  0.480          C  
ATOM   4747  CD  PRO A 298     -27.326   9.269  -1.188  1.00  0.480          C  
ATOM   4748  HA  PRO A 298     -24.334  10.001  -1.805  1.00  0.380          H  
ATOM   4749 1HB  PRO A 298     -25.748  10.597   0.830  1.00  0.580          H  
ATOM   4750 2HB  PRO A 298     -25.174  11.736  -0.394  1.00  0.580          H  
ATOM   4751 1HG  PRO A 298     -27.813  11.202  -0.264  1.00  0.580          H  
ATOM   4752 2HG  PRO A 298     -27.039  11.346  -1.846  1.00  0.580          H  
ATOM   4753 1HD  PRO A 298     -27.828   8.786  -0.333  1.00  0.580          H  
ATOM   4754 2HD  PRO A 298     -27.910   9.211  -2.118  1.00  0.580          H  
ATOM   4755  N   ASN A 299     -22.749   9.022  -0.047  1.00  0.350          N  
ATOM   4756  CA  ASN A 299     -21.846   8.306   0.850  1.00  0.270          C  
ATOM   4757  C   ASN A 299     -22.189   6.815   0.951  1.00  0.200          C  
ATOM   4758  O   ASN A 299     -22.174   6.236   2.033  1.00  0.150          O  
ATOM   4759  CB  ASN A 299     -21.853   8.946   2.223  1.00  0.410          C  
ATOM   4760  CG  ASN A 299     -21.369  10.361   2.182  1.00  0.410          C  
ATOM   4761  OD1 ASN A 299     -20.449  10.701   1.424  1.00  0.410          O  
ATOM   4762  ND2 ASN A 299     -21.968  11.203   2.985  1.00  0.410          N  
ATOM   4763  H   ASN A 299     -22.356   9.614  -0.766  1.00  0.420          H  
ATOM   4764  HA  ASN A 299     -20.836   8.370   0.442  1.00  0.320          H  
ATOM   4765 1HB  ASN A 299     -22.859   8.924   2.642  1.00  0.490          H  
ATOM   4766 2HB  ASN A 299     -21.211   8.373   2.893  1.00  0.490          H  
ATOM   4767 1HD2 ASN A 299     -21.686  12.163   3.005  1.00  0.490          H  
ATOM   4768 2HD2 ASN A 299     -22.707  10.885   3.580  1.00  0.490          H  
ATOM   4769  N   GLN A 300     -22.445   6.179  -0.186  1.00  0.250          N  
ATOM   4770  CA  GLN A 300     -22.744   4.764  -0.202  1.00  0.240          C  
ATOM   4771  C   GLN A 300     -21.550   4.027   0.388  1.00  0.170          C  
ATOM   4772  O   GLN A 300     -20.414   4.273  -0.015  1.00  0.190          O  
ATOM   4773  CB  GLN A 300     -23.079   4.321  -1.626  1.00  0.340          C  
ATOM   4774  CG  GLN A 300     -23.514   2.916  -1.759  1.00  0.340          C  
ATOM   4775  CD  GLN A 300     -24.025   2.613  -3.143  1.00  0.340          C  
ATOM   4776  OE1 GLN A 300     -24.953   3.306  -3.619  1.00  0.340          O  
ATOM   4777  NE2 GLN A 300     -23.446   1.611  -3.792  1.00  0.340          N  
ATOM   4778  H   GLN A 300     -22.467   6.707  -1.052  1.00  0.300          H  
ATOM   4779  HA  GLN A 300     -23.613   4.585   0.432  1.00  0.290          H  
ATOM   4780 1HB  GLN A 300     -23.874   4.935  -2.009  1.00  0.410          H  
ATOM   4781 2HB  GLN A 300     -22.213   4.470  -2.269  1.00  0.410          H  
ATOM   4782 1HG  GLN A 300     -22.683   2.263  -1.558  1.00  0.410          H  
ATOM   4783 2HG  GLN A 300     -24.321   2.726  -1.053  1.00  0.410          H  
ATOM   4784 1HE2 GLN A 300     -23.776   1.298  -4.714  1.00  0.410          H  
ATOM   4785 2HE2 GLN A 300     -22.660   1.116  -3.347  1.00  0.410          H  
ATOM   4786  N   HIS A 301     -21.812   3.081   1.296  1.00  0.180          N  
ATOM   4787  CA  HIS A 301     -20.744   2.367   2.007  1.00  0.200          C  
ATOM   4788  C   HIS A 301     -20.334   1.013   1.441  1.00  0.130          C  
ATOM   4789  O   HIS A 301     -19.655   0.219   2.111  1.00  0.200          O  
ATOM   4790  CB  HIS A 301     -21.136   2.219   3.465  1.00  0.270          C  
ATOM   4791  CG  HIS A 301     -21.171   3.527   4.180  1.00  0.270          C  
ATOM   4792  ND1 HIS A 301     -20.022   4.176   4.583  1.00  0.270          N  
ATOM   4793  CD2 HIS A 301     -22.201   4.318   4.552  1.00  0.270          C  
ATOM   4794  CE1 HIS A 301     -20.350   5.302   5.189  1.00  0.270          C  
ATOM   4795  NE2 HIS A 301     -21.667   5.413   5.190  1.00  0.270          N  
ATOM   4796  H   HIS A 301     -22.774   2.913   1.557  1.00  0.220          H  
ATOM   4797  HA  HIS A 301     -19.849   2.992   1.987  1.00  0.240          H  
ATOM   4798 1HB  HIS A 301     -22.114   1.752   3.543  1.00  0.330          H  
ATOM   4799 2HB  HIS A 301     -20.419   1.581   3.968  1.00  0.330          H  
ATOM   4800  HD1 HIS A 301     -19.082   3.991   4.193  1.00  0.330          H  
ATOM   4801  HD2 HIS A 301     -23.280   4.223   4.442  1.00  0.330          H  
ATOM   4802  HE1 HIS A 301     -19.577   5.957   5.584  1.00  0.330          H  
ATOM   4803  N   PHE A 302     -20.752   0.739   0.217  1.00  0.060          N  
ATOM   4804  CA  PHE A 302     -20.309  -0.469  -0.444  1.00  0.180          C  
ATOM   4805  C   PHE A 302     -20.257  -0.143  -1.914  1.00  0.170          C  
ATOM   4806  O   PHE A 302     -21.051   0.672  -2.399  1.00  0.280          O  
ATOM   4807  CB  PHE A 302     -21.291  -1.631  -0.278  1.00  0.200          C  
ATOM   4808  CG  PHE A 302     -22.537  -1.511  -1.081  1.00  0.200          C  
ATOM   4809  CD1 PHE A 302     -22.603  -2.174  -2.302  1.00  0.200          C  
ATOM   4810  CD2 PHE A 302     -23.604  -0.755  -0.685  1.00  0.200          C  
ATOM   4811  CE1 PHE A 302     -23.703  -2.093  -3.101  1.00  0.200          C  
ATOM   4812  CE2 PHE A 302     -24.711  -0.663  -1.494  1.00  0.200          C  
ATOM   4813  CZ  PHE A 302     -24.764  -1.337  -2.702  1.00  0.200          C  
ATOM   4814  H   PHE A 302     -21.330   1.407  -0.271  1.00  0.070          H  
ATOM   4815  HA  PHE A 302     -19.316  -0.741  -0.100  1.00  0.220          H  
ATOM   4816 1HB  PHE A 302     -20.805  -2.557  -0.569  1.00  0.240          H  
ATOM   4817 2HB  PHE A 302     -21.571  -1.712   0.764  1.00  0.240          H  
ATOM   4818  HD1 PHE A 302     -21.751  -2.761  -2.614  1.00  0.240          H  
ATOM   4819  HD2 PHE A 302     -23.560  -0.222   0.260  1.00  0.240          H  
ATOM   4820  HE1 PHE A 302     -23.728  -2.621  -4.049  1.00  0.240          H  
ATOM   4821  HE2 PHE A 302     -25.542  -0.053  -1.188  1.00  0.240          H  
ATOM   4822  HZ  PHE A 302     -25.643  -1.253  -3.338  1.00  0.240          H  
ATOM   4823  N   LYS A 303     -19.431  -0.858  -2.648  1.00  0.100          N  
ATOM   4824  CA  LYS A 303     -19.419  -0.673  -4.077  1.00  0.080          C  
ATOM   4825  C   LYS A 303     -19.304  -1.998  -4.803  1.00  0.070          C  
ATOM   4826  O   LYS A 303     -18.521  -2.861  -4.397  1.00  0.080          O  
ATOM   4827  CB  LYS A 303     -18.254   0.232  -4.478  1.00  0.120          C  
ATOM   4828  CG  LYS A 303     -18.353   1.656  -3.950  1.00  0.120          C  
ATOM   4829  CD  LYS A 303     -17.220   2.511  -4.440  1.00  0.120          C  
ATOM   4830  CE  LYS A 303     -17.352   3.943  -3.931  1.00  0.120          C  
ATOM   4831  NZ  LYS A 303     -16.226   4.779  -4.395  1.00  0.120          N  
ATOM   4832  H   LYS A 303     -18.778  -1.493  -2.180  1.00  0.120          H  
ATOM   4833  HA  LYS A 303     -20.344  -0.178  -4.337  1.00  0.100          H  
ATOM   4834 1HB  LYS A 303     -17.329  -0.194  -4.093  1.00  0.140          H  
ATOM   4835 2HB  LYS A 303     -18.171   0.265  -5.567  1.00  0.140          H  
ATOM   4836 1HG  LYS A 303     -19.304   2.095  -4.256  1.00  0.140          H  
ATOM   4837 2HG  LYS A 303     -18.317   1.642  -2.864  1.00  0.140          H  
ATOM   4838 1HD  LYS A 303     -16.270   2.094  -4.101  1.00  0.140          H  
ATOM   4839 2HD  LYS A 303     -17.219   2.529  -5.533  1.00  0.140          H  
ATOM   4840 1HE  LYS A 303     -18.282   4.369  -4.311  1.00  0.140          H  
ATOM   4841 2HE  LYS A 303     -17.379   3.949  -2.842  1.00  0.140          H  
ATOM   4842 1HZ  LYS A 303     -16.337   5.727  -4.072  1.00  0.140          H  
ATOM   4843 2HZ  LYS A 303     -15.356   4.404  -4.055  1.00  0.140          H  
ATOM   4844 3HZ  LYS A 303     -16.223   4.760  -5.427  1.00  0.140          H  
ATOM   4845  N   PRO A 304     -20.102  -2.236  -5.844  1.00  0.060          N  
ATOM   4846  CA  PRO A 304     -19.989  -3.406  -6.662  1.00  0.080          C  
ATOM   4847  C   PRO A 304     -18.791  -3.287  -7.561  1.00  0.060          C  
ATOM   4848  O   PRO A 304     -18.549  -2.215  -8.121  1.00  0.050          O  
ATOM   4849  CB  PRO A 304     -21.275  -3.348  -7.485  1.00  0.120          C  
ATOM   4850  CG  PRO A 304     -21.609  -1.884  -7.562  1.00  0.120          C  
ATOM   4851  CD  PRO A 304     -21.149  -1.290  -6.261  1.00  0.120          C  
ATOM   4852  HA  PRO A 304     -19.925  -4.313  -6.046  1.00  0.100          H  
ATOM   4853 1HB  PRO A 304     -21.076  -3.754  -8.481  1.00  0.140          H  
ATOM   4854 2HB  PRO A 304     -22.054  -3.954  -7.048  1.00  0.140          H  
ATOM   4855 1HG  PRO A 304     -21.097  -1.433  -8.431  1.00  0.140          H  
ATOM   4856 2HG  PRO A 304     -22.676  -1.744  -7.737  1.00  0.140          H  
ATOM   4857 1HD  PRO A 304     -20.724  -0.299  -6.487  1.00  0.140          H  
ATOM   4858 2HD  PRO A 304     -21.983  -1.248  -5.538  1.00  0.140          H  
ATOM   4859  N   TYR A 305     -18.140  -4.399  -7.785  1.00  0.070          N  
ATOM   4860  CA  TYR A 305     -17.100  -4.529  -8.775  1.00  0.070          C  
ATOM   4861  C   TYR A 305     -17.248  -5.822  -9.522  1.00  0.070          C  
ATOM   4862  O   TYR A 305     -17.482  -6.875  -8.927  1.00  0.090          O  
ATOM   4863  CB  TYR A 305     -15.702  -4.478  -8.140  1.00  0.100          C  
ATOM   4864  CG  TYR A 305     -15.249  -3.130  -7.635  1.00  0.100          C  
ATOM   4865  CD1 TYR A 305     -15.538  -2.657  -6.354  1.00  0.100          C  
ATOM   4866  CD2 TYR A 305     -14.498  -2.354  -8.507  1.00  0.100          C  
ATOM   4867  CE1 TYR A 305     -15.071  -1.400  -5.982  1.00  0.100          C  
ATOM   4868  CE2 TYR A 305     -14.042  -1.124  -8.140  1.00  0.100          C  
ATOM   4869  CZ  TYR A 305     -14.318  -0.635  -6.894  1.00  0.100          C  
ATOM   4870  OH  TYR A 305     -13.851   0.618  -6.545  1.00  0.100          O  
ATOM   4871  H   TYR A 305     -18.359  -5.215  -7.206  1.00  0.080          H  
ATOM   4872  HA  TYR A 305     -17.196  -3.717  -9.491  1.00  0.080          H  
ATOM   4873 1HB  TYR A 305     -15.696  -5.166  -7.297  1.00  0.120          H  
ATOM   4874 2HB  TYR A 305     -14.960  -4.843  -8.854  1.00  0.120          H  
ATOM   4875  HD1 TYR A 305     -16.126  -3.258  -5.655  1.00  0.120          H  
ATOM   4876  HD2 TYR A 305     -14.269  -2.731  -9.499  1.00  0.120          H  
ATOM   4877  HE1 TYR A 305     -15.288  -1.011  -4.994  1.00  0.120          H  
ATOM   4878  HE2 TYR A 305     -13.454  -0.525  -8.842  1.00  0.120          H  
ATOM   4879  HH  TYR A 305     -13.398   1.040  -7.324  1.00  0.120          H  
ATOM   4880  N   LEU A 306     -17.011  -5.801 -10.810  1.00  0.060          N  
ATOM   4881  CA  LEU A 306     -16.938  -7.093 -11.429  1.00  0.060          C  
ATOM   4882  C   LEU A 306     -15.542  -7.473 -10.979  1.00  0.060          C  
ATOM   4883  O   LEU A 306     -14.703  -6.576 -10.867  1.00  0.060          O  
ATOM   4884  CB  LEU A 306     -17.173  -7.026 -12.941  1.00  0.080          C  
ATOM   4885  CG  LEU A 306     -18.604  -6.483 -13.359  1.00  0.080          C  
ATOM   4886  CD1 LEU A 306     -18.678  -6.356 -14.877  1.00  0.080          C  
ATOM   4887  CD2 LEU A 306     -19.719  -7.433 -12.838  1.00  0.080          C  
ATOM   4888  H   LEU A 306     -16.858  -4.938 -11.310  1.00  0.070          H  
ATOM   4889  HA  LEU A 306     -17.641  -7.775 -10.977  1.00  0.070          H  
ATOM   4890 1HB  LEU A 306     -16.420  -6.403 -13.394  1.00  0.100          H  
ATOM   4891 2HB  LEU A 306     -17.073  -8.036 -13.343  1.00  0.100          H  
ATOM   4892  HG  LEU A 306     -18.753  -5.494 -12.931  1.00  0.100          H  
ATOM   4893 1HD1 LEU A 306     -19.649  -5.967 -15.163  1.00  0.100          H  
ATOM   4894 2HD1 LEU A 306     -17.904  -5.676 -15.228  1.00  0.100          H  
ATOM   4895 3HD1 LEU A 306     -18.534  -7.334 -15.334  1.00  0.100          H  
ATOM   4896 1HD2 LEU A 306     -20.687  -7.045 -13.127  1.00  0.100          H  
ATOM   4897 2HD2 LEU A 306     -19.581  -8.424 -13.268  1.00  0.100          H  
ATOM   4898 3HD2 LEU A 306     -19.683  -7.505 -11.761  1.00  0.100          H  
ATOM   4899  N   LYS A 307     -15.269  -8.750 -10.743  1.00  0.060          N  
ATOM   4900  CA  LYS A 307     -13.985  -9.161 -10.156  1.00  0.060          C  
ATOM   4901  C   LYS A 307     -12.765  -8.682 -10.934  1.00  0.060          C  
ATOM   4902  O   LYS A 307     -11.713  -8.400 -10.360  1.00  0.070          O  
ATOM   4903  CB  LYS A 307     -13.977 -10.676  -9.952  1.00  0.080          C  
ATOM   4904  CG  LYS A 307     -14.013 -11.507 -11.216  1.00  0.080          C  
ATOM   4905  CD  LYS A 307     -14.067 -12.971 -10.867  1.00  0.080          C  
ATOM   4906  CE  LYS A 307     -14.118 -13.861 -12.089  1.00  0.080          C  
ATOM   4907  NZ  LYS A 307     -14.090 -15.294 -11.698  1.00  0.080          N  
ATOM   4908  H   LYS A 307     -16.023  -9.423 -10.886  1.00  0.070          H  
ATOM   4909  HA  LYS A 307     -13.935  -8.723  -9.163  1.00  0.070          H  
ATOM   4910 1HB  LYS A 307     -13.094 -10.958  -9.378  1.00  0.100          H  
ATOM   4911 2HB  LYS A 307     -14.850 -10.958  -9.355  1.00  0.100          H  
ATOM   4912 1HG  LYS A 307     -14.880 -11.240 -11.818  1.00  0.100          H  
ATOM   4913 2HG  LYS A 307     -13.122 -11.328 -11.792  1.00  0.100          H  
ATOM   4914 1HD  LYS A 307     -13.208 -13.251 -10.279  1.00  0.100          H  
ATOM   4915 2HD  LYS A 307     -14.961 -13.167 -10.270  1.00  0.100          H  
ATOM   4916 1HE  LYS A 307     -15.044 -13.664 -12.622  1.00  0.100          H  
ATOM   4917 2HE  LYS A 307     -13.274 -13.651 -12.749  1.00  0.100          H  
ATOM   4918 1HZ  LYS A 307     -14.148 -15.884 -12.506  1.00  0.100          H  
ATOM   4919 2HZ  LYS A 307     -13.214 -15.509 -11.200  1.00  0.100          H  
ATOM   4920 3HZ  LYS A 307     -14.883 -15.496 -11.054  1.00  0.100          H  
ATOM   4921  N   HIS A 308     -12.944  -8.464 -12.221  1.00  0.070          N  
ATOM   4922  CA  HIS A 308     -11.913  -8.001 -13.125  1.00  0.070          C  
ATOM   4923  C   HIS A 308     -11.404  -6.605 -12.762  1.00  0.070          C  
ATOM   4924  O   HIS A 308     -10.295  -6.217 -13.136  1.00  0.080          O  
ATOM   4925  CB  HIS A 308     -12.507  -7.977 -14.521  1.00  0.100          C  
ATOM   4926  CG  HIS A 308     -12.789  -9.335 -15.040  1.00  0.100          C  
ATOM   4927  ND1 HIS A 308     -13.544  -9.553 -16.167  1.00  0.100          N  
ATOM   4928  CD2 HIS A 308     -12.418 -10.560 -14.587  1.00  0.100          C  
ATOM   4929  CE1 HIS A 308     -13.629 -10.855 -16.385  1.00  0.100          C  
ATOM   4930  NE2 HIS A 308     -12.954 -11.483 -15.439  1.00  0.100          N  
ATOM   4931  H   HIS A 308     -13.846  -8.698 -12.611  1.00  0.080          H  
ATOM   4932  HA  HIS A 308     -11.066  -8.684 -13.102  1.00  0.080          H  
ATOM   4933 1HB  HIS A 308     -13.445  -7.425 -14.497  1.00  0.120          H  
ATOM   4934 2HB  HIS A 308     -11.859  -7.456 -15.192  1.00  0.120          H  
ATOM   4935  HD1 HIS A 308     -13.658  -8.877 -16.898  1.00  0.120          H  
ATOM   4936  HD2 HIS A 308     -11.819 -10.893 -13.741  1.00  0.120          H  
ATOM   4937  HE1 HIS A 308     -14.190 -11.238 -17.237  1.00  0.120          H  
ATOM   4938  N   PHE A 309     -12.228  -5.831 -12.058  1.00  0.070          N  
ATOM   4939  CA  PHE A 309     -11.878  -4.470 -11.721  1.00  0.070          C  
ATOM   4940  C   PHE A 309     -11.599  -4.245 -10.239  1.00  0.060          C  
ATOM   4941  O   PHE A 309     -11.532  -3.100  -9.782  1.00  0.060          O  
ATOM   4942  CB  PHE A 309     -12.954  -3.550 -12.253  1.00  0.100          C  
ATOM   4943  CG  PHE A 309     -13.073  -3.731 -13.741  1.00  0.100          C  
ATOM   4944  CD1 PHE A 309     -14.181  -4.354 -14.290  1.00  0.100          C  
ATOM   4945  CD2 PHE A 309     -12.050  -3.336 -14.590  1.00  0.100          C  
ATOM   4946  CE1 PHE A 309     -14.276  -4.562 -15.644  1.00  0.100          C  
ATOM   4947  CE2 PHE A 309     -12.140  -3.545 -15.942  1.00  0.100          C  
ATOM   4948  CZ  PHE A 309     -13.254  -4.157 -16.471  1.00  0.100          C  
ATOM   4949  H   PHE A 309     -13.115  -6.206 -11.727  1.00  0.080          H  
ATOM   4950  HA  PHE A 309     -10.957  -4.227 -12.247  1.00  0.080          H  
ATOM   4951 1HB  PHE A 309     -13.908  -3.791 -11.789  1.00  0.120          H  
ATOM   4952 2HB  PHE A 309     -12.708  -2.517 -12.035  1.00  0.120          H  
ATOM   4953  HD1 PHE A 309     -14.977  -4.679 -13.633  1.00  0.120          H  
ATOM   4954  HD2 PHE A 309     -11.163  -2.861 -14.174  1.00  0.120          H  
ATOM   4955  HE1 PHE A 309     -15.156  -5.052 -16.064  1.00  0.120          H  
ATOM   4956  HE2 PHE A 309     -11.327  -3.229 -16.598  1.00  0.120          H  
ATOM   4957  HZ  PHE A 309     -13.324  -4.324 -17.546  1.00  0.120          H  
ATOM   4958  N   LEU A 310     -11.416  -5.318  -9.481  1.00  0.060          N  
ATOM   4959  CA  LEU A 310     -11.046  -5.147  -8.089  1.00  0.050          C  
ATOM   4960  C   LEU A 310      -9.622  -4.646  -8.055  1.00  0.050          C  
ATOM   4961  O   LEU A 310      -8.860  -4.945  -8.974  1.00  0.050          O  
ATOM   4962  CB  LEU A 310     -11.147  -6.458  -7.304  1.00  0.070          C  
ATOM   4963  CG  LEU A 310     -12.525  -7.007  -7.041  1.00  0.070          C  
ATOM   4964  CD1 LEU A 310     -12.384  -8.432  -6.483  1.00  0.070          C  
ATOM   4965  CD2 LEU A 310     -13.241  -6.102  -5.997  1.00  0.070          C  
ATOM   4966  H   LEU A 310     -11.494  -6.261  -9.883  1.00  0.070          H  
ATOM   4967  HA  LEU A 310     -11.711  -4.411  -7.666  1.00  0.060          H  
ATOM   4968 1HB  LEU A 310     -10.613  -7.220  -7.877  1.00  0.090          H  
ATOM   4969 2HB  LEU A 310     -10.644  -6.348  -6.368  1.00  0.090          H  
ATOM   4970  HG  LEU A 310     -13.099  -7.028  -7.961  1.00  0.090          H  
ATOM   4971 1HD1 LEU A 310     -13.367  -8.847  -6.281  1.00  0.090          H  
ATOM   4972 2HD1 LEU A 310     -11.875  -9.065  -7.221  1.00  0.090          H  
ATOM   4973 3HD1 LEU A 310     -11.805  -8.411  -5.561  1.00  0.090          H  
ATOM   4974 1HD2 LEU A 310     -14.225  -6.496  -5.791  1.00  0.090          H  
ATOM   4975 2HD2 LEU A 310     -12.663  -6.083  -5.071  1.00  0.090          H  
ATOM   4976 3HD2 LEU A 310     -13.343  -5.094  -6.368  1.00  0.090          H  
ATOM   4977  N   PRO A 311      -9.205  -3.900  -7.024  1.00  0.050          N  
ATOM   4978  CA  PRO A 311      -7.839  -3.457  -6.883  1.00  0.050          C  
ATOM   4979  C   PRO A 311      -6.941  -4.670  -7.059  1.00  0.060          C  
ATOM   4980  O   PRO A 311      -7.158  -5.719  -6.455  1.00  0.060          O  
ATOM   4981  CB  PRO A 311      -7.841  -2.901  -5.449  1.00  0.080          C  
ATOM   4982  CG  PRO A 311      -9.258  -2.388  -5.258  1.00  0.080          C  
ATOM   4983  CD  PRO A 311     -10.142  -3.386  -5.988  1.00  0.080          C  
ATOM   4984  HA  PRO A 311      -7.614  -2.689  -7.630  1.00  0.060          H  
ATOM   4985 1HB  PRO A 311      -7.573  -3.674  -4.741  1.00  0.090          H  
ATOM   4986 2HB  PRO A 311      -7.089  -2.102  -5.350  1.00  0.090          H  
ATOM   4987 1HG  PRO A 311      -9.488  -2.304  -4.181  1.00  0.090          H  
ATOM   4988 2HG  PRO A 311      -9.337  -1.378  -5.676  1.00  0.090          H  
ATOM   4989 1HD  PRO A 311     -10.502  -4.171  -5.332  1.00  0.090          H  
ATOM   4990 2HD  PRO A 311     -10.964  -2.814  -6.447  1.00  0.090          H  
ATOM   4991  N   LYS A 312      -5.881  -4.486  -7.844  1.00  0.070          N  
ATOM   4992  CA  LYS A 312      -4.978  -5.569  -8.215  1.00  0.090          C  
ATOM   4993  C   LYS A 312      -4.298  -6.172  -7.017  1.00  0.090          C  
ATOM   4994  O   LYS A 312      -4.083  -7.378  -6.961  1.00  0.090          O  
ATOM   4995  CB  LYS A 312      -3.931  -5.067  -9.210  1.00  0.120          C  
ATOM   4996  CG  LYS A 312      -2.976  -6.145  -9.783  1.00  0.120          C  
ATOM   4997  CD  LYS A 312      -3.686  -7.229 -10.588  1.00  0.120          C  
ATOM   4998  CE  LYS A 312      -4.332  -6.660 -11.867  1.00  0.120          C  
ATOM   4999  NZ  LYS A 312      -4.893  -7.721 -12.743  1.00  0.120          N  
ATOM   5000  H   LYS A 312      -5.759  -3.575  -8.263  1.00  0.080          H  
ATOM   5001  HA  LYS A 312      -5.579  -6.345  -8.684  1.00  0.110          H  
ATOM   5002 1HB  LYS A 312      -4.421  -4.544 -10.024  1.00  0.140          H  
ATOM   5003 2HB  LYS A 312      -3.304  -4.334  -8.707  1.00  0.140          H  
ATOM   5004 1HG  LYS A 312      -2.288  -5.681 -10.456  1.00  0.140          H  
ATOM   5005 2HG  LYS A 312      -2.404  -6.609  -8.976  1.00  0.140          H  
ATOM   5006 1HD  LYS A 312      -2.939  -7.950 -10.875  1.00  0.140          H  
ATOM   5007 2HD  LYS A 312      -4.428  -7.747  -9.988  1.00  0.140          H  
ATOM   5008 1HE  LYS A 312      -5.148  -6.000 -11.590  1.00  0.140          H  
ATOM   5009 2HE  LYS A 312      -3.590  -6.092 -12.431  1.00  0.140          H  
ATOM   5010 1HZ  LYS A 312      -5.307  -7.289 -13.548  1.00  0.140          H  
ATOM   5011 2HZ  LYS A 312      -4.160  -8.370 -13.074  1.00  0.140          H  
ATOM   5012 3HZ  LYS A 312      -5.595  -8.246 -12.254  1.00  0.140          H  
ATOM   5013  N   ARG A 313      -4.015  -5.337  -6.028  1.00  0.090          N  
ATOM   5014  CA  ARG A 313      -3.365  -5.745  -4.792  1.00  0.090          C  
ATOM   5015  C   ARG A 313      -4.144  -6.819  -4.033  1.00  0.080          C  
ATOM   5016  O   ARG A 313      -3.592  -7.471  -3.149  1.00  0.100          O  
ATOM   5017  CB  ARG A 313      -3.193  -4.546  -3.874  1.00  0.130          C  
ATOM   5018  CG  ARG A 313      -4.519  -3.963  -3.372  1.00  0.130          C  
ATOM   5019  CD  ARG A 313      -4.332  -2.810  -2.497  1.00  0.130          C  
ATOM   5020  NE  ARG A 313      -5.569  -2.122  -2.254  1.00  0.130          N  
ATOM   5021  CZ  ARG A 313      -6.452  -2.429  -1.305  1.00  0.130          C  
ATOM   5022  NH1 ARG A 313      -6.272  -3.452  -0.493  1.00  0.130          N  
ATOM   5023  NH2 ARG A 313      -7.507  -1.671  -1.204  1.00  0.130          N  
ATOM   5024  H   ARG A 313      -4.219  -4.357  -6.160  1.00  0.110          H  
ATOM   5025  HA  ARG A 313      -2.379  -6.143  -5.042  1.00  0.110          H  
ATOM   5026 1HB  ARG A 313      -2.596  -4.827  -3.006  1.00  0.150          H  
ATOM   5027 2HB  ARG A 313      -2.656  -3.753  -4.399  1.00  0.150          H  
ATOM   5028 1HG  ARG A 313      -5.123  -3.647  -4.218  1.00  0.150          H  
ATOM   5029 2HG  ARG A 313      -5.063  -4.709  -2.801  1.00  0.150          H  
ATOM   5030 1HD  ARG A 313      -3.950  -3.150  -1.549  1.00  0.150          H  
ATOM   5031 2HD  ARG A 313      -3.646  -2.122  -2.906  1.00  0.150          H  
ATOM   5032  HE  ARG A 313      -5.809  -1.300  -2.848  1.00  0.150          H  
ATOM   5033 1HH1 ARG A 313      -5.465  -4.040  -0.572  1.00  0.150          H  
ATOM   5034 2HH1 ARG A 313      -6.972  -3.658   0.243  1.00  0.150          H  
ATOM   5035 1HH2 ARG A 313      -7.595  -0.879  -1.869  1.00  0.150          H  
ATOM   5036 2HH2 ARG A 313      -8.210  -1.867  -0.469  1.00  0.150          H  
ATOM   5037  N   LEU A 314      -5.438  -6.983  -4.327  1.00  0.070          N  
ATOM   5038  CA  LEU A 314      -6.217  -7.977  -3.627  1.00  0.070          C  
ATOM   5039  C   LEU A 314      -5.996  -9.360  -4.221  1.00  0.070          C  
ATOM   5040  O   LEU A 314      -6.262 -10.351  -3.546  1.00  0.070          O  
ATOM   5041  CB  LEU A 314      -7.715  -7.636  -3.685  1.00  0.100          C  
ATOM   5042  CG  LEU A 314      -8.172  -6.310  -2.990  1.00  0.100          C  
ATOM   5043  CD1 LEU A 314      -9.641  -6.102  -3.282  1.00  0.100          C  
ATOM   5044  CD2 LEU A 314      -7.935  -6.347  -1.479  1.00  0.100          C  
ATOM   5045  H   LEU A 314      -5.881  -6.445  -5.076  1.00  0.080          H  
ATOM   5046  HA  LEU A 314      -5.892  -8.008  -2.591  1.00  0.080          H  
ATOM   5047 1HB  LEU A 314      -8.000  -7.561  -4.737  1.00  0.120          H  
ATOM   5048 2HB  LEU A 314      -8.271  -8.458  -3.244  1.00  0.120          H  
ATOM   5049  HG  LEU A 314      -7.619  -5.487  -3.411  1.00  0.120          H  
ATOM   5050 1HD1 LEU A 314      -9.977  -5.168  -2.835  1.00  0.120          H  
ATOM   5051 2HD1 LEU A 314      -9.771  -6.065  -4.345  1.00  0.120          H  
ATOM   5052 3HD1 LEU A 314     -10.220  -6.925  -2.875  1.00  0.120          H  
ATOM   5053 1HD2 LEU A 314      -8.273  -5.409  -1.037  1.00  0.120          H  
ATOM   5054 2HD2 LEU A 314      -8.486  -7.149  -1.050  1.00  0.120          H  
ATOM   5055 3HD2 LEU A 314      -6.880  -6.476  -1.261  1.00  0.120          H  
ATOM   5056  N   HIS A 315      -5.541  -9.456  -5.487  1.00  0.070          N  
ATOM   5057  CA  HIS A 315      -5.334 -10.765  -6.111  1.00  0.070          C  
ATOM   5058  C   HIS A 315      -6.561 -11.655  -5.949  1.00  0.070          C  
ATOM   5059  O   HIS A 315      -6.496 -12.766  -5.418  1.00  0.070          O  
ATOM   5060  CB  HIS A 315      -4.053 -11.404  -5.575  1.00  0.100          C  
ATOM   5061  CG  HIS A 315      -2.837 -10.583  -5.941  1.00  0.100          C  
ATOM   5062  ND1 HIS A 315      -2.357 -10.511  -7.237  1.00  0.100          N  
ATOM   5063  CD2 HIS A 315      -2.030  -9.785  -5.202  1.00  0.100          C  
ATOM   5064  CE1 HIS A 315      -1.303  -9.715  -7.273  1.00  0.100          C  
ATOM   5065  NE2 HIS A 315      -1.077  -9.264  -6.064  1.00  0.100          N  
ATOM   5066  H   HIS A 315      -5.268  -8.632  -6.028  1.00  0.080          H  
ATOM   5067  HA  HIS A 315      -5.187 -10.628  -7.182  1.00  0.080          H  
ATOM   5068 1HB  HIS A 315      -4.099 -11.497  -4.491  1.00  0.120          H  
ATOM   5069 2HB  HIS A 315      -3.937 -12.405  -5.994  1.00  0.120          H  
ATOM   5070  HD2 HIS A 315      -2.112  -9.589  -4.131  1.00  0.120          H  
ATOM   5071  HE1 HIS A 315      -0.715  -9.467  -8.158  1.00  0.120          H  
ATOM   5072  HE2 HIS A 315      -0.298  -8.611  -5.823  1.00  0.120          H  
ATOM   5073  N   PHE A 316      -7.723 -11.141  -6.355  1.00  0.060          N  
ATOM   5074  CA  PHE A 316      -8.957 -11.889  -6.163  1.00  0.060          C  
ATOM   5075  C   PHE A 316      -9.869 -11.989  -7.390  1.00  0.070          C  
ATOM   5076  O   PHE A 316     -11.025 -11.567  -7.343  1.00  0.080          O  
ATOM   5077  CB  PHE A 316      -9.718 -11.290  -4.989  1.00  0.080          C  
ATOM   5078  CG  PHE A 316     -10.772 -12.179  -4.475  1.00  0.080          C  
ATOM   5079  CD1 PHE A 316     -10.422 -13.370  -3.896  1.00  0.080          C  
ATOM   5080  CD2 PHE A 316     -12.099 -11.845  -4.558  1.00  0.080          C  
ATOM   5081  CE1 PHE A 316     -11.369 -14.211  -3.416  1.00  0.080          C  
ATOM   5082  CE2 PHE A 316     -13.055 -12.671  -4.075  1.00  0.080          C  
ATOM   5083  CZ  PHE A 316     -12.700 -13.872  -3.494  1.00  0.080          C  
ATOM   5084  H   PHE A 316      -7.732 -10.228  -6.786  1.00  0.070          H  
ATOM   5085  HA  PHE A 316      -8.679 -12.908  -5.903  1.00  0.070          H  
ATOM   5086 1HB  PHE A 316      -9.012 -11.092  -4.181  1.00  0.100          H  
ATOM   5087 2HB  PHE A 316     -10.164 -10.344  -5.278  1.00  0.100          H  
ATOM   5088  HD1 PHE A 316      -9.362 -13.639  -3.818  1.00  0.100          H  
ATOM   5089  HD2 PHE A 316     -12.378 -10.904  -5.024  1.00  0.100          H  
ATOM   5090  HE1 PHE A 316     -11.052 -15.132  -2.960  1.00  0.100          H  
ATOM   5091  HE2 PHE A 316     -14.089 -12.373  -4.159  1.00  0.100          H  
ATOM   5092  HZ  PHE A 316     -13.459 -14.544  -3.101  1.00  0.100          H  
ATOM   5093  N   ALA A 317      -9.352 -12.477  -8.518  1.00  0.080          N  
ATOM   5094  CA  ALA A 317     -10.226 -12.610  -9.691  1.00  0.120          C  
ATOM   5095  C   ALA A 317      -9.994 -13.894 -10.516  1.00  0.160          C  
ATOM   5096  O   ALA A 317     -10.882 -14.320 -11.256  1.00  0.290          O  
ATOM   5097  CB  ALA A 317     -10.065 -11.401 -10.603  1.00  0.150          C  
ATOM   5098  H   ALA A 317      -8.378 -12.791  -8.549  1.00  0.100          H  
ATOM   5099  HA  ALA A 317     -11.247 -12.639  -9.327  1.00  0.140          H  
ATOM   5100 1HB  ALA A 317     -10.751 -11.481 -11.440  1.00  0.180          H  
ATOM   5101 2HB  ALA A 317     -10.280 -10.495 -10.040  1.00  0.180          H  
ATOM   5102 3HB  ALA A 317      -9.043 -11.366 -10.977  1.00  0.180          H  
ATOM   5103  N   LYS A 318      -8.808 -14.499 -10.421  1.00  0.120          N  
ATOM   5104  CA  LYS A 318      -8.418 -15.618 -11.291  1.00  0.150          C  
ATOM   5105  C   LYS A 318      -9.282 -16.889 -11.236  1.00  0.430          C  
ATOM   5106  O   LYS A 318      -9.371 -17.599 -12.229  1.00  1.320          O  
ATOM   5107  CB  LYS A 318      -6.953 -16.001 -11.063  1.00  0.200          C  
ATOM   5108  CG  LYS A 318      -6.430 -17.076 -12.022  1.00  0.200          C  
ATOM   5109  CD  LYS A 318      -4.927 -17.270 -11.888  1.00  0.200          C  
ATOM   5110  CE  LYS A 318      -4.441 -18.467 -12.723  1.00  0.200          C  
ATOM   5111  NZ  LYS A 318      -4.687 -18.275 -14.197  1.00  0.200          N  
ATOM   5112  H   LYS A 318      -8.113 -14.147  -9.761  1.00  0.140          H  
ATOM   5113  HA  LYS A 318      -8.479 -15.246 -12.317  1.00  0.180          H  
ATOM   5114 1HB  LYS A 318      -6.323 -15.112 -11.153  1.00  0.240          H  
ATOM   5115 2HB  LYS A 318      -6.829 -16.392 -10.066  1.00  0.240          H  
ATOM   5116 1HG  LYS A 318      -6.913 -18.030 -11.808  1.00  0.240          H  
ATOM   5117 2HG  LYS A 318      -6.669 -16.779 -13.046  1.00  0.240          H  
ATOM   5118 1HD  LYS A 318      -4.415 -16.363 -12.230  1.00  0.240          H  
ATOM   5119 2HD  LYS A 318      -4.677 -17.435 -10.836  1.00  0.240          H  
ATOM   5120 1HE  LYS A 318      -3.373 -18.597 -12.562  1.00  0.240          H  
ATOM   5121 2HE  LYS A 318      -4.960 -19.366 -12.394  1.00  0.240          H  
ATOM   5122 1HZ  LYS A 318      -4.353 -19.069 -14.709  1.00  0.240          H  
ATOM   5123 2HZ  LYS A 318      -5.668 -18.157 -14.379  1.00  0.240          H  
ATOM   5124 3HZ  LYS A 318      -4.207 -17.430 -14.545  1.00  0.240          H  
ATOM   5125  N   SER A 319      -9.826 -17.240 -10.088  1.00  0.360          N  
ATOM   5126  CA  SER A 319     -10.601 -18.476  -9.948  1.00  0.220          C  
ATOM   5127  C   SER A 319     -12.054 -18.416 -10.436  1.00  0.230          C  
ATOM   5128  O   SER A 319     -12.772 -17.434 -10.231  1.00  0.270          O  
ATOM   5129  CB  SER A 319     -10.564 -18.954  -8.518  1.00  0.360          C  
ATOM   5130  OG  SER A 319     -11.428 -20.040  -8.337  1.00  0.360          O  
ATOM   5131  H   SER A 319      -9.709 -16.631  -9.294  1.00  0.430          H  
ATOM   5132  HA  SER A 319     -10.094 -19.235 -10.547  1.00  0.260          H  
ATOM   5133 1HB  SER A 319      -9.551 -19.257  -8.272  1.00  0.440          H  
ATOM   5134 2HB  SER A 319     -10.827 -18.153  -7.848  1.00  0.440          H  
ATOM   5135  HG  SER A 319     -11.227 -20.366  -7.449  1.00  0.440          H  
ATOM   5136  N   ASP A 320     -12.536 -19.543 -10.970  1.00  0.220          N  
ATOM   5137  CA  ASP A 320     -13.924 -19.696 -11.427  1.00  0.260          C  
ATOM   5138  C   ASP A 320     -14.895 -19.727 -10.262  1.00  0.170          C  
ATOM   5139  O   ASP A 320     -16.103 -19.532 -10.431  1.00  0.160          O  
ATOM   5140  CB  ASP A 320     -14.072 -20.992 -12.218  1.00  0.350          C  
ATOM   5141  CG  ASP A 320     -13.423 -20.932 -13.582  1.00  0.350          C  
ATOM   5142  OD1 ASP A 320     -13.638 -19.973 -14.286  1.00  0.350          O  
ATOM   5143  OD2 ASP A 320     -12.666 -21.838 -13.907  1.00  0.350          O  
ATOM   5144  H   ASP A 320     -11.893 -20.315 -11.099  1.00  0.260          H  
ATOM   5145  HA  ASP A 320     -14.174 -18.852 -12.069  1.00  0.310          H  
ATOM   5146 1HB  ASP A 320     -13.632 -21.816 -11.653  1.00  0.420          H  
ATOM   5147 2HB  ASP A 320     -15.132 -21.219 -12.346  1.00  0.420          H  
ATOM   5148  N   ARG A 321     -14.345 -19.940  -9.068  1.00  0.140          N  
ATOM   5149  CA  ARG A 321     -15.119 -20.010  -7.844  1.00  0.090          C  
ATOM   5150  C   ARG A 321     -15.402 -18.619  -7.311  1.00  0.090          C  
ATOM   5151  O   ARG A 321     -16.149 -18.473  -6.348  1.00  0.100          O  
ATOM   5152  CB  ARG A 321     -14.358 -20.796  -6.805  1.00  0.150          C  
ATOM   5153  CG  ARG A 321     -14.155 -22.214  -7.198  1.00  0.150          C  
ATOM   5154  CD  ARG A 321     -13.309 -22.937  -6.280  1.00  0.150          C  
ATOM   5155  NE  ARG A 321     -13.052 -24.259  -6.780  1.00  0.150          N  
ATOM   5156  CZ  ARG A 321     -12.194 -25.128  -6.276  1.00  0.150          C  
ATOM   5157  NH1 ARG A 321     -11.481 -24.802  -5.208  1.00  0.150          N  
ATOM   5158  NH2 ARG A 321     -12.122 -26.286  -6.910  1.00  0.150          N  
ATOM   5159  H   ARG A 321     -13.334 -20.057  -9.015  1.00  0.170          H  
ATOM   5160  HA  ARG A 321     -16.069 -20.507  -8.051  1.00  0.110          H  
ATOM   5161 1HB  ARG A 321     -13.393 -20.335  -6.620  1.00  0.180          H  
ATOM   5162 2HB  ARG A 321     -14.912 -20.790  -5.864  1.00  0.180          H  
ATOM   5163 1HG  ARG A 321     -15.121 -22.695  -7.208  1.00  0.180          H  
ATOM   5164 2HG  ARG A 321     -13.713 -22.276  -8.191  1.00  0.180          H  
ATOM   5165 1HD  ARG A 321     -12.359 -22.415  -6.161  1.00  0.180          H  
ATOM   5166 2HD  ARG A 321     -13.807 -23.022  -5.320  1.00  0.180          H  
ATOM   5167  HE  ARG A 321     -13.579 -24.583  -7.610  1.00  0.180          H  
ATOM   5168 1HH1 ARG A 321     -11.589 -23.874  -4.778  1.00  0.180          H  
ATOM   5169 2HH1 ARG A 321     -10.800 -25.436  -4.778  1.00  0.180          H  
ATOM   5170 1HH2 ARG A 321     -12.731 -26.380  -7.743  1.00  0.180          H  
ATOM   5171 2HH2 ARG A 321     -11.503 -27.065  -6.619  1.00  0.180          H  
ATOM   5172  N   ILE A 322     -14.799 -17.596  -7.917  1.00  0.100          N  
ATOM   5173  CA  ILE A 322     -15.041 -16.245  -7.476  1.00  0.100          C  
ATOM   5174  C   ILE A 322     -16.143 -15.735  -8.370  1.00  0.100          C  
ATOM   5175  O   ILE A 322     -15.988 -15.649  -9.600  1.00  0.110          O  
ATOM   5176  CB  ILE A 322     -13.780 -15.355  -7.605  1.00  0.140          C  
ATOM   5177  CG1 ILE A 322     -12.649 -15.936  -6.739  1.00  0.140          C  
ATOM   5178  CG2 ILE A 322     -14.116 -13.907  -7.200  1.00  0.140          C  
ATOM   5179  CD1 ILE A 322     -11.280 -15.318  -6.977  1.00  0.140          C  
ATOM   5180  H   ILE A 322     -14.196 -17.747  -8.728  1.00  0.120          H  
ATOM   5181  HA  ILE A 322     -15.395 -16.241  -6.445  1.00  0.120          H  
ATOM   5182  HB  ILE A 322     -13.432 -15.370  -8.636  1.00  0.170          H  
ATOM   5183 1HG1 ILE A 322     -12.906 -15.801  -5.697  1.00  0.170          H  
ATOM   5184 2HG1 ILE A 322     -12.586 -16.996  -6.939  1.00  0.170          H  
ATOM   5185 1HG2 ILE A 322     -13.244 -13.264  -7.296  1.00  0.170          H  
ATOM   5186 2HG2 ILE A 322     -14.904 -13.516  -7.840  1.00  0.170          H  
ATOM   5187 3HG2 ILE A 322     -14.459 -13.899  -6.175  1.00  0.170          H  
ATOM   5188 1HD1 ILE A 322     -10.549 -15.796  -6.328  1.00  0.170          H  
ATOM   5189 2HD1 ILE A 322     -10.995 -15.460  -8.015  1.00  0.170          H  
ATOM   5190 3HD1 ILE A 322     -11.309 -14.269  -6.755  1.00  0.170          H  
ATOM   5191  N   GLU A 323     -17.273 -15.427  -7.769  1.00  0.100          N  
ATOM   5192  CA  GLU A 323     -18.412 -14.992  -8.527  1.00  0.100          C  
ATOM   5193  C   GLU A 323     -18.003 -13.744  -9.295  1.00  0.090          C  
ATOM   5194  O   GLU A 323     -17.327 -12.891  -8.725  1.00  0.090          O  
ATOM   5195  CB  GLU A 323     -19.568 -14.698  -7.581  1.00  0.140          C  
ATOM   5196  CG  GLU A 323     -20.094 -15.930  -6.812  1.00  0.140          C  
ATOM   5197  CD  GLU A 323     -19.299 -16.264  -5.593  1.00  0.140          C  
ATOM   5198  OE1 GLU A 323     -18.332 -15.589  -5.351  1.00  0.140          O  
ATOM   5199  OE2 GLU A 323     -19.641 -17.179  -4.895  1.00  0.140          O  
ATOM   5200  H   GLU A 323     -17.357 -15.536  -6.756  1.00  0.120          H  
ATOM   5201  HA  GLU A 323     -18.706 -15.802  -9.180  1.00  0.120          H  
ATOM   5202 1HB  GLU A 323     -19.287 -13.920  -6.888  1.00  0.170          H  
ATOM   5203 2HB  GLU A 323     -20.391 -14.318  -8.165  1.00  0.170          H  
ATOM   5204 1HG  GLU A 323     -21.106 -15.709  -6.484  1.00  0.170          H  
ATOM   5205 2HG  GLU A 323     -20.123 -16.792  -7.481  1.00  0.170          H  
ATOM   5206  N   PRO A 324     -18.376 -13.592 -10.579  1.00  0.080          N  
ATOM   5207  CA  PRO A 324     -18.076 -12.428 -11.392  1.00  0.070          C  
ATOM   5208  C   PRO A 324     -18.402 -11.102 -10.707  1.00  0.070          C  
ATOM   5209  O   PRO A 324     -17.706 -10.123 -10.959  1.00  0.070          O  
ATOM   5210  CB  PRO A 324     -18.925 -12.680 -12.633  1.00  0.110          C  
ATOM   5211  CG  PRO A 324     -18.968 -14.198 -12.738  1.00  0.110          C  
ATOM   5212  CD  PRO A 324     -19.069 -14.682 -11.312  1.00  0.110          C  
ATOM   5213  HA  PRO A 324     -17.014 -12.460 -11.657  1.00  0.080          H  
ATOM   5214 1HB  PRO A 324     -19.890 -12.227 -12.494  1.00  0.130          H  
ATOM   5215 2HB  PRO A 324     -18.470 -12.198 -13.509  1.00  0.130          H  
ATOM   5216 1HG  PRO A 324     -19.796 -14.538 -13.363  1.00  0.130          H  
ATOM   5217 2HG  PRO A 324     -18.054 -14.558 -13.226  1.00  0.130          H  
ATOM   5218 1HD  PRO A 324     -20.117 -14.791 -10.985  1.00  0.130          H  
ATOM   5219 2HD  PRO A 324     -18.505 -15.630 -11.262  1.00  0.130          H  
ATOM   5220  N   LEU A 325     -19.462 -11.029  -9.886  1.00  0.070          N  
ATOM   5221  CA  LEU A 325     -19.750  -9.778  -9.179  1.00  0.070          C  
ATOM   5222  C   LEU A 325     -19.437  -9.896  -7.702  1.00  0.070          C  
ATOM   5223  O   LEU A 325     -20.030 -10.715  -6.991  1.00  0.090          O  
ATOM   5224  CB  LEU A 325     -21.198  -9.294  -9.390  1.00  0.100          C  
ATOM   5225  CG  LEU A 325     -21.655  -8.038  -8.516  1.00  0.100          C  
ATOM   5226  CD1 LEU A 325     -20.817  -6.844  -8.800  1.00  0.100          C  
ATOM   5227  CD2 LEU A 325     -23.084  -7.684  -8.869  1.00  0.100          C  
ATOM   5228  H   LEU A 325     -20.059 -11.830  -9.701  1.00  0.080          H  
ATOM   5229  HA  LEU A 325     -19.097  -9.008  -9.580  1.00  0.080          H  
ATOM   5230 1HB  LEU A 325     -21.328  -9.036 -10.437  1.00  0.120          H  
ATOM   5231 2HB  LEU A 325     -21.866 -10.122  -9.149  1.00  0.120          H  
ATOM   5232  HG  LEU A 325     -21.583  -8.275  -7.450  1.00  0.120          H  
ATOM   5233 1HD1 LEU A 325     -21.174  -6.032  -8.203  1.00  0.120          H  
ATOM   5234 2HD1 LEU A 325     -19.810  -7.034  -8.543  1.00  0.120          H  
ATOM   5235 3HD1 LEU A 325     -20.874  -6.599  -9.828  1.00  0.120          H  
ATOM   5236 1HD2 LEU A 325     -23.403  -6.829  -8.274  1.00  0.120          H  
ATOM   5237 2HD2 LEU A 325     -23.154  -7.434  -9.932  1.00  0.120          H  
ATOM   5238 3HD2 LEU A 325     -23.713  -8.513  -8.658  1.00  0.120          H  
ATOM   5239  N   THR A 326     -18.552  -9.029  -7.228  1.00  0.060          N  
ATOM   5240  CA  THR A 326     -18.155  -9.019  -5.832  1.00  0.060          C  
ATOM   5241  C   THR A 326     -18.358  -7.621  -5.261  1.00  0.060          C  
ATOM   5242  O   THR A 326     -18.505  -6.641  -5.999  1.00  0.070          O  
ATOM   5243  CB  THR A 326     -16.675  -9.420  -5.668  1.00  0.080          C  
ATOM   5244  OG1 THR A 326     -15.858  -8.406  -6.228  1.00  0.080          O  
ATOM   5245  CG2 THR A 326     -16.386 -10.736  -6.424  1.00  0.080          C  
ATOM   5246  H   THR A 326     -18.115  -8.359  -7.869  1.00  0.070          H  
ATOM   5247  HA  THR A 326     -18.776  -9.704  -5.275  1.00  0.070          H  
ATOM   5248  HB  THR A 326     -16.443  -9.538  -4.608  1.00  0.100          H  
ATOM   5249  HG1 THR A 326     -15.920  -7.620  -5.675  1.00  0.100          H  
ATOM   5250 1HG2 THR A 326     -15.336 -11.001  -6.308  1.00  0.100          H  
ATOM   5251 2HG2 THR A 326     -17.009 -11.534  -6.030  1.00  0.100          H  
ATOM   5252 3HG2 THR A 326     -16.604 -10.610  -7.485  1.00  0.100          H  
ATOM   5253  N   PHE A 327     -18.316  -7.492  -3.942  1.00  0.060          N  
ATOM   5254  CA  PHE A 327     -18.475  -6.166  -3.376  1.00  0.070          C  
ATOM   5255  C   PHE A 327     -17.329  -5.748  -2.487  1.00  0.070          C  
ATOM   5256  O   PHE A 327     -16.754  -6.545  -1.746  1.00  0.070          O  
ATOM   5257  CB  PHE A 327     -19.760  -6.114  -2.580  1.00  0.090          C  
ATOM   5258  CG  PHE A 327     -20.959  -6.374  -3.414  1.00  0.090          C  
ATOM   5259  CD1 PHE A 327     -21.457  -7.657  -3.550  1.00  0.090          C  
ATOM   5260  CD2 PHE A 327     -21.590  -5.357  -4.062  1.00  0.090          C  
ATOM   5261  CE1 PHE A 327     -22.547  -7.901  -4.307  1.00  0.090          C  
ATOM   5262  CE2 PHE A 327     -22.684  -5.597  -4.823  1.00  0.090          C  
ATOM   5263  CZ  PHE A 327     -23.170  -6.873  -4.953  1.00  0.090          C  
ATOM   5264  H   PHE A 327     -18.232  -8.314  -3.337  1.00  0.070          H  
ATOM   5265  HA  PHE A 327     -18.540  -5.440  -4.186  1.00  0.080          H  
ATOM   5266 1HB  PHE A 327     -19.717  -6.854  -1.788  1.00  0.110          H  
ATOM   5267 2HB  PHE A 327     -19.860  -5.133  -2.116  1.00  0.110          H  
ATOM   5268  HD1 PHE A 327     -20.965  -8.475  -3.044  1.00  0.110          H  
ATOM   5269  HD2 PHE A 327     -21.203  -4.349  -3.968  1.00  0.110          H  
ATOM   5270  HE1 PHE A 327     -22.909  -8.903  -4.388  1.00  0.110          H  
ATOM   5271  HE2 PHE A 327     -23.164  -4.778  -5.323  1.00  0.110          H  
ATOM   5272  HZ  PHE A 327     -24.047  -7.066  -5.563  1.00  0.110          H  
ATOM   5273  N   TYR A 328     -17.040  -4.463  -2.537  1.00  0.070          N  
ATOM   5274  CA  TYR A 328     -16.034  -3.856  -1.691  1.00  0.070          C  
ATOM   5275  C   TYR A 328     -16.722  -3.037  -0.621  1.00  0.080          C  
ATOM   5276  O   TYR A 328     -17.609  -2.239  -0.933  1.00  0.150          O  
ATOM   5277  CB  TYR A 328     -15.114  -2.954  -2.507  1.00  0.100          C  
ATOM   5278  CG  TYR A 328     -14.098  -2.326  -1.648  1.00  0.100          C  
ATOM   5279  CD1 TYR A 328     -12.982  -3.047  -1.319  1.00  0.100          C  
ATOM   5280  CD2 TYR A 328     -14.293  -1.048  -1.137  1.00  0.100          C  
ATOM   5281  CE1 TYR A 328     -12.061  -2.516  -0.483  1.00  0.100          C  
ATOM   5282  CE2 TYR A 328     -13.361  -0.511  -0.283  1.00  0.100          C  
ATOM   5283  CZ  TYR A 328     -12.247  -1.245   0.047  1.00  0.100          C  
ATOM   5284  OH  TYR A 328     -11.316  -0.734   0.914  1.00  0.100          O  
ATOM   5285  H   TYR A 328     -17.548  -3.893  -3.217  1.00  0.080          H  
ATOM   5286  HA  TYR A 328     -15.451  -4.637  -1.202  1.00  0.080          H  
ATOM   5287 1HB  TYR A 328     -14.613  -3.528  -3.289  1.00  0.120          H  
ATOM   5288 2HB  TYR A 328     -15.702  -2.172  -2.984  1.00  0.120          H  
ATOM   5289  HD1 TYR A 328     -12.839  -4.052  -1.720  1.00  0.120          H  
ATOM   5290  HD2 TYR A 328     -15.190  -0.482  -1.395  1.00  0.120          H  
ATOM   5291  HE1 TYR A 328     -11.188  -3.097  -0.226  1.00  0.120          H  
ATOM   5292  HE2 TYR A 328     -13.508   0.484   0.137  1.00  0.120          H  
ATOM   5293  HH  TYR A 328     -10.576  -1.378   1.009  1.00  0.120          H  
ATOM   5294  N   LEU A 329     -16.360  -3.234   0.644  1.00  0.080          N  
ATOM   5295  CA  LEU A 329     -17.016  -2.467   1.698  1.00  0.100          C  
ATOM   5296  C   LEU A 329     -16.123  -1.667   2.618  1.00  0.100          C  
ATOM   5297  O   LEU A 329     -14.976  -2.028   2.885  1.00  0.130          O  
ATOM   5298  CB  LEU A 329     -17.931  -3.360   2.515  1.00  0.130          C  
ATOM   5299  CG  LEU A 329     -19.177  -3.723   1.766  1.00  0.130          C  
ATOM   5300  CD1 LEU A 329     -19.089  -5.165   1.189  1.00  0.130          C  
ATOM   5301  CD2 LEU A 329     -20.340  -3.478   2.676  1.00  0.130          C  
ATOM   5302  H   LEU A 329     -15.636  -3.904   0.865  1.00  0.100          H  
ATOM   5303  HA  LEU A 329     -17.656  -1.734   1.219  1.00  0.120          H  
ATOM   5304 1HB  LEU A 329     -17.400  -4.276   2.769  1.00  0.160          H  
ATOM   5305 2HB  LEU A 329     -18.199  -2.845   3.445  1.00  0.160          H  
ATOM   5306  HG  LEU A 329     -19.250  -3.078   0.929  1.00  0.160          H  
ATOM   5307 1HD1 LEU A 329     -19.953  -5.390   0.611  1.00  0.160          H  
ATOM   5308 2HD1 LEU A 329     -18.222  -5.266   0.546  1.00  0.160          H  
ATOM   5309 3HD1 LEU A 329     -19.014  -5.867   1.995  1.00  0.160          H  
ATOM   5310 1HD2 LEU A 329     -21.254  -3.663   2.183  1.00  0.160          H  
ATOM   5311 2HD2 LEU A 329     -20.245  -4.112   3.509  1.00  0.160          H  
ATOM   5312 3HD2 LEU A 329     -20.323  -2.439   3.000  1.00  0.160          H  
ATOM   5313  N   ASP A 330     -16.703  -0.572   3.116  1.00  0.090          N  
ATOM   5314  CA  ASP A 330     -16.085   0.307   4.096  1.00  0.130          C  
ATOM   5315  C   ASP A 330     -15.831  -0.409   5.425  1.00  0.110          C  
ATOM   5316  O   ASP A 330     -16.510  -1.395   5.736  1.00  0.080          O  
ATOM   5317  CB  ASP A 330     -16.952   1.550   4.338  1.00  0.170          C  
ATOM   5318  CG  ASP A 330     -16.880   2.589   3.220  1.00  0.170          C  
ATOM   5319  OD1 ASP A 330     -16.064   2.455   2.340  1.00  0.170          O  
ATOM   5320  OD2 ASP A 330     -17.598   3.566   3.307  1.00  0.170          O  
ATOM   5321  H   ASP A 330     -17.651  -0.343   2.791  1.00  0.110          H  
ATOM   5322  HA  ASP A 330     -15.147   0.631   3.662  1.00  0.160          H  
ATOM   5323 1HB  ASP A 330     -17.992   1.226   4.407  1.00  0.200          H  
ATOM   5324 2HB  ASP A 330     -16.712   2.014   5.287  1.00  0.200          H  
ATOM   5325  N   PRO A 331     -14.856   0.040   6.234  1.00  0.170          N  
ATOM   5326  CA  PRO A 331     -14.570  -0.509   7.535  1.00  0.170          C  
ATOM   5327  C   PRO A 331     -15.851  -0.507   8.337  1.00  0.120          C  
ATOM   5328  O   PRO A 331     -16.556   0.493   8.361  1.00  0.130          O  
ATOM   5329  CB  PRO A 331     -13.577   0.498   8.111  1.00  0.260          C  
ATOM   5330  CG  PRO A 331     -12.898   1.097   6.920  1.00  0.260          C  
ATOM   5331  CD  PRO A 331     -13.974   1.184   5.859  1.00  0.260          C  
ATOM   5332  HA  PRO A 331     -14.144  -1.519   7.440  1.00  0.200          H  
ATOM   5333 1HB  PRO A 331     -14.100   1.235   8.743  1.00  0.310          H  
ATOM   5334 2HB  PRO A 331     -12.876  -0.033   8.748  1.00  0.310          H  
ATOM   5335 1HG  PRO A 331     -12.530   2.091   7.190  1.00  0.310          H  
ATOM   5336 2HG  PRO A 331     -12.024   0.504   6.632  1.00  0.310          H  
ATOM   5337 1HD  PRO A 331     -14.505   2.140   5.931  1.00  0.310          H  
ATOM   5338 2HD  PRO A 331     -13.490   1.046   4.893  1.00  0.310          H  
ATOM   5339  N   GLN A 332     -16.081  -1.590   9.048  1.00  0.110          N  
ATOM   5340  CA  GLN A 332     -17.271  -1.853   9.868  1.00  0.090          C  
ATOM   5341  C   GLN A 332     -18.601  -1.857   9.086  1.00  0.090          C  
ATOM   5342  O   GLN A 332     -19.659  -1.731   9.698  1.00  0.110          O  
ATOM   5343  CB  GLN A 332     -17.394  -0.751  10.928  1.00  0.130          C  
ATOM   5344  CG  GLN A 332     -16.205  -0.615  11.847  1.00  0.130          C  
ATOM   5345  CD  GLN A 332     -16.259   0.636  12.701  1.00  0.130          C  
ATOM   5346  OE1 GLN A 332     -17.145   1.489  12.487  1.00  0.130          O  
ATOM   5347  NE2 GLN A 332     -15.316   0.774  13.634  1.00  0.130          N  
ATOM   5348  H   GLN A 332     -15.390  -2.324   8.963  1.00  0.130          H  
ATOM   5349  HA  GLN A 332     -17.151  -2.798  10.373  1.00  0.110          H  
ATOM   5350 1HB  GLN A 332     -17.610   0.205  10.471  1.00  0.160          H  
ATOM   5351 2HB  GLN A 332     -18.242  -0.986  11.571  1.00  0.160          H  
ATOM   5352 1HG  GLN A 332     -16.230  -1.461  12.525  1.00  0.160          H  
ATOM   5353 2HG  GLN A 332     -15.278  -0.611  11.276  1.00  0.160          H  
ATOM   5354 1HE2 GLN A 332     -15.272   1.631  14.220  1.00  0.160          H  
ATOM   5355 2HE2 GLN A 332     -14.623   0.049  13.759  1.00  0.160          H  
ATOM   5356  N   TRP A 333     -18.571  -2.229   7.798  1.00  0.080          N  
ATOM   5357  CA  TRP A 333     -19.790  -2.388   6.988  1.00  0.100          C  
ATOM   5358  C   TRP A 333     -19.852  -3.752   6.315  1.00  0.110          C  
ATOM   5359  O   TRP A 333     -18.834  -4.292   5.880  1.00  0.120          O  
ATOM   5360  CB  TRP A 333     -19.919  -1.278   5.933  1.00  0.130          C  
ATOM   5361  CG  TRP A 333     -20.297   0.043   6.504  1.00  0.130          C  
ATOM   5362  CD1 TRP A 333     -19.497   0.968   7.069  1.00  0.130          C  
ATOM   5363  CD2 TRP A 333     -21.625   0.598   6.529  1.00  0.130          C  
ATOM   5364  NE1 TRP A 333     -20.233   2.045   7.479  1.00  0.130          N  
ATOM   5365  CE2 TRP A 333     -21.537   1.832   7.159  1.00  0.130          C  
ATOM   5366  CE3 TRP A 333     -22.860   0.150   6.075  1.00  0.130          C  
ATOM   5367  CZ2 TRP A 333     -22.644   2.626   7.361  1.00  0.130          C  
ATOM   5368  CZ3 TRP A 333     -23.966   0.945   6.270  1.00  0.130          C  
ATOM   5369  CH2 TRP A 333     -23.865   2.151   6.899  1.00  0.130          C  
ATOM   5370  H   TRP A 333     -17.668  -2.283   7.320  1.00  0.100          H  
ATOM   5371  HA  TRP A 333     -20.649  -2.304   7.650  1.00  0.120          H  
ATOM   5372 1HB  TRP A 333     -18.979  -1.165   5.406  1.00  0.160          H  
ATOM   5373 2HB  TRP A 333     -20.667  -1.558   5.202  1.00  0.160          H  
ATOM   5374  HD1 TRP A 333     -18.441   0.866   7.181  1.00  0.160          H  
ATOM   5375  HE1 TRP A 333     -19.863   2.864   7.934  1.00  0.160          H  
ATOM   5376  HE3 TRP A 333     -22.951  -0.816   5.584  1.00  0.160          H  
ATOM   5377  HZ2 TRP A 333     -22.580   3.595   7.857  1.00  0.160          H  
ATOM   5378  HZ3 TRP A 333     -24.925   0.579   5.928  1.00  0.160          H  
ATOM   5379  HH2 TRP A 333     -24.762   2.751   7.046  1.00  0.160          H  
ATOM   5380  N   GLN A 334     -21.062  -4.312   6.226  1.00  0.110          N  
ATOM   5381  CA  GLN A 334     -21.263  -5.622   5.578  1.00  0.110          C  
ATOM   5382  C   GLN A 334     -22.549  -5.695   4.722  1.00  0.090          C  
ATOM   5383  O   GLN A 334     -23.503  -4.944   4.972  1.00  0.100          O  
ATOM   5384  CB  GLN A 334     -21.301  -6.677   6.648  1.00  0.150          C  
ATOM   5385  CG  GLN A 334     -20.061  -6.817   7.517  1.00  0.150          C  
ATOM   5386  CD  GLN A 334     -20.237  -7.877   8.568  1.00  0.150          C  
ATOM   5387  OE1 GLN A 334     -20.215  -9.087   8.315  1.00  0.150          O  
ATOM   5388  NE2 GLN A 334     -20.454  -7.416   9.777  1.00  0.150          N  
ATOM   5389  H   GLN A 334     -21.851  -3.802   6.648  1.00  0.130          H  
ATOM   5390  HA  GLN A 334     -20.420  -5.827   4.927  1.00  0.130          H  
ATOM   5391 1HB  GLN A 334     -22.001  -6.355   7.282  1.00  0.180          H  
ATOM   5392 2HB  GLN A 334     -21.612  -7.634   6.246  1.00  0.180          H  
ATOM   5393 1HG  GLN A 334     -19.212  -7.037   6.920  1.00  0.180          H  
ATOM   5394 2HG  GLN A 334     -19.896  -5.887   8.049  1.00  0.180          H  
ATOM   5395 1HE2 GLN A 334     -20.608  -8.048  10.544  1.00  0.180          H  
ATOM   5396 2HE2 GLN A 334     -20.481  -6.429   9.934  1.00  0.180          H  
ATOM   5397  N   LEU A 335     -22.579  -6.598   3.723  1.00  0.080          N  
ATOM   5398  CA  LEU A 335     -23.797  -6.825   2.915  1.00  0.080          C  
ATOM   5399  C   LEU A 335     -24.532  -8.141   3.135  1.00  0.070          C  
ATOM   5400  O   LEU A 335     -23.985  -9.131   3.628  1.00  0.080          O  
ATOM   5401  CB  LEU A 335     -23.535  -6.797   1.398  1.00  0.110          C  
ATOM   5402  CG  LEU A 335     -22.912  -5.590   0.813  1.00  0.110          C  
ATOM   5403  CD1 LEU A 335     -22.712  -5.786  -0.631  1.00  0.110          C  
ATOM   5404  CD2 LEU A 335     -23.744  -4.427   1.035  1.00  0.110          C  
ATOM   5405  H   LEU A 335     -21.741  -7.153   3.520  1.00  0.100          H  
ATOM   5406  HA  LEU A 335     -24.510  -6.046   3.166  1.00  0.100          H  
ATOM   5407 1HB  LEU A 335     -22.913  -7.629   1.161  1.00  0.130          H  
ATOM   5408 2HB  LEU A 335     -24.490  -6.944   0.883  1.00  0.130          H  
ATOM   5409  HG  LEU A 335     -21.983  -5.451   1.262  1.00  0.130          H  
ATOM   5410 1HD1 LEU A 335     -22.240  -4.907  -1.052  1.00  0.130          H  
ATOM   5411 2HD1 LEU A 335     -22.094  -6.631  -0.789  1.00  0.130          H  
ATOM   5412 3HD1 LEU A 335     -23.660  -5.948  -1.110  1.00  0.130          H  
ATOM   5413 1HD2 LEU A 335     -23.279  -3.563   0.614  1.00  0.130          H  
ATOM   5414 2HD2 LEU A 335     -24.727  -4.571   0.576  1.00  0.130          H  
ATOM   5415 3HD2 LEU A 335     -23.848  -4.288   2.092  1.00  0.130          H  
ATOM   5416  N   ALA A 336     -25.793  -8.129   2.706  1.00  0.070          N  
ATOM   5417  CA  ALA A 336     -26.681  -9.295   2.560  1.00  0.080          C  
ATOM   5418  C   ALA A 336     -27.701  -8.898   1.512  1.00  0.090          C  
ATOM   5419  O   ALA A 336     -27.761  -7.728   1.134  1.00  0.100          O  
ATOM   5420  CB  ALA A 336     -27.374  -9.733   3.845  1.00  0.110          C  
ATOM   5421  H   ALA A 336     -26.166  -7.207   2.438  1.00  0.080          H  
ATOM   5422  HA  ALA A 336     -26.099 -10.134   2.178  1.00  0.100          H  
ATOM   5423 1HB  ALA A 336     -28.019 -10.591   3.638  1.00  0.130          H  
ATOM   5424 2HB  ALA A 336     -26.629 -10.020   4.575  1.00  0.130          H  
ATOM   5425 3HB  ALA A 336     -27.980  -8.931   4.222  1.00  0.130          H  
ATOM   5426  N   LEU A 337     -28.455  -9.844   0.977  1.00  0.130          N  
ATOM   5427  CA  LEU A 337     -29.505  -9.472   0.045  1.00  0.170          C  
ATOM   5428  C   LEU A 337     -30.734  -9.164   0.914  1.00  0.170          C  
ATOM   5429  O   LEU A 337     -31.428  -8.155   0.724  1.00  0.200          O  
ATOM   5430  CB  LEU A 337     -29.689 -10.608  -0.996  1.00  0.220          C  
ATOM   5431  CG  LEU A 337     -30.713 -10.477  -2.174  1.00  0.220          C  
ATOM   5432  CD1 LEU A 337     -30.404  -9.271  -3.053  1.00  0.220          C  
ATOM   5433  CD2 LEU A 337     -30.633 -11.762  -3.028  1.00  0.220          C  
ATOM   5434  H   LEU A 337     -28.391 -10.826   1.270  1.00  0.160          H  
ATOM   5435  HA  LEU A 337     -29.214  -8.572  -0.474  1.00  0.200          H  
ATOM   5436 1HB  LEU A 337     -28.733 -10.799  -1.437  1.00  0.270          H  
ATOM   5437 2HB  LEU A 337     -29.973 -11.496  -0.458  1.00  0.270          H  
ATOM   5438  HG  LEU A 337     -31.715 -10.374  -1.772  1.00  0.270          H  
ATOM   5439 1HD1 LEU A 337     -31.135  -9.222  -3.865  1.00  0.270          H  
ATOM   5440 2HD1 LEU A 337     -30.487  -8.378  -2.462  1.00  0.270          H  
ATOM   5441 3HD1 LEU A 337     -29.403  -9.355  -3.470  1.00  0.270          H  
ATOM   5442 1HD2 LEU A 337     -31.346 -11.714  -3.844  1.00  0.270          H  
ATOM   5443 2HD2 LEU A 337     -29.639 -11.878  -3.437  1.00  0.270          H  
ATOM   5444 3HD2 LEU A 337     -30.865 -12.631  -2.408  1.00  0.270          H  
ATOM   5445  N   ASN A 338     -30.923  -9.995   1.946  1.00  0.170          N  
ATOM   5446  CA  ASN A 338     -32.076  -9.945   2.846  1.00  0.250          C  
ATOM   5447  C   ASN A 338     -31.631 -10.161   4.307  1.00  0.170          C  
ATOM   5448  O   ASN A 338     -30.702 -10.925   4.551  1.00  0.150          O  
ATOM   5449  CB  ASN A 338     -33.066 -11.045   2.439  1.00  0.320          C  
ATOM   5450  CG  ASN A 338     -34.429 -11.031   3.145  1.00  0.320          C  
ATOM   5451  OD1 ASN A 338     -34.561 -11.252   4.367  1.00  0.320          O  
ATOM   5452  ND2 ASN A 338     -35.468 -10.790   2.375  1.00  0.320          N  
ATOM   5453  H   ASN A 338     -30.260 -10.774   2.038  1.00  0.200          H  
ATOM   5454  HA  ASN A 338     -32.548  -8.976   2.729  1.00  0.300          H  
ATOM   5455 1HB  ASN A 338     -33.227 -10.996   1.367  1.00  0.380          H  
ATOM   5456 2HB  ASN A 338     -32.606 -12.007   2.632  1.00  0.380          H  
ATOM   5457 1HD2 ASN A 338     -36.392 -10.776   2.766  1.00  0.380          H  
ATOM   5458 2HD2 ASN A 338     -35.351 -10.631   1.392  1.00  0.380          H  
ATOM   5459  N   PRO A 339     -32.230  -9.483   5.309  1.00  0.180          N  
ATOM   5460  CA  PRO A 339     -31.963  -9.690   6.731  1.00  0.200          C  
ATOM   5461  C   PRO A 339     -31.985 -11.153   7.179  1.00  0.220          C  
ATOM   5462  O   PRO A 339     -31.190 -11.541   8.036  1.00  0.370          O  
ATOM   5463  CB  PRO A 339     -33.100  -8.892   7.380  1.00  0.300          C  
ATOM   5464  CG  PRO A 339     -33.385  -7.767   6.399  1.00  0.300          C  
ATOM   5465  CD  PRO A 339     -33.220  -8.386   5.036  1.00  0.300          C  
ATOM   5466  HA  PRO A 339     -31.002  -9.258   6.999  1.00  0.240          H  
ATOM   5467 1HB  PRO A 339     -33.971  -9.547   7.548  1.00  0.360          H  
ATOM   5468 2HB  PRO A 339     -32.781  -8.525   8.365  1.00  0.360          H  
ATOM   5469 1HG  PRO A 339     -34.402  -7.375   6.560  1.00  0.360          H  
ATOM   5470 2HG  PRO A 339     -32.700  -6.928   6.571  1.00  0.360          H  
ATOM   5471 1HD  PRO A 339     -34.180  -8.764   4.689  1.00  0.360          H  
ATOM   5472 2HD  PRO A 339     -32.815  -7.621   4.370  1.00  0.360          H  
ATOM   5473  N   SER A 340     -32.833 -11.989   6.567  1.00  0.200          N  
ATOM   5474  CA  SER A 340     -32.940 -13.396   6.951  1.00  0.210          C  
ATOM   5475  C   SER A 340     -31.749 -14.257   6.537  1.00  0.230          C  
ATOM   5476  O   SER A 340     -31.661 -15.428   6.915  1.00  0.300          O  
ATOM   5477  CB  SER A 340     -34.205 -13.989   6.362  1.00  0.290          C  
ATOM   5478  OG  SER A 340     -34.130 -14.060   4.963  1.00  0.290          O  
ATOM   5479  H   SER A 340     -33.478 -11.679   5.837  1.00  0.240          H  
ATOM   5480  HA  SER A 340     -33.015 -13.438   8.038  1.00  0.250          H  
ATOM   5481 1HB  SER A 340     -34.364 -14.985   6.773  1.00  0.350          H  
ATOM   5482 2HB  SER A 340     -35.055 -13.373   6.650  1.00  0.350          H  
ATOM   5483  HG  SER A 340     -34.979 -14.403   4.670  1.00  0.350          H  
ATOM   5484  N   GLU A 341     -30.840 -13.696   5.751  1.00  0.210          N  
ATOM   5485  CA  GLU A 341     -29.685 -14.424   5.272  1.00  0.280          C  
ATOM   5486  C   GLU A 341     -28.481 -14.346   6.186  1.00  0.400          C  
ATOM   5487  O   GLU A 341     -27.603 -15.197   6.104  1.00  0.860          O  
ATOM   5488  CB  GLU A 341     -29.281 -13.879   3.920  1.00  0.360          C  
ATOM   5489  CG  GLU A 341     -30.284 -14.113   2.839  1.00  0.360          C  
ATOM   5490  CD  GLU A 341     -29.945 -13.347   1.644  1.00  0.360          C  
ATOM   5491  OE1 GLU A 341     -29.182 -12.388   1.794  1.00  0.360          O  
ATOM   5492  OE2 GLU A 341     -30.439 -13.656   0.587  1.00  0.360          O  
ATOM   5493  H   GLU A 341     -30.944 -12.718   5.472  1.00  0.250          H  
ATOM   5494  HA  GLU A 341     -29.966 -15.471   5.165  1.00  0.340          H  
ATOM   5495 1HB  GLU A 341     -29.111 -12.813   4.010  1.00  0.440          H  
ATOM   5496 2HB  GLU A 341     -28.339 -14.332   3.612  1.00  0.440          H  
ATOM   5497 1HG  GLU A 341     -30.309 -15.172   2.596  1.00  0.440          H  
ATOM   5498 2HG  GLU A 341     -31.268 -13.826   3.199  1.00  0.440          H  
ATOM   5499  N   ARG A 342     -28.383 -13.297   6.993  1.00  0.320          N  
ATOM   5500  CA  ARG A 342     -27.168 -13.072   7.762  1.00  0.380          C  
ATOM   5501  C   ARG A 342     -27.255 -13.584   9.199  1.00  0.270          C  
ATOM   5502  O   ARG A 342     -28.333 -13.700   9.778  1.00  0.360          O  
ATOM   5503  CB  ARG A 342     -26.810 -11.598   7.792  1.00  0.510          C  
ATOM   5504  CG  ARG A 342     -25.353 -11.286   8.240  1.00  0.510          C  
ATOM   5505  CD  ARG A 342     -25.062  -9.910   8.345  1.00  0.510          C  
ATOM   5506  NE  ARG A 342     -25.370  -9.151   7.161  1.00  0.510          N  
ATOM   5507  CZ  ARG A 342     -26.413  -8.310   7.060  1.00  0.510          C  
ATOM   5508  NH1 ARG A 342     -27.270  -8.194   8.059  1.00  0.510          N  
ATOM   5509  NH2 ARG A 342     -26.537  -7.594   5.975  1.00  0.510          N  
ATOM   5510  H   ARG A 342     -29.162 -12.641   7.111  1.00  0.380          H  
ATOM   5511  HA  ARG A 342     -26.354 -13.601   7.269  1.00  0.460          H  
ATOM   5512 1HB  ARG A 342     -26.960 -11.185   6.800  1.00  0.610          H  
ATOM   5513 2HB  ARG A 342     -27.486 -11.085   8.476  1.00  0.610          H  
ATOM   5514 1HG  ARG A 342     -25.124 -11.656   9.215  1.00  0.610          H  
ATOM   5515 2HG  ARG A 342     -24.671 -11.697   7.533  1.00  0.610          H  
ATOM   5516 1HD  ARG A 342     -25.564  -9.488   9.207  1.00  0.610          H  
ATOM   5517 2HD  ARG A 342     -23.987  -9.830   8.506  1.00  0.610          H  
ATOM   5518  HE  ARG A 342     -24.726  -9.196   6.375  1.00  0.610          H  
ATOM   5519 1HH1 ARG A 342     -27.165  -8.760   8.881  1.00  0.610          H  
ATOM   5520 2HH1 ARG A 342     -28.045  -7.545   8.014  1.00  0.610          H  
ATOM   5521 1HH2 ARG A 342     -25.853  -7.682   5.235  1.00  0.610          H  
ATOM   5522 2HH2 ARG A 342     -27.301  -6.941   5.869  1.00  0.610          H  
ATOM   5523  N   LYS A 343     -26.094 -13.879   9.770  1.00  0.260          N  
ATOM   5524  CA  LYS A 343     -25.943 -14.199  11.185  1.00  0.330          C  
ATOM   5525  C   LYS A 343     -26.243 -12.923  11.979  1.00  0.470          C  
ATOM   5526  O   LYS A 343     -26.446 -11.870  11.388  1.00  1.230          O  
ATOM   5527  CB  LYS A 343     -24.519 -14.673  11.484  1.00  0.430          C  
ATOM   5528  CG  LYS A 343     -24.135 -15.987  10.830  1.00  0.430          C  
ATOM   5529  CD  LYS A 343     -22.702 -16.386  11.195  1.00  0.430          C  
ATOM   5530  CE  LYS A 343     -22.301 -17.705  10.536  1.00  0.430          C  
ATOM   5531  NZ  LYS A 343     -20.902 -18.100  10.879  1.00  0.430          N  
ATOM   5532  H   LYS A 343     -25.263 -13.827   9.198  1.00  0.310          H  
ATOM   5533  HA  LYS A 343     -26.665 -14.967  11.465  1.00  0.400          H  
ATOM   5534 1HB  LYS A 343     -23.812 -13.915  11.149  1.00  0.520          H  
ATOM   5535 2HB  LYS A 343     -24.387 -14.783  12.561  1.00  0.520          H  
ATOM   5536 1HG  LYS A 343     -24.821 -16.768  11.159  1.00  0.520          H  
ATOM   5537 2HG  LYS A 343     -24.218 -15.891   9.750  1.00  0.520          H  
ATOM   5538 1HD  LYS A 343     -22.013 -15.605  10.869  1.00  0.520          H  
ATOM   5539 2HD  LYS A 343     -22.614 -16.489  12.279  1.00  0.520          H  
ATOM   5540 1HE  LYS A 343     -22.980 -18.489  10.866  1.00  0.520          H  
ATOM   5541 2HE  LYS A 343     -22.380 -17.600   9.454  1.00  0.520          H  
ATOM   5542 1HZ  LYS A 343     -20.679 -18.973  10.422  1.00  0.520          H  
ATOM   5543 2HZ  LYS A 343     -20.263 -17.384  10.565  1.00  0.520          H  
ATOM   5544 3HZ  LYS A 343     -20.817 -18.212  11.880  1.00  0.520          H  
ATOM   5545  N   TYR A 344     -26.291 -12.983  13.301  1.00  0.370          N  
ATOM   5546  CA  TYR A 344     -26.594 -11.760  14.045  1.00  0.240          C  
ATOM   5547  C   TYR A 344     -25.686 -10.573  13.700  1.00  0.330          C  
ATOM   5548  O   TYR A 344     -24.454 -10.630  13.795  1.00  0.820          O  
ATOM   5549  CB  TYR A 344     -26.566 -12.031  15.549  1.00  0.390          C  
ATOM   5550  CG  TYR A 344     -26.774 -10.784  16.379  1.00  0.390          C  
ATOM   5551  CD1 TYR A 344     -27.967 -10.084  16.312  1.00  0.390          C  
ATOM   5552  CD2 TYR A 344     -25.768 -10.349  17.220  1.00  0.390          C  
ATOM   5553  CE1 TYR A 344     -28.141  -8.946  17.059  1.00  0.390          C  
ATOM   5554  CE2 TYR A 344     -25.950  -9.222  17.978  1.00  0.390          C  
ATOM   5555  CZ  TYR A 344     -27.128  -8.516  17.893  1.00  0.390          C  
ATOM   5556  OH  TYR A 344     -27.298  -7.376  18.634  1.00  0.390          O  
ATOM   5557  H   TYR A 344     -26.130 -13.854  13.784  1.00  0.440          H  
ATOM   5558  HA  TYR A 344     -27.610 -11.465  13.781  1.00  0.290          H  
ATOM   5559 1HB  TYR A 344     -27.345 -12.750  15.808  1.00  0.470          H  
ATOM   5560 2HB  TYR A 344     -25.606 -12.469  15.822  1.00  0.470          H  
ATOM   5561  HD1 TYR A 344     -28.766 -10.422  15.655  1.00  0.470          H  
ATOM   5562  HD2 TYR A 344     -24.830 -10.900  17.284  1.00  0.470          H  
ATOM   5563  HE1 TYR A 344     -29.074  -8.388  16.993  1.00  0.470          H  
ATOM   5564  HE2 TYR A 344     -25.154  -8.877  18.640  1.00  0.470          H  
ATOM   5565  HH  TYR A 344     -28.154  -6.987  18.431  1.00  0.470          H  
ATOM   5566  N   CYS A 345     -26.343  -9.467  13.378  1.00  0.210          N  
ATOM   5567  CA  CYS A 345     -25.732  -8.221  12.963  1.00  0.200          C  
ATOM   5568  C   CYS A 345     -24.816  -7.470  13.948  1.00  0.180          C  
ATOM   5569  O   CYS A 345     -23.834  -6.847  13.544  1.00  0.170          O  
ATOM   5570  CB  CYS A 345     -26.896  -7.332  12.524  1.00  0.280          C  
ATOM   5571  SG  CYS A 345     -28.220  -7.049  13.778  1.00  0.280          S  
ATOM   5572  H   CYS A 345     -27.352  -9.521  13.335  1.00  0.250          H  
ATOM   5573  HA  CYS A 345     -25.144  -8.453  12.077  1.00  0.240          H  
ATOM   5574 1HB  CYS A 345     -26.532  -6.419  12.247  1.00  0.340          H  
ATOM   5575 2HB  CYS A 345     -27.358  -7.766  11.641  1.00  0.340          H  
ATOM   5576  N   GLY A 346     -25.032  -7.612  15.236  1.00  0.210          N  
ATOM   5577  CA  GLY A 346     -24.211  -6.903  16.217  1.00  0.210          C  
ATOM   5578  C   GLY A 346     -22.949  -7.670  16.638  1.00  0.180          C  
ATOM   5579  O   GLY A 346     -22.269  -7.284  17.600  1.00  0.180          O  
ATOM   5580  H   GLY A 346     -25.830  -8.146  15.556  1.00  0.250          H  
ATOM   5581 1HA  GLY A 346     -23.916  -5.941  15.796  1.00  0.250          H  
ATOM   5582 2HA  GLY A 346     -24.815  -6.681  17.094  1.00  0.250          H  
ATOM   5583  N   SER A 347     -22.681  -8.794  15.975  1.00  0.160          N  
ATOM   5584  CA  SER A 347     -21.534  -9.641  16.275  1.00  0.130          C  
ATOM   5585  C   SER A 347     -20.220  -9.050  15.742  1.00  0.120          C  
ATOM   5586  O   SER A 347     -20.212  -8.047  15.011  1.00  0.130          O  
ATOM   5587  CB  SER A 347     -21.766 -11.021  15.688  1.00  0.190          C  
ATOM   5588  OG  SER A 347     -21.800 -10.981  14.279  1.00  0.190          O  
ATOM   5589  H   SER A 347     -23.292  -9.102  15.212  1.00  0.190          H  
ATOM   5590  HA  SER A 347     -21.448  -9.740  17.359  1.00  0.160          H  
ATOM   5591 1HB  SER A 347     -20.964 -11.678  16.012  1.00  0.230          H  
ATOM   5592 2HB  SER A 347     -22.697 -11.437  16.063  1.00  0.230          H  
ATOM   5593  HG  SER A 347     -22.741 -10.853  14.031  1.00  0.230          H  
ATOM   5594  N   GLY A 348     -19.100  -9.637  16.152  1.00  0.100          N  
ATOM   5595  CA  GLY A 348     -17.801  -9.233  15.621  1.00  0.090          C  
ATOM   5596  C   GLY A 348     -17.653  -9.882  14.245  1.00  0.080          C  
ATOM   5597  O   GLY A 348     -18.288 -10.904  13.955  1.00  0.150          O  
ATOM   5598  H   GLY A 348     -19.162 -10.424  16.803  1.00  0.120          H  
ATOM   5599 1HA  GLY A 348     -17.743  -8.150  15.537  1.00  0.110          H  
ATOM   5600 2HA  GLY A 348     -17.001  -9.559  16.285  1.00  0.110          H  
ATOM   5601  N   PHE A 349     -16.785  -9.354  13.398  1.00  0.050          N  
ATOM   5602  CA  PHE A 349     -16.639  -9.964  12.092  1.00  0.050          C  
ATOM   5603  C   PHE A 349     -15.263  -9.764  11.489  1.00  0.050          C  
ATOM   5604  O   PHE A 349     -14.426  -8.999  11.973  1.00  0.050          O  
ATOM   5605  CB  PHE A 349     -17.658  -9.394  11.118  1.00  0.070          C  
ATOM   5606  CG  PHE A 349     -17.369  -8.010  10.711  1.00  0.070          C  
ATOM   5607  CD1 PHE A 349     -16.728  -7.814   9.515  1.00  0.070          C  
ATOM   5608  CD2 PHE A 349     -17.690  -6.920  11.482  1.00  0.070          C  
ATOM   5609  CE1 PHE A 349     -16.417  -6.585   9.074  1.00  0.070          C  
ATOM   5610  CE2 PHE A 349     -17.378  -5.662  11.035  1.00  0.070          C  
ATOM   5611  CZ  PHE A 349     -16.735  -5.514   9.812  1.00  0.070          C  
ATOM   5612  H   PHE A 349     -16.265  -8.519  13.660  1.00  0.060          H  
ATOM   5613  HA  PHE A 349     -16.804 -11.037  12.192  1.00  0.060          H  
ATOM   5614 1HB  PHE A 349     -17.708 -10.009  10.220  1.00  0.080          H  
ATOM   5615 2HB  PHE A 349     -18.644  -9.414  11.579  1.00  0.080          H  
ATOM   5616  HD1 PHE A 349     -16.476  -8.683   8.918  1.00  0.080          H  
ATOM   5617  HD2 PHE A 349     -18.185  -7.067  12.440  1.00  0.080          H  
ATOM   5618  HE1 PHE A 349     -15.910  -6.461   8.127  1.00  0.080          H  
ATOM   5619  HE2 PHE A 349     -17.625  -4.790  11.640  1.00  0.080          H  
ATOM   5620  HZ  PHE A 349     -16.470  -4.552   9.431  1.00  0.080          H  
ATOM   5621  N   HIS A 350     -15.040 -10.463  10.400  1.00  0.050          N  
ATOM   5622  CA  HIS A 350     -13.816 -10.369   9.643  1.00  0.060          C  
ATOM   5623  C   HIS A 350     -14.143 -10.712   8.197  1.00  0.060          C  
ATOM   5624  O   HIS A 350     -15.281 -11.090   7.904  1.00  0.090          O  
ATOM   5625  CB  HIS A 350     -12.800 -11.306  10.265  1.00  0.080          C  
ATOM   5626  CG  HIS A 350     -13.309 -12.665  10.278  1.00  0.080          C  
ATOM   5627  ND1 HIS A 350     -13.168 -13.503   9.223  1.00  0.080          N  
ATOM   5628  CD2 HIS A 350     -14.005 -13.342  11.220  1.00  0.080          C  
ATOM   5629  CE1 HIS A 350     -13.755 -14.658   9.503  1.00  0.080          C  
ATOM   5630  NE2 HIS A 350     -14.274 -14.579  10.711  1.00  0.080          N  
ATOM   5631  H   HIS A 350     -15.759 -11.094  10.067  1.00  0.060          H  
ATOM   5632  HA  HIS A 350     -13.429  -9.356   9.672  1.00  0.070          H  
ATOM   5633 1HB  HIS A 350     -11.868 -11.288   9.693  1.00  0.100          H  
ATOM   5634 2HB  HIS A 350     -12.571 -11.001  11.289  1.00  0.100          H  
ATOM   5635  HD1 HIS A 350     -12.405 -13.372   8.547  1.00  0.100          H  
ATOM   5636  HD2 HIS A 350     -14.354 -13.072  12.216  1.00  0.100          H  
ATOM   5637  HE1 HIS A 350     -13.757 -15.469   8.783  1.00  0.100          H  
ATOM   5638  N   GLY A 351     -13.185 -10.561   7.282  1.00  0.060          N  
ATOM   5639  CA  GLY A 351     -13.422 -10.840   5.875  1.00  0.060          C  
ATOM   5640  C   GLY A 351     -13.133  -9.622   5.000  1.00  0.090          C  
ATOM   5641  O   GLY A 351     -12.848  -9.769   3.813  1.00  0.250          O  
ATOM   5642  H   GLY A 351     -12.235 -10.272   7.532  1.00  0.070          H  
ATOM   5643 1HA  GLY A 351     -12.811 -11.672   5.568  1.00  0.070          H  
ATOM   5644 2HA  GLY A 351     -14.455 -11.151   5.737  1.00  0.070          H  
ATOM   5645  N   SER A 352     -13.089  -8.452   5.626  1.00  0.080          N  
ATOM   5646  CA  SER A 352     -12.866  -7.173   4.964  1.00  0.100          C  
ATOM   5647  C   SER A 352     -11.458  -6.994   4.409  1.00  0.080          C  
ATOM   5648  O   SER A 352     -10.554  -7.810   4.630  1.00  0.170          O  
ATOM   5649  CB  SER A 352     -13.212  -6.023   5.911  1.00  0.130          C  
ATOM   5650  OG  SER A 352     -12.322  -5.936   6.968  1.00  0.130          O  
ATOM   5651  H   SER A 352     -13.290  -8.450   6.614  1.00  0.100          H  
ATOM   5652  HA  SER A 352     -13.553  -7.117   4.117  1.00  0.120          H  
ATOM   5653 1HB  SER A 352     -13.220  -5.083   5.361  1.00  0.160          H  
ATOM   5654 2HB  SER A 352     -14.200  -6.167   6.311  1.00  0.160          H  
ATOM   5655  HG  SER A 352     -12.609  -5.193   7.503  1.00  0.160          H  
ATOM   5656  N   ASP A 353     -11.301  -5.898   3.655  1.00  0.100          N  
ATOM   5657  CA  ASP A 353     -10.072  -5.479   2.982  1.00  0.100          C  
ATOM   5658  C   ASP A 353      -8.847  -5.726   3.861  1.00  0.060          C  
ATOM   5659  O   ASP A 353      -8.782  -5.311   5.024  1.00  0.080          O  
ATOM   5660  CB  ASP A 353     -10.181  -3.999   2.620  1.00  0.140          C  
ATOM   5661  CG  ASP A 353      -9.106  -3.517   1.708  1.00  0.140          C  
ATOM   5662  OD1 ASP A 353      -8.052  -4.125   1.689  1.00  0.140          O  
ATOM   5663  OD2 ASP A 353      -9.308  -2.508   1.031  1.00  0.140          O  
ATOM   5664  H   ASP A 353     -12.118  -5.317   3.530  1.00  0.120          H  
ATOM   5665  HA  ASP A 353      -9.960  -6.057   2.064  1.00  0.120          H  
ATOM   5666 1HB  ASP A 353     -11.158  -3.794   2.179  1.00  0.170          H  
ATOM   5667 2HB  ASP A 353     -10.119  -3.433   3.526  1.00  0.170          H  
ATOM   5668  N   ASN A 354      -7.850  -6.408   3.301  1.00  0.070          N  
ATOM   5669  CA  ASN A 354      -6.676  -6.806   4.052  1.00  0.080          C  
ATOM   5670  C   ASN A 354      -5.698  -5.698   4.379  1.00  0.070          C  
ATOM   5671  O   ASN A 354      -4.728  -5.931   5.105  1.00  0.120          O  
ATOM   5672  CB  ASN A 354      -5.978  -7.926   3.329  1.00  0.110          C  
ATOM   5673  CG  ASN A 354      -5.500  -7.565   1.993  1.00  0.110          C  
ATOM   5674  OD1 ASN A 354      -6.014  -6.654   1.332  1.00  0.110          O  
ATOM   5675  ND2 ASN A 354      -4.514  -8.287   1.552  1.00  0.110          N  
ATOM   5676  H   ASN A 354      -7.899  -6.636   2.314  1.00  0.080          H  
ATOM   5677  HA  ASN A 354      -7.021  -7.189   5.010  1.00  0.100          H  
ATOM   5678 1HB  ASN A 354      -5.115  -8.202   3.906  1.00  0.130          H  
ATOM   5679 2HB  ASN A 354      -6.621  -8.795   3.255  1.00  0.130          H  
ATOM   5680 1HD2 ASN A 354      -4.121  -8.118   0.646  1.00  0.130          H  
ATOM   5681 2HD2 ASN A 354      -4.143  -9.025   2.156  1.00  0.130          H  
ATOM   5682  N   VAL A 355      -5.996  -4.474   3.963  1.00  0.060          N  
ATOM   5683  CA  VAL A 355      -5.128  -3.375   4.361  1.00  0.080          C  
ATOM   5684  C   VAL A 355      -5.726  -2.604   5.527  1.00  0.090          C  
ATOM   5685  O   VAL A 355      -5.111  -1.649   6.004  1.00  0.140          O  
ATOM   5686  CB  VAL A 355      -4.828  -2.388   3.217  1.00  0.100          C  
ATOM   5687  CG1 VAL A 355      -4.180  -3.140   2.067  1.00  0.100          C  
ATOM   5688  CG2 VAL A 355      -6.106  -1.652   2.798  1.00  0.100          C  
ATOM   5689  H   VAL A 355      -6.809  -4.350   3.334  1.00  0.070          H  
ATOM   5690  HA  VAL A 355      -4.175  -3.790   4.688  1.00  0.100          H  
ATOM   5691  HB  VAL A 355      -4.105  -1.658   3.560  1.00  0.120          H  
ATOM   5692 1HG1 VAL A 355      -3.939  -2.446   1.260  1.00  0.120          H  
ATOM   5693 2HG1 VAL A 355      -3.279  -3.615   2.407  1.00  0.120          H  
ATOM   5694 3HG1 VAL A 355      -4.868  -3.898   1.708  1.00  0.120          H  
ATOM   5695 1HG2 VAL A 355      -5.888  -0.959   1.997  1.00  0.120          H  
ATOM   5696 2HG2 VAL A 355      -6.810  -2.352   2.456  1.00  0.120          H  
ATOM   5697 3HG2 VAL A 355      -6.529  -1.108   3.631  1.00  0.120          H  
ATOM   5698  N   PHE A 356      -6.924  -2.980   5.990  1.00  0.090          N  
ATOM   5699  CA  PHE A 356      -7.512  -2.240   7.103  1.00  0.130          C  
ATOM   5700  C   PHE A 356      -6.781  -2.653   8.373  1.00  0.080          C  
ATOM   5701  O   PHE A 356      -6.601  -3.848   8.626  1.00  0.160          O  
ATOM   5702  CB  PHE A 356      -9.014  -2.541   7.234  1.00  0.170          C  
ATOM   5703  CG  PHE A 356      -9.930  -1.997   6.123  1.00  0.170          C  
ATOM   5704  CD1 PHE A 356      -9.503  -1.071   5.165  1.00  0.170          C  
ATOM   5705  CD2 PHE A 356     -11.253  -2.427   6.061  1.00  0.170          C  
ATOM   5706  CE1 PHE A 356     -10.363  -0.606   4.195  1.00  0.170          C  
ATOM   5707  CE2 PHE A 356     -12.113  -1.959   5.084  1.00  0.170          C  
ATOM   5708  CZ  PHE A 356     -11.667  -1.052   4.155  1.00  0.170          C  
ATOM   5709  H   PHE A 356      -7.416  -3.789   5.589  1.00  0.110          H  
ATOM   5710  HA  PHE A 356      -7.353  -1.173   6.971  1.00  0.160          H  
ATOM   5711 1HB  PHE A 356      -9.147  -3.627   7.260  1.00  0.200          H  
ATOM   5712 2HB  PHE A 356      -9.372  -2.152   8.182  1.00  0.200          H  
ATOM   5713  HD1 PHE A 356      -8.490  -0.715   5.167  1.00  0.200          H  
ATOM   5714  HD2 PHE A 356     -11.606  -3.146   6.796  1.00  0.200          H  
ATOM   5715  HE1 PHE A 356     -10.009   0.111   3.452  1.00  0.200          H  
ATOM   5716  HE2 PHE A 356     -13.150  -2.303   5.040  1.00  0.200          H  
ATOM   5717  HZ  PHE A 356     -12.356  -0.689   3.381  1.00  0.200          H  
ATOM   5718  N   SER A 357      -6.405  -1.686   9.215  1.00  0.100          N  
ATOM   5719  CA  SER A 357      -5.637  -2.008  10.420  1.00  0.100          C  
ATOM   5720  C   SER A 357      -6.309  -2.982  11.398  1.00  0.070          C  
ATOM   5721  O   SER A 357      -5.625  -3.844  11.965  1.00  0.100          O  
ATOM   5722  CB  SER A 357      -5.324  -0.737  11.174  1.00  0.140          C  
ATOM   5723  OG  SER A 357      -6.483  -0.206  11.695  1.00  0.140          O  
ATOM   5724  H   SER A 357      -6.530  -0.704   8.958  1.00  0.120          H  
ATOM   5725  HA  SER A 357      -4.694  -2.436  10.097  1.00  0.120          H  
ATOM   5726 1HB  SER A 357      -4.621  -0.947  11.980  1.00  0.170          H  
ATOM   5727 2HB  SER A 357      -4.860  -0.015  10.502  1.00  0.170          H  
ATOM   5728  HG  SER A 357      -6.219   0.594  12.195  1.00  0.170          H  
ATOM   5729  N   ASN A 358      -7.642  -3.012  11.493  1.00  0.100          N  
ATOM   5730  CA  ASN A 358      -8.224  -3.982  12.431  1.00  0.110          C  
ATOM   5731  C   ASN A 358      -8.237  -5.410  11.911  1.00  0.100          C  
ATOM   5732  O   ASN A 358      -8.623  -6.332  12.637  1.00  0.170          O  
ATOM   5733  CB  ASN A 358      -9.599  -3.600  12.937  1.00  0.150          C  
ATOM   5734  CG  ASN A 358      -9.562  -2.593  14.061  1.00  0.150          C  
ATOM   5735  OD1 ASN A 358      -8.537  -2.429  14.776  1.00  0.150          O  
ATOM   5736  ND2 ASN A 358     -10.673  -1.918  14.261  1.00  0.150          N  
ATOM   5737  H   ASN A 358      -8.218  -2.304  11.018  1.00  0.120          H  
ATOM   5738  HA  ASN A 358      -7.580  -3.997  13.309  1.00  0.130          H  
ATOM   5739 1HB  ASN A 358     -10.181  -3.174  12.115  1.00  0.180          H  
ATOM   5740 2HB  ASN A 358     -10.130  -4.488  13.278  1.00  0.180          H  
ATOM   5741 1HD2 ASN A 358     -10.735  -1.246  14.998  1.00  0.180          H  
ATOM   5742 2HD2 ASN A 358     -11.476  -2.050  13.647  1.00  0.180          H  
ATOM   5743  N   MET A 359      -7.829  -5.609  10.663  1.00  0.060          N  
ATOM   5744  CA  MET A 359      -7.772  -6.939  10.100  1.00  0.090          C  
ATOM   5745  C   MET A 359      -6.383  -7.524  10.175  1.00  0.090          C  
ATOM   5746  O   MET A 359      -6.205  -8.683   9.796  1.00  0.090          O  
ATOM   5747  CB  MET A 359      -8.229  -6.966   8.646  1.00  0.110          C  
ATOM   5748  CG  MET A 359      -9.676  -6.695   8.406  1.00  0.110          C  
ATOM   5749  SD  MET A 359     -10.744  -8.003   9.087  1.00  0.110          S  
ATOM   5750  CE  MET A 359     -11.408  -7.270  10.562  1.00  0.110          C  
ATOM   5751  H   MET A 359      -7.504  -4.823  10.093  1.00  0.070          H  
ATOM   5752  HA  MET A 359      -8.424  -7.584  10.676  1.00  0.110          H  
ATOM   5753 1HB  MET A 359      -7.665  -6.222   8.074  1.00  0.140          H  
ATOM   5754 2HB  MET A 359      -8.006  -7.939   8.209  1.00  0.140          H  
ATOM   5755 1HG  MET A 359      -9.954  -5.742   8.850  1.00  0.140          H  
ATOM   5756 2HG  MET A 359      -9.845  -6.637   7.323  1.00  0.140          H  
ATOM   5757 1HE  MET A 359     -12.073  -7.972  11.051  1.00  0.140          H  
ATOM   5758 2HE  MET A 359     -10.619  -7.001  11.242  1.00  0.140          H  
ATOM   5759 3HE  MET A 359     -11.964  -6.382  10.288  1.00  0.140          H  
ATOM   5760  N   GLN A 360      -5.395  -6.768  10.676  1.00  0.110          N  
ATOM   5761  CA  GLN A 360      -4.014  -7.257  10.615  1.00  0.120          C  
ATOM   5762  C   GLN A 360      -3.782  -8.384  11.603  1.00  0.080          C  
ATOM   5763  O   GLN A 360      -4.356  -8.391  12.696  1.00  0.120          O  
ATOM   5764  CB  GLN A 360      -3.018  -6.119  10.846  1.00  0.160          C  
ATOM   5765  CG  GLN A 360      -3.179  -4.981   9.850  1.00  0.160          C  
ATOM   5766  CD  GLN A 360      -3.038  -5.368   8.421  1.00  0.160          C  
ATOM   5767  OE1 GLN A 360      -2.009  -5.875   7.974  1.00  0.160          O  
ATOM   5768  NE2 GLN A 360      -4.123  -5.129   7.687  1.00  0.160          N  
ATOM   5769  H   GLN A 360      -5.592  -5.835  11.055  1.00  0.130          H  
ATOM   5770  HA  GLN A 360      -3.835  -7.654   9.620  1.00  0.140          H  
ATOM   5771 1HB  GLN A 360      -3.157  -5.709  11.845  1.00  0.200          H  
ATOM   5772 2HB  GLN A 360      -1.997  -6.503  10.783  1.00  0.200          H  
ATOM   5773 1HG  GLN A 360      -4.182  -4.614   9.957  1.00  0.200          H  
ATOM   5774 2HG  GLN A 360      -2.468  -4.191  10.074  1.00  0.200          H  
ATOM   5775 1HE2 GLN A 360      -4.171  -5.364   6.698  1.00  0.200          H  
ATOM   5776 2HE2 GLN A 360      -4.951  -4.709   8.119  1.00  0.200          H  
ATOM   5777  N   ALA A 361      -2.930  -9.331  11.194  1.00  0.070          N  
ATOM   5778  CA  ALA A 361      -2.567 -10.553  11.916  1.00  0.060          C  
ATOM   5779  C   ALA A 361      -1.295 -10.446  12.766  1.00  0.050          C  
ATOM   5780  O   ALA A 361      -0.435  -9.579  12.566  1.00  0.060          O  
ATOM   5781  CB  ALA A 361      -2.402 -11.684  10.907  1.00  0.090          C  
ATOM   5782  H   ALA A 361      -2.467  -9.196  10.294  1.00  0.080          H  
ATOM   5783  HA  ALA A 361      -3.390 -10.799  12.590  1.00  0.070          H  
ATOM   5784 1HB  ALA A 361      -2.176 -12.593  11.437  1.00  0.110          H  
ATOM   5785 2HB  ALA A 361      -3.323 -11.814  10.339  1.00  0.110          H  
ATOM   5786 3HB  ALA A 361      -1.593 -11.459  10.221  1.00  0.110          H  
ATOM   5787  N   LEU A 362      -1.169 -11.376  13.707  1.00  0.050          N  
ATOM   5788  CA  LEU A 362      -0.003 -11.524  14.569  1.00  0.040          C  
ATOM   5789  C   LEU A 362       1.120 -12.313  13.886  1.00  0.050          C  
ATOM   5790  O   LEU A 362       0.859 -13.292  13.181  1.00  0.070          O  
ATOM   5791  CB  LEU A 362      -0.401 -12.310  15.848  1.00  0.060          C  
ATOM   5792  CG  LEU A 362       0.718 -12.553  16.967  1.00  0.060          C  
ATOM   5793  CD1 LEU A 362       1.069 -11.237  17.648  1.00  0.060          C  
ATOM   5794  CD2 LEU A 362       0.233 -13.595  17.979  1.00  0.060          C  
ATOM   5795  H   LEU A 362      -1.931 -12.037  13.816  1.00  0.060          H  
ATOM   5796  HA  LEU A 362       0.364 -10.530  14.822  1.00  0.050          H  
ATOM   5797 1HB  LEU A 362      -1.222 -11.782  16.313  1.00  0.070          H  
ATOM   5798 2HB  LEU A 362      -0.770 -13.288  15.540  1.00  0.070          H  
ATOM   5799  HG  LEU A 362       1.620 -12.941  16.499  1.00  0.070          H  
ATOM   5800 1HD1 LEU A 362       1.842 -11.420  18.386  1.00  0.070          H  
ATOM   5801 2HD1 LEU A 362       1.435 -10.528  16.917  1.00  0.070          H  
ATOM   5802 3HD1 LEU A 362       0.192 -10.824  18.137  1.00  0.070          H  
ATOM   5803 1HD2 LEU A 362       1.009 -13.774  18.726  1.00  0.070          H  
ATOM   5804 2HD2 LEU A 362      -0.661 -13.248  18.474  1.00  0.070          H  
ATOM   5805 3HD2 LEU A 362       0.016 -14.525  17.452  1.00  0.070          H  
ATOM   5806  N   PHE A 363       2.378 -11.913  14.133  1.00  0.050          N  
ATOM   5807  CA  PHE A 363       3.547 -12.711  13.754  1.00  0.040          C  
ATOM   5808  C   PHE A 363       4.727 -12.524  14.704  1.00  0.050          C  
ATOM   5809  O   PHE A 363       5.351 -11.453  14.758  1.00  0.100          O  
ATOM   5810  CB  PHE A 363       4.057 -12.385  12.339  1.00  0.060          C  
ATOM   5811  CG  PHE A 363       5.318 -13.213  11.922  1.00  0.060          C  
ATOM   5812  CD1 PHE A 363       5.219 -14.410  11.234  1.00  0.060          C  
ATOM   5813  CD2 PHE A 363       6.612 -12.783  12.279  1.00  0.060          C  
ATOM   5814  CE1 PHE A 363       6.342 -15.150  10.924  1.00  0.060          C  
ATOM   5815  CE2 PHE A 363       7.719 -13.522  11.974  1.00  0.060          C  
ATOM   5816  CZ  PHE A 363       7.586 -14.706  11.302  1.00  0.060          C  
ATOM   5817  H   PHE A 363       2.544 -11.045  14.624  1.00  0.060          H  
ATOM   5818  HA  PHE A 363       3.269 -13.758  13.798  1.00  0.050          H  
ATOM   5819 1HB  PHE A 363       3.272 -12.597  11.639  1.00  0.070          H  
ATOM   5820 2HB  PHE A 363       4.281 -11.351  12.264  1.00  0.070          H  
ATOM   5821  HD1 PHE A 363       4.250 -14.761  10.935  1.00  0.070          H  
ATOM   5822  HD2 PHE A 363       6.740 -11.850  12.823  1.00  0.070          H  
ATOM   5823  HE1 PHE A 363       6.239 -16.091  10.384  1.00  0.070          H  
ATOM   5824  HE2 PHE A 363       8.706 -13.168  12.272  1.00  0.070          H  
ATOM   5825  HZ  PHE A 363       8.467 -15.287  11.069  1.00  0.070          H  
ATOM   5826  N   VAL A 364       5.061 -13.609  15.408  1.00  0.060          N  
ATOM   5827  CA  VAL A 364       6.196 -13.665  16.320  1.00  0.100          C  
ATOM   5828  C   VAL A 364       7.075 -14.887  16.018  1.00  0.060          C  
ATOM   5829  O   VAL A 364       6.628 -16.035  16.134  1.00  0.080          O  
ATOM   5830  CB  VAL A 364       5.730 -13.798  17.800  1.00  0.120          C  
ATOM   5831  CG1 VAL A 364       6.944 -13.871  18.723  1.00  0.120          C  
ATOM   5832  CG2 VAL A 364       4.834 -12.650  18.215  1.00  0.120          C  
ATOM   5833  H   VAL A 364       4.456 -14.429  15.326  1.00  0.070          H  
ATOM   5834  HA  VAL A 364       6.794 -12.762  16.201  1.00  0.120          H  
ATOM   5835  HB  VAL A 364       5.189 -14.701  17.901  1.00  0.150          H  
ATOM   5836 1HG1 VAL A 364       6.594 -13.976  19.736  1.00  0.150          H  
ATOM   5837 2HG1 VAL A 364       7.583 -14.722  18.474  1.00  0.150          H  
ATOM   5838 3HG1 VAL A 364       7.522 -12.960  18.628  1.00  0.150          H  
ATOM   5839 1HG2 VAL A 364       4.514 -12.792  19.246  1.00  0.150          H  
ATOM   5840 2HG2 VAL A 364       5.383 -11.752  18.146  1.00  0.150          H  
ATOM   5841 3HG2 VAL A 364       3.962 -12.609  17.571  1.00  0.150          H  
ATOM   5842  N   GLY A 365       8.331 -14.661  15.675  1.00  0.040          N  
ATOM   5843  CA  GLY A 365       9.249 -15.771  15.449  1.00  0.040          C  
ATOM   5844  C   GLY A 365      10.068 -15.967  16.722  1.00  0.040          C  
ATOM   5845  O   GLY A 365      10.454 -14.993  17.373  1.00  0.060          O  
ATOM   5846  H   GLY A 365       8.635 -13.694  15.585  1.00  0.050          H  
ATOM   5847 1HA  GLY A 365       8.697 -16.681  15.213  1.00  0.050          H  
ATOM   5848 2HA  GLY A 365       9.899 -15.559  14.604  1.00  0.050          H  
ATOM   5849  N   TYR A 366      10.406 -17.204  17.055  1.00  0.050          N  
ATOM   5850  CA  TYR A 366      11.229 -17.482  18.233  1.00  0.040          C  
ATOM   5851  C   TYR A 366      12.069 -18.745  18.049  1.00  0.050          C  
ATOM   5852  O   TYR A 366      11.616 -19.721  17.462  1.00  0.080          O  
ATOM   5853  CB  TYR A 366      10.339 -17.615  19.479  1.00  0.060          C  
ATOM   5854  CG  TYR A 366      11.098 -17.891  20.770  1.00  0.060          C  
ATOM   5855  CD1 TYR A 366      11.645 -16.847  21.508  1.00  0.060          C  
ATOM   5856  CD2 TYR A 366      11.258 -19.205  21.208  1.00  0.060          C  
ATOM   5857  CE1 TYR A 366      12.341 -17.128  22.665  1.00  0.060          C  
ATOM   5858  CE2 TYR A 366      11.955 -19.471  22.366  1.00  0.060          C  
ATOM   5859  CZ  TYR A 366      12.498 -18.438  23.093  1.00  0.060          C  
ATOM   5860  OH  TYR A 366      13.201 -18.691  24.267  1.00  0.060          O  
ATOM   5861  H   TYR A 366       9.996 -17.978  16.527  1.00  0.060          H  
ATOM   5862  HA  TYR A 366      11.916 -16.648  18.380  1.00  0.050          H  
ATOM   5863 1HB  TYR A 366       9.770 -16.689  19.614  1.00  0.070          H  
ATOM   5864 2HB  TYR A 366       9.622 -18.414  19.328  1.00  0.070          H  
ATOM   5865  HD1 TYR A 366      11.526 -15.808  21.177  1.00  0.070          H  
ATOM   5866  HD2 TYR A 366      10.838 -20.029  20.630  1.00  0.070          H  
ATOM   5867  HE1 TYR A 366      12.768 -16.329  23.245  1.00  0.070          H  
ATOM   5868  HE2 TYR A 366      12.085 -20.501  22.704  1.00  0.070          H  
ATOM   5869  HH  TYR A 366      13.658 -17.889  24.538  1.00  0.070          H  
ATOM   5870  N   GLY A 367      13.300 -18.749  18.541  1.00  0.040          N  
ATOM   5871  CA  GLY A 367      14.102 -19.968  18.454  1.00  0.040          C  
ATOM   5872  C   GLY A 367      15.384 -19.713  17.679  1.00  0.040          C  
ATOM   5873  O   GLY A 367      15.540 -18.626  17.131  1.00  0.040          O  
ATOM   5874  H   GLY A 367      13.685 -17.921  18.981  1.00  0.050          H  
ATOM   5875 1HA  GLY A 367      14.327 -20.297  19.468  1.00  0.050          H  
ATOM   5876 2HA  GLY A 367      13.529 -20.761  17.980  1.00  0.050          H  
ATOM   5877  N   PRO A 368      16.264 -20.724  17.565  1.00  0.040          N  
ATOM   5878  CA  PRO A 368      17.617 -20.686  17.011  1.00  0.050          C  
ATOM   5879  C   PRO A 368      17.806 -20.058  15.629  1.00  0.050          C  
ATOM   5880  O   PRO A 368      18.851 -19.473  15.353  1.00  0.070          O  
ATOM   5881  CB  PRO A 368      17.945 -22.173  16.904  1.00  0.080          C  
ATOM   5882  CG  PRO A 368      17.121 -22.853  17.959  1.00  0.080          C  
ATOM   5883  CD  PRO A 368      15.833 -22.099  17.987  1.00  0.080          C  
ATOM   5884  HA  PRO A 368      18.281 -20.188  17.728  1.00  0.060          H  
ATOM   5885 1HB  PRO A 368      17.728 -22.536  15.887  1.00  0.090          H  
ATOM   5886 2HB  PRO A 368      19.018 -22.300  17.074  1.00  0.090          H  
ATOM   5887 1HG  PRO A 368      16.976 -23.887  17.642  1.00  0.090          H  
ATOM   5888 2HG  PRO A 368      17.603 -22.913  18.921  1.00  0.090          H  
ATOM   5889 1HD  PRO A 368      15.127 -22.536  17.264  1.00  0.090          H  
ATOM   5890 2HD  PRO A 368      15.439 -22.134  19.009  1.00  0.090          H  
ATOM   5891  N   GLY A 369      16.814 -20.151  14.744  1.00  0.040          N  
ATOM   5892  CA  GLY A 369      16.994 -19.573  13.420  1.00  0.050          C  
ATOM   5893  C   GLY A 369      16.611 -18.099  13.348  1.00  0.090          C  
ATOM   5894  O   GLY A 369      16.919 -17.427  12.357  1.00  0.180          O  
ATOM   5895  H   GLY A 369      15.942 -20.643  14.933  1.00  0.050          H  
ATOM   5896 1HA  GLY A 369      18.030 -19.696  13.107  1.00  0.060          H  
ATOM   5897 2HA  GLY A 369      16.381 -20.134  12.715  1.00  0.060          H  
ATOM   5898  N   PHE A 370      15.962 -17.591  14.389  1.00  0.040          N  
ATOM   5899  CA  PHE A 370      15.451 -16.232  14.373  1.00  0.030          C  
ATOM   5900  C   PHE A 370      16.256 -15.253  15.198  1.00  0.040          C  
ATOM   5901  O   PHE A 370      16.822 -15.588  16.238  1.00  0.060          O  
ATOM   5902  CB  PHE A 370      14.016 -16.187  14.874  1.00  0.050          C  
ATOM   5903  CG  PHE A 370      12.988 -16.820  13.976  1.00  0.050          C  
ATOM   5904  CD1 PHE A 370      12.424 -18.053  14.276  1.00  0.050          C  
ATOM   5905  CD2 PHE A 370      12.577 -16.164  12.827  1.00  0.050          C  
ATOM   5906  CE1 PHE A 370      11.455 -18.586  13.450  1.00  0.050          C  
ATOM   5907  CE2 PHE A 370      11.622 -16.686  12.014  1.00  0.050          C  
ATOM   5908  CZ  PHE A 370      11.052 -17.891  12.324  1.00  0.050          C  
ATOM   5909  H   PHE A 370      15.817 -18.159  15.230  1.00  0.050          H  
ATOM   5910  HA  PHE A 370      15.460 -15.876  13.343  1.00  0.040          H  
ATOM   5911 1HB  PHE A 370      13.971 -16.691  15.841  1.00  0.060          H  
ATOM   5912 2HB  PHE A 370      13.739 -15.149  15.045  1.00  0.060          H  
ATOM   5913  HD1 PHE A 370      12.742 -18.590  15.176  1.00  0.060          H  
ATOM   5914  HD2 PHE A 370      13.034 -15.208  12.575  1.00  0.060          H  
ATOM   5915  HE1 PHE A 370      11.001 -19.550  13.690  1.00  0.060          H  
ATOM   5916  HE2 PHE A 370      11.317 -16.141  11.124  1.00  0.060          H  
ATOM   5917  HZ  PHE A 370      10.286 -18.307  11.676  1.00  0.060          H  
ATOM   5918  N   LYS A 371      16.260 -14.015  14.735  1.00  0.040          N  
ATOM   5919  CA  LYS A 371      16.905 -12.925  15.452  1.00  0.050          C  
ATOM   5920  C   LYS A 371      16.196 -12.654  16.767  1.00  0.050          C  
ATOM   5921  O   LYS A 371      15.009 -12.943  16.891  1.00  0.060          O  
ATOM   5922  CB  LYS A 371      16.927 -11.699  14.583  1.00  0.070          C  
ATOM   5923  CG  LYS A 371      17.818 -11.795  13.386  1.00  0.070          C  
ATOM   5924  CD  LYS A 371      17.750 -10.523  12.604  1.00  0.070          C  
ATOM   5925  CE  LYS A 371      18.608 -10.571  11.376  1.00  0.070          C  
ATOM   5926  NZ  LYS A 371      18.464  -9.345  10.582  1.00  0.070          N  
ATOM   5927  H   LYS A 371      15.783 -13.829  13.844  1.00  0.050          H  
ATOM   5928  HA  LYS A 371      17.927 -13.210  15.685  1.00  0.060          H  
ATOM   5929 1HB  LYS A 371      15.931 -11.583  14.184  1.00  0.080          H  
ATOM   5930 2HB  LYS A 371      17.179 -10.814  15.171  1.00  0.080          H  
ATOM   5931 1HG  LYS A 371      18.842 -11.977  13.694  1.00  0.080          H  
ATOM   5932 2HG  LYS A 371      17.491 -12.620  12.755  1.00  0.080          H  
ATOM   5933 1HD  LYS A 371      16.718 -10.361  12.290  1.00  0.080          H  
ATOM   5934 2HD  LYS A 371      18.061  -9.687  13.225  1.00  0.080          H  
ATOM   5935 1HE  LYS A 371      19.650 -10.704  11.658  1.00  0.080          H  
ATOM   5936 2HE  LYS A 371      18.295 -11.398  10.766  1.00  0.080          H  
ATOM   5937 1HZ  LYS A 371      19.029  -9.417   9.752  1.00  0.080          H  
ATOM   5938 2HZ  LYS A 371      17.454  -9.288  10.318  1.00  0.080          H  
ATOM   5939 3HZ  LYS A 371      18.743  -8.538  11.115  1.00  0.080          H  
ATOM   5940  N   HIS A 372      16.918 -12.096  17.743  1.00  0.080          N  
ATOM   5941  CA  HIS A 372      16.316 -11.831  19.044  1.00  0.090          C  
ATOM   5942  C   HIS A 372      16.229 -10.351  19.364  1.00  0.120          C  
ATOM   5943  O   HIS A 372      17.240  -9.644  19.351  1.00  0.180          O  
ATOM   5944  CB  HIS A 372      17.160 -12.443  20.157  1.00  0.120          C  
ATOM   5945  CG  HIS A 372      17.387 -13.878  20.028  1.00  0.120          C  
ATOM   5946  ND1 HIS A 372      16.442 -14.815  20.336  1.00  0.120          N  
ATOM   5947  CD2 HIS A 372      18.475 -14.544  19.637  1.00  0.120          C  
ATOM   5948  CE1 HIS A 372      16.940 -16.017  20.139  1.00  0.120          C  
ATOM   5949  NE2 HIS A 372      18.196 -15.877  19.727  1.00  0.120          N  
ATOM   5950  H   HIS A 372      17.886 -11.866  17.585  1.00  0.100          H  
ATOM   5951  HA  HIS A 372      15.312 -12.249  19.085  1.00  0.110          H  
ATOM   5952 1HB  HIS A 372      18.128 -11.944  20.203  1.00  0.150          H  
ATOM   5953 2HB  HIS A 372      16.659 -12.273  21.113  1.00  0.150          H  
ATOM   5954  HD1 HIS A 372      15.500 -14.596  20.630  1.00  0.150          H  
ATOM   5955  HD2 HIS A 372      19.457 -14.208  19.314  1.00  0.150          H  
ATOM   5956  HE1 HIS A 372      16.342 -16.906  20.329  1.00  0.150          H  
ATOM   5957  N   GLY A 373      15.034  -9.909  19.734  1.00  0.090          N  
ATOM   5958  CA  GLY A 373      14.782  -8.529  20.125  1.00  0.110          C  
ATOM   5959  C   GLY A 373      14.661  -7.601  18.933  1.00  0.110          C  
ATOM   5960  O   GLY A 373      14.989  -6.414  19.017  1.00  0.140          O  
ATOM   5961  H   GLY A 373      14.245 -10.552  19.662  1.00  0.110          H  
ATOM   5962 1HA  GLY A 373      13.858  -8.487  20.698  1.00  0.130          H  
ATOM   5963 2HA  GLY A 373      15.580  -8.185  20.781  1.00  0.130          H  
ATOM   5964  N   ILE A 374      14.238  -8.141  17.799  1.00  0.100          N  
ATOM   5965  CA  ILE A 374      14.144  -7.309  16.611  1.00  0.110          C  
ATOM   5966  C   ILE A 374      12.715  -7.114  16.135  1.00  0.130          C  
ATOM   5967  O   ILE A 374      11.935  -8.067  16.042  1.00  0.230          O  
ATOM   5968  CB  ILE A 374      15.015  -7.865  15.463  1.00  0.150          C  
ATOM   5969  CG1 ILE A 374      14.987  -6.882  14.248  1.00  0.150          C  
ATOM   5970  CG2 ILE A 374      14.520  -9.220  15.052  1.00  0.150          C  
ATOM   5971  CD1 ILE A 374      16.046  -7.127  13.193  1.00  0.150          C  
ATOM   5972  H   ILE A 374      13.924  -9.116  17.814  1.00  0.120          H  
ATOM   5973  HA  ILE A 374      14.536  -6.324  16.854  1.00  0.130          H  
ATOM   5974  HB  ILE A 374      16.047  -7.948  15.803  1.00  0.180          H  
ATOM   5975 1HG1 ILE A 374      14.020  -6.951  13.752  1.00  0.180          H  
ATOM   5976 2HG1 ILE A 374      15.118  -5.867  14.621  1.00  0.180          H  
ATOM   5977 1HG2 ILE A 374      15.126  -9.585  14.266  1.00  0.180          H  
ATOM   5978 2HG2 ILE A 374      14.560  -9.909  15.901  1.00  0.180          H  
ATOM   5979 3HG2 ILE A 374      13.528  -9.141  14.700  1.00  0.180          H  
ATOM   5980 1HD1 ILE A 374      15.939  -6.382  12.402  1.00  0.180          H  
ATOM   5981 2HD1 ILE A 374      17.035  -7.040  13.641  1.00  0.180          H  
ATOM   5982 3HD1 ILE A 374      15.928  -8.110  12.764  1.00  0.180          H  
ATOM   5983  N   GLU A 375      12.390  -5.873  15.823  1.00  0.100          N  
ATOM   5984  CA  GLU A 375      11.090  -5.548  15.270  1.00  0.150          C  
ATOM   5985  C   GLU A 375      11.223  -5.543  13.755  1.00  0.190          C  
ATOM   5986  O   GLU A 375      12.265  -5.159  13.221  1.00  0.380          O  
ATOM   5987  CB  GLU A 375      10.571  -4.210  15.802  1.00  0.190          C  
ATOM   5988  CG  GLU A 375      10.267  -4.223  17.306  1.00  0.190          C  
ATOM   5989  CD  GLU A 375       9.731  -2.910  17.842  1.00  0.190          C  
ATOM   5990  OE1 GLU A 375       9.796  -1.922  17.144  1.00  0.190          O  
ATOM   5991  OE2 GLU A 375       9.240  -2.906  18.947  1.00  0.190          O  
ATOM   5992  H   GLU A 375      13.076  -5.143  15.959  1.00  0.120          H  
ATOM   5993  HA  GLU A 375      10.379  -6.322  15.551  1.00  0.180          H  
ATOM   5994 1HB  GLU A 375      11.304  -3.428  15.607  1.00  0.230          H  
ATOM   5995 2HB  GLU A 375       9.654  -3.942  15.275  1.00  0.230          H  
ATOM   5996 1HG  GLU A 375       9.535  -5.008  17.500  1.00  0.230          H  
ATOM   5997 2HG  GLU A 375      11.180  -4.481  17.841  1.00  0.230          H  
ATOM   5998  N   ALA A 376      10.156  -5.920  13.068  1.00  0.110          N  
ATOM   5999  CA  ALA A 376      10.142  -5.990  11.619  1.00  0.120          C  
ATOM   6000  C   ALA A 376       8.958  -5.283  10.973  1.00  0.150          C  
ATOM   6001  O   ALA A 376       7.862  -5.149  11.546  1.00  0.170          O  
ATOM   6002  CB  ALA A 376      10.119  -7.448  11.195  1.00  0.160          C  
ATOM   6003  H   ALA A 376       9.346  -6.239  13.590  1.00  0.130          H  
ATOM   6004  HA  ALA A 376      11.051  -5.518  11.251  1.00  0.140          H  
ATOM   6005 1HB  ALA A 376      10.139  -7.512  10.110  1.00  0.200          H  
ATOM   6006 2HB  ALA A 376      10.983  -7.962  11.610  1.00  0.200          H  
ATOM   6007 3HB  ALA A 376       9.210  -7.915  11.563  1.00  0.200          H  
ATOM   6008  N   ASP A 377       9.217  -4.852   9.740  1.00  0.180          N  
ATOM   6009  CA  ASP A 377       8.266  -4.231   8.832  1.00  0.200          C  
ATOM   6010  C   ASP A 377       7.150  -5.180   8.439  1.00  0.100          C  
ATOM   6011  O   ASP A 377       7.355  -6.391   8.358  1.00  0.110          O  
ATOM   6012  CB  ASP A 377       8.932  -3.826   7.516  1.00  0.270          C  
ATOM   6013  CG  ASP A 377       9.960  -2.703   7.607  1.00  0.270          C  
ATOM   6014  OD1 ASP A 377      10.116  -2.089   8.627  1.00  0.270          O  
ATOM   6015  OD2 ASP A 377      10.589  -2.460   6.586  1.00  0.270          O  
ATOM   6016  H   ASP A 377      10.161  -4.971   9.406  1.00  0.220          H  
ATOM   6017  HA  ASP A 377       7.832  -3.358   9.319  1.00  0.240          H  
ATOM   6018 1HB  ASP A 377       9.420  -4.704   7.089  1.00  0.330          H  
ATOM   6019 2HB  ASP A 377       8.154  -3.527   6.807  1.00  0.330          H  
ATOM   6020  N   THR A 378       6.001  -4.599   8.125  1.00  0.090          N  
ATOM   6021  CA  THR A 378       4.810  -5.297   7.665  1.00  0.100          C  
ATOM   6022  C   THR A 378       5.090  -6.145   6.427  1.00  0.110          C  
ATOM   6023  O   THR A 378       5.718  -5.675   5.475  1.00  0.140          O  
ATOM   6024  CB  THR A 378       3.713  -4.256   7.283  1.00  0.140          C  
ATOM   6025  OG1 THR A 378       3.415  -3.426   8.416  1.00  0.140          O  
ATOM   6026  CG2 THR A 378       2.395  -4.950   6.802  1.00  0.140          C  
ATOM   6027  H   THR A 378       5.925  -3.596   8.226  1.00  0.110          H  
ATOM   6028  HA  THR A 378       4.454  -5.946   8.462  1.00  0.120          H  
ATOM   6029  HB  THR A 378       4.093  -3.627   6.478  1.00  0.160          H  
ATOM   6030  HG1 THR A 378       2.878  -2.678   8.125  1.00  0.160          H  
ATOM   6031 1HG2 THR A 378       1.664  -4.188   6.542  1.00  0.160          H  
ATOM   6032 2HG2 THR A 378       2.587  -5.565   5.931  1.00  0.160          H  
ATOM   6033 3HG2 THR A 378       1.987  -5.567   7.580  1.00  0.160          H  
ATOM   6034  N   PHE A 379       4.596  -7.385   6.421  1.00  0.120          N  
ATOM   6035  CA  PHE A 379       4.736  -8.274   5.268  1.00  0.110          C  
ATOM   6036  C   PHE A 379       3.494  -9.154   5.183  1.00  0.090          C  
ATOM   6037  O   PHE A 379       2.756  -9.227   6.163  1.00  0.100          O  
ATOM   6038  CB  PHE A 379       6.000  -9.138   5.339  1.00  0.160          C  
ATOM   6039  CG  PHE A 379       6.079 -10.179   6.453  1.00  0.160          C  
ATOM   6040  CD1 PHE A 379       5.542 -11.445   6.256  1.00  0.160          C  
ATOM   6041  CD2 PHE A 379       6.758  -9.942   7.641  1.00  0.160          C  
ATOM   6042  CE1 PHE A 379       5.650 -12.428   7.194  1.00  0.160          C  
ATOM   6043  CE2 PHE A 379       6.872 -10.953   8.583  1.00  0.160          C  
ATOM   6044  CZ  PHE A 379       6.316 -12.185   8.356  1.00  0.160          C  
ATOM   6045  H   PHE A 379       4.096  -7.711   7.237  1.00  0.140          H  
ATOM   6046  HA  PHE A 379       4.790  -7.670   4.361  1.00  0.130          H  
ATOM   6047 1HB  PHE A 379       6.127  -9.659   4.394  1.00  0.190          H  
ATOM   6048 2HB  PHE A 379       6.860  -8.474   5.450  1.00  0.190          H  
ATOM   6049  HD1 PHE A 379       5.032 -11.655   5.330  1.00  0.190          H  
ATOM   6050  HD2 PHE A 379       7.217  -8.955   7.825  1.00  0.190          H  
ATOM   6051  HE1 PHE A 379       5.213 -13.399   6.999  1.00  0.190          H  
ATOM   6052  HE2 PHE A 379       7.411 -10.778   9.499  1.00  0.190          H  
ATOM   6053  HZ  PHE A 379       6.415 -12.965   9.096  1.00  0.190          H  
ATOM   6054  N   GLU A 380       3.254  -9.787   4.023  1.00  0.080          N  
ATOM   6055  CA  GLU A 380       2.093 -10.676   3.829  1.00  0.070          C  
ATOM   6056  C   GLU A 380       2.248 -12.111   4.315  1.00  0.090          C  
ATOM   6057  O   GLU A 380       3.302 -12.729   4.170  1.00  0.110          O  
ATOM   6058  CB  GLU A 380       1.696 -10.748   2.350  1.00  0.100          C  
ATOM   6059  CG  GLU A 380       1.148  -9.478   1.773  1.00  0.100          C  
ATOM   6060  CD  GLU A 380       0.724  -9.623   0.338  1.00  0.100          C  
ATOM   6061  OE1 GLU A 380       0.987 -10.644  -0.247  1.00  0.100          O  
ATOM   6062  OE2 GLU A 380       0.142  -8.711  -0.172  1.00  0.100          O  
ATOM   6063  H   GLU A 380       3.891  -9.637   3.251  1.00  0.100          H  
ATOM   6064  HA  GLU A 380       1.259 -10.252   4.378  1.00  0.080          H  
ATOM   6065 1HB  GLU A 380       2.561 -11.044   1.756  1.00  0.120          H  
ATOM   6066 2HB  GLU A 380       0.935 -11.521   2.220  1.00  0.120          H  
ATOM   6067 1HG  GLU A 380       0.280  -9.203   2.358  1.00  0.120          H  
ATOM   6068 2HG  GLU A 380       1.887  -8.683   1.862  1.00  0.120          H  
ATOM   6069  N   ASN A 381       1.112 -12.707   4.698  1.00  0.130          N  
ATOM   6070  CA  ASN A 381       1.033 -14.104   5.136  1.00  0.210          C  
ATOM   6071  C   ASN A 381       1.714 -15.104   4.195  1.00  0.150          C  
ATOM   6072  O   ASN A 381       2.382 -16.028   4.658  1.00  0.160          O  
ATOM   6073  CB  ASN A 381      -0.430 -14.579   5.246  1.00  0.260          C  
ATOM   6074  CG  ASN A 381      -1.253 -14.038   6.418  1.00  0.260          C  
ATOM   6075  OD1 ASN A 381      -0.759 -13.256   7.206  1.00  0.260          O  
ATOM   6076  ND2 ASN A 381      -2.503 -14.481   6.546  1.00  0.260          N  
ATOM   6077  H   ASN A 381       0.282 -12.110   4.791  1.00  0.160          H  
ATOM   6078  HA  ASN A 381       1.521 -14.183   6.109  1.00  0.250          H  
ATOM   6079 1HB  ASN A 381      -0.944 -14.285   4.335  1.00  0.310          H  
ATOM   6080 2HB  ASN A 381      -0.452 -15.652   5.263  1.00  0.310          H  
ATOM   6081 1HD2 ASN A 381      -3.117 -14.169   7.318  1.00  0.310          H  
ATOM   6082 2HD2 ASN A 381      -2.925 -15.084   5.859  1.00  0.310          H  
ATOM   6083  N   ILE A 382       1.580 -14.916   2.881  1.00  0.140          N  
ATOM   6084  CA  ILE A 382       2.144 -15.859   1.904  1.00  0.160          C  
ATOM   6085  C   ILE A 382       3.668 -15.926   1.872  1.00  0.150          C  
ATOM   6086  O   ILE A 382       4.240 -16.809   1.233  1.00  0.230          O  
ATOM   6087  CB  ILE A 382       1.614 -15.640   0.481  1.00  0.220          C  
ATOM   6088  CG1 ILE A 382       1.986 -14.266  -0.027  1.00  0.220          C  
ATOM   6089  CG2 ILE A 382       0.113 -15.934   0.433  1.00  0.220          C  
ATOM   6090  CD1 ILE A 382       1.735 -14.127  -1.463  1.00  0.220          C  
ATOM   6091  H   ILE A 382       1.054 -14.116   2.560  1.00  0.170          H  
ATOM   6092  HA  ILE A 382       1.798 -16.853   2.194  1.00  0.190          H  
ATOM   6093  HB  ILE A 382       2.119 -16.327  -0.177  1.00  0.260          H  
ATOM   6094 1HG1 ILE A 382       1.413 -13.501   0.495  1.00  0.260          H  
ATOM   6095 2HG1 ILE A 382       3.046 -14.084   0.143  1.00  0.260          H  
ATOM   6096 1HG2 ILE A 382      -0.284 -15.839  -0.569  1.00  0.260          H  
ATOM   6097 2HG2 ILE A 382      -0.044 -16.957   0.768  1.00  0.260          H  
ATOM   6098 3HG2 ILE A 382      -0.400 -15.256   1.087  1.00  0.260          H  
ATOM   6099 1HD1 ILE A 382       2.039 -13.133  -1.788  1.00  0.260          H  
ATOM   6100 2HD1 ILE A 382       2.316 -14.864  -1.965  1.00  0.260          H  
ATOM   6101 3HD1 ILE A 382       0.704 -14.273  -1.696  1.00  0.260          H  
ATOM   6102  N   GLU A 383       4.337 -15.007   2.556  1.00  0.090          N  
ATOM   6103  CA  GLU A 383       5.782 -15.006   2.614  1.00  0.110          C  
ATOM   6104  C   GLU A 383       6.264 -16.064   3.630  1.00  0.100          C  
ATOM   6105  O   GLU A 383       7.421 -16.511   3.580  1.00  0.120          O  
ATOM   6106  CB  GLU A 383       6.275 -13.616   3.012  1.00  0.150          C  
ATOM   6107  CG  GLU A 383       5.953 -12.480   2.034  1.00  0.150          C  
ATOM   6108  CD  GLU A 383       6.669 -12.595   0.744  1.00  0.150          C  
ATOM   6109  OE1 GLU A 383       7.702 -13.140   0.714  1.00  0.150          O  
ATOM   6110  OE2 GLU A 383       6.199 -12.180  -0.250  1.00  0.150          O  
ATOM   6111  H   GLU A 383       3.830 -14.287   3.079  1.00  0.110          H  
ATOM   6112  HA  GLU A 383       6.178 -15.257   1.631  1.00  0.130          H  
ATOM   6113 1HB  GLU A 383       5.870 -13.356   3.981  1.00  0.180          H  
ATOM   6114 2HB  GLU A 383       7.347 -13.639   3.096  1.00  0.180          H  
ATOM   6115 1HG  GLU A 383       4.876 -12.476   1.843  1.00  0.180          H  
ATOM   6116 2HG  GLU A 383       6.211 -11.534   2.507  1.00  0.180          H  
ATOM   6117  N   VAL A 384       5.370 -16.467   4.557  1.00  0.100          N  
ATOM   6118  CA  VAL A 384       5.703 -17.415   5.618  1.00  0.090          C  
ATOM   6119  C   VAL A 384       6.064 -18.771   5.002  1.00  0.070          C  
ATOM   6120  O   VAL A 384       6.976 -19.439   5.471  1.00  0.080          O  
ATOM   6121  CB  VAL A 384       4.576 -17.539   6.684  1.00  0.130          C  
ATOM   6122  CG1 VAL A 384       4.906 -18.673   7.706  1.00  0.130          C  
ATOM   6123  CG2 VAL A 384       4.415 -16.195   7.425  1.00  0.130          C  
ATOM   6124  H   VAL A 384       4.412 -16.110   4.522  1.00  0.120          H  
ATOM   6125  HA  VAL A 384       6.580 -17.035   6.141  1.00  0.110          H  
ATOM   6126  HB  VAL A 384       3.640 -17.797   6.182  1.00  0.160          H  
ATOM   6127 1HG1 VAL A 384       4.103 -18.751   8.439  1.00  0.160          H  
ATOM   6128 2HG1 VAL A 384       5.001 -19.610   7.193  1.00  0.160          H  
ATOM   6129 3HG1 VAL A 384       5.840 -18.449   8.219  1.00  0.160          H  
ATOM   6130 1HG2 VAL A 384       3.614 -16.276   8.163  1.00  0.160          H  
ATOM   6131 2HG2 VAL A 384       5.347 -15.935   7.926  1.00  0.160          H  
ATOM   6132 3HG2 VAL A 384       4.159 -15.420   6.703  1.00  0.160          H  
ATOM   6133  N   TYR A 385       5.360 -19.215   3.965  1.00  0.060          N  
ATOM   6134  CA  TYR A 385       5.693 -20.498   3.350  1.00  0.050          C  
ATOM   6135  C   TYR A 385       7.180 -20.604   3.000  1.00  0.050          C  
ATOM   6136  O   TYR A 385       7.826 -21.615   3.309  1.00  0.050          O  
ATOM   6137  CB  TYR A 385       4.853 -20.715   2.108  1.00  0.070          C  
ATOM   6138  CG  TYR A 385       5.223 -21.935   1.329  1.00  0.070          C  
ATOM   6139  CD1 TYR A 385       4.833 -23.176   1.765  1.00  0.070          C  
ATOM   6140  CD2 TYR A 385       5.937 -21.805   0.156  1.00  0.070          C  
ATOM   6141  CE1 TYR A 385       5.157 -24.300   1.023  1.00  0.070          C  
ATOM   6142  CE2 TYR A 385       6.258 -22.915  -0.577  1.00  0.070          C  
ATOM   6143  CZ  TYR A 385       5.875 -24.163  -0.152  1.00  0.070          C  
ATOM   6144  OH  TYR A 385       6.205 -25.272  -0.913  1.00  0.070          O  
ATOM   6145  H   TYR A 385       4.595 -18.667   3.595  1.00  0.070          H  
ATOM   6146  HA  TYR A 385       5.464 -21.287   4.063  1.00  0.060          H  
ATOM   6147 1HB  TYR A 385       3.803 -20.804   2.398  1.00  0.090          H  
ATOM   6148 2HB  TYR A 385       4.941 -19.849   1.454  1.00  0.090          H  
ATOM   6149  HD1 TYR A 385       4.267 -23.274   2.686  1.00  0.090          H  
ATOM   6150  HD2 TYR A 385       6.241 -20.819  -0.192  1.00  0.090          H  
ATOM   6151  HE1 TYR A 385       4.845 -25.276   1.353  1.00  0.090          H  
ATOM   6152  HE2 TYR A 385       6.814 -22.807  -1.504  1.00  0.090          H  
ATOM   6153  HH  TYR A 385       5.899 -26.100  -0.474  1.00  0.090          H  
ATOM   6154  N   ASN A 386       7.727 -19.577   2.340  1.00  0.050          N  
ATOM   6155  CA  ASN A 386       9.137 -19.578   1.977  1.00  0.050          C  
ATOM   6156  C   ASN A 386      10.020 -19.575   3.228  1.00  0.050          C  
ATOM   6157  O   ASN A 386      11.047 -20.257   3.255  1.00  0.070          O  
ATOM   6158  CB  ASN A 386       9.421 -18.382   1.099  1.00  0.070          C  
ATOM   6159  CG  ASN A 386       8.862 -18.568  -0.269  1.00  0.070          C  
ATOM   6160  OD1 ASN A 386       8.816 -19.681  -0.805  1.00  0.070          O  
ATOM   6161  ND2 ASN A 386       8.368 -17.512  -0.831  1.00  0.070          N  
ATOM   6162  H   ASN A 386       7.148 -18.787   2.082  1.00  0.060          H  
ATOM   6163  HA  ASN A 386       9.353 -20.490   1.420  1.00  0.060          H  
ATOM   6164 1HB  ASN A 386       8.973 -17.489   1.543  1.00  0.080          H  
ATOM   6165 2HB  ASN A 386      10.488 -18.218   1.036  1.00  0.080          H  
ATOM   6166 1HD2 ASN A 386       7.898 -17.613  -1.725  1.00  0.080          H  
ATOM   6167 2HD2 ASN A 386       8.387 -16.633  -0.352  1.00  0.080          H  
ATOM   6168  N   LEU A 387       9.586 -18.864   4.285  1.00  0.050          N  
ATOM   6169  CA  LEU A 387      10.321 -18.824   5.556  1.00  0.050          C  
ATOM   6170  C   LEU A 387      10.412 -20.222   6.150  1.00  0.060          C  
ATOM   6171  O   LEU A 387      11.487 -20.654   6.584  1.00  0.090          O  
ATOM   6172  CB  LEU A 387       9.585 -17.938   6.578  1.00  0.070          C  
ATOM   6173  CG  LEU A 387      10.160 -17.762   7.994  1.00  0.070          C  
ATOM   6174  CD1 LEU A 387      11.520 -17.057   7.945  1.00  0.070          C  
ATOM   6175  CD2 LEU A 387       9.132 -16.980   8.819  1.00  0.070          C  
ATOM   6176  H   LEU A 387       8.754 -18.273   4.163  1.00  0.060          H  
ATOM   6177  HA  LEU A 387      11.324 -18.447   5.364  1.00  0.060          H  
ATOM   6178 1HB  LEU A 387       9.483 -16.980   6.158  1.00  0.080          H  
ATOM   6179 2HB  LEU A 387       8.607 -18.336   6.723  1.00  0.080          H  
ATOM   6180  HG  LEU A 387      10.313 -18.740   8.456  1.00  0.080          H  
ATOM   6181 1HD1 LEU A 387      11.898 -16.940   8.950  1.00  0.080          H  
ATOM   6182 2HD1 LEU A 387      12.228 -17.647   7.366  1.00  0.080          H  
ATOM   6183 3HD1 LEU A 387      11.411 -16.074   7.487  1.00  0.080          H  
ATOM   6184 1HD2 LEU A 387       9.499 -16.862   9.823  1.00  0.080          H  
ATOM   6185 2HD2 LEU A 387       8.966 -16.001   8.374  1.00  0.080          H  
ATOM   6186 3HD2 LEU A 387       8.191 -17.528   8.841  1.00  0.080          H  
ATOM   6187  N   MET A 388       9.272 -20.926   6.177  1.00  0.060          N  
ATOM   6188  CA  MET A 388       9.229 -22.272   6.721  1.00  0.070          C  
ATOM   6189  C   MET A 388      10.112 -23.189   5.905  1.00  0.070          C  
ATOM   6190  O   MET A 388      10.845 -23.997   6.470  1.00  0.080          O  
ATOM   6191  CB  MET A 388       7.800 -22.817   6.759  1.00  0.090          C  
ATOM   6192  CG  MET A 388       6.905 -22.152   7.793  1.00  0.090          C  
ATOM   6193  SD  MET A 388       5.292 -22.971   8.012  1.00  0.090          S  
ATOM   6194  CE  MET A 388       4.352 -22.629   6.516  1.00  0.090          C  
ATOM   6195  H   MET A 388       8.423 -20.479   5.825  1.00  0.070          H  
ATOM   6196  HA  MET A 388       9.618 -22.250   7.735  1.00  0.080          H  
ATOM   6197 1HB  MET A 388       7.345 -22.671   5.779  1.00  0.110          H  
ATOM   6198 2HB  MET A 388       7.820 -23.889   6.958  1.00  0.110          H  
ATOM   6199 1HG  MET A 388       7.423 -22.160   8.745  1.00  0.110          H  
ATOM   6200 2HG  MET A 388       6.744 -21.121   7.508  1.00  0.110          H  
ATOM   6201 1HE  MET A 388       3.380 -23.090   6.601  1.00  0.110          H  
ATOM   6202 2HE  MET A 388       4.225 -21.561   6.383  1.00  0.110          H  
ATOM   6203 3HE  MET A 388       4.867 -23.039   5.654  1.00  0.110          H  
ATOM   6204  N   CYS A 389      10.099 -23.034   4.582  1.00  0.070          N  
ATOM   6205  CA  CYS A 389      10.929 -23.883   3.753  1.00  0.080          C  
ATOM   6206  C   CYS A 389      12.407 -23.646   4.078  1.00  0.080          C  
ATOM   6207  O   CYS A 389      13.199 -24.589   4.167  1.00  0.080          O  
ATOM   6208  CB  CYS A 389      10.658 -23.615   2.277  1.00  0.110          C  
ATOM   6209  SG  CYS A 389       9.028 -24.158   1.749  1.00  0.110          S  
ATOM   6210  H   CYS A 389       9.451 -22.360   4.166  1.00  0.080          H  
ATOM   6211  HA  CYS A 389      10.681 -24.917   3.971  1.00  0.100          H  
ATOM   6212 1HB  CYS A 389      10.746 -22.550   2.073  1.00  0.130          H  
ATOM   6213 2HB  CYS A 389      11.404 -24.125   1.667  1.00  0.130          H  
ATOM   6214  HG  CYS A 389       8.343 -23.145   2.363  1.00  0.130          H  
ATOM   6215  N   ASP A 390      12.816 -22.391   4.291  1.00  0.090          N  
ATOM   6216  CA  ASP A 390      14.217 -22.184   4.633  1.00  0.130          C  
ATOM   6217  C   ASP A 390      14.558 -22.850   5.973  1.00  0.100          C  
ATOM   6218  O   ASP A 390      15.538 -23.586   6.082  1.00  0.120          O  
ATOM   6219  CB  ASP A 390      14.549 -20.688   4.733  1.00  0.170          C  
ATOM   6220  CG  ASP A 390      14.611 -19.913   3.377  1.00  0.170          C  
ATOM   6221  OD1 ASP A 390      14.608 -20.518   2.317  1.00  0.170          O  
ATOM   6222  OD2 ASP A 390      14.728 -18.713   3.444  1.00  0.170          O  
ATOM   6223  H   ASP A 390      12.177 -21.602   4.136  1.00  0.110          H  
ATOM   6224  HA  ASP A 390      14.833 -22.632   3.854  1.00  0.160          H  
ATOM   6225 1HB  ASP A 390      13.778 -20.211   5.347  1.00  0.200          H  
ATOM   6226 2HB  ASP A 390      15.485 -20.561   5.260  1.00  0.200          H  
ATOM   6227  N   LEU A 391      13.683 -22.700   6.972  1.00  0.080          N  
ATOM   6228  CA  LEU A 391      13.923 -23.266   8.308  1.00  0.070          C  
ATOM   6229  C   LEU A 391      13.990 -24.797   8.285  1.00  0.070          C  
ATOM   6230  O   LEU A 391      14.778 -25.418   9.000  1.00  0.080          O  
ATOM   6231  CB  LEU A 391      12.807 -22.808   9.260  1.00  0.100          C  
ATOM   6232  CG  LEU A 391      12.774 -21.281   9.637  1.00  0.100          C  
ATOM   6233  CD1 LEU A 391      11.479 -20.989  10.333  1.00  0.100          C  
ATOM   6234  CD2 LEU A 391      13.942 -20.914  10.571  1.00  0.100          C  
ATOM   6235  H   LEU A 391      12.857 -22.112   6.816  1.00  0.100          H  
ATOM   6236  HA  LEU A 391      14.880 -22.899   8.663  1.00  0.080          H  
ATOM   6237 1HB  LEU A 391      11.850 -23.056   8.800  1.00  0.120          H  
ATOM   6238 2HB  LEU A 391      12.889 -23.378  10.186  1.00  0.120          H  
ATOM   6239  HG  LEU A 391      12.826 -20.678   8.731  1.00  0.120          H  
ATOM   6240 1HD1 LEU A 391      11.451 -19.948  10.568  1.00  0.120          H  
ATOM   6241 2HD1 LEU A 391      10.653 -21.234   9.671  1.00  0.120          H  
ATOM   6242 3HD1 LEU A 391      11.403 -21.579  11.245  1.00  0.120          H  
ATOM   6243 1HD2 LEU A 391      13.879 -19.862  10.829  1.00  0.120          H  
ATOM   6244 2HD2 LEU A 391      13.879 -21.505  11.476  1.00  0.120          H  
ATOM   6245 3HD2 LEU A 391      14.891 -21.104  10.081  1.00  0.120          H  
ATOM   6246  N   LEU A 392      13.162 -25.401   7.441  1.00  0.060          N  
ATOM   6247  CA  LEU A 392      13.052 -26.846   7.267  1.00  0.070          C  
ATOM   6248  C   LEU A 392      14.039 -27.411   6.228  1.00  0.070          C  
ATOM   6249  O   LEU A 392      14.000 -28.603   5.924  1.00  0.080          O  
ATOM   6250  CB  LEU A 392      11.611 -27.186   6.833  1.00  0.090          C  
ATOM   6251  CG  LEU A 392      10.432 -26.894   7.839  1.00  0.090          C  
ATOM   6252  CD1 LEU A 392       9.118 -27.102   7.113  1.00  0.090          C  
ATOM   6253  CD2 LEU A 392      10.486 -27.846   9.031  1.00  0.090          C  
ATOM   6254  H   LEU A 392      12.508 -24.808   6.922  1.00  0.070          H  
ATOM   6255  HA  LEU A 392      13.271 -27.320   8.222  1.00  0.080          H  
ATOM   6256 1HB  LEU A 392      11.406 -26.607   5.933  1.00  0.110          H  
ATOM   6257 2HB  LEU A 392      11.569 -28.230   6.578  1.00  0.110          H  
ATOM   6258  HG  LEU A 392      10.489 -25.859   8.184  1.00  0.110          H  
ATOM   6259 1HD1 LEU A 392       8.293 -26.892   7.776  1.00  0.110          H  
ATOM   6260 2HD1 LEU A 392       9.079 -26.425   6.273  1.00  0.110          H  
ATOM   6261 3HD1 LEU A 392       9.045 -28.128   6.760  1.00  0.110          H  
ATOM   6262 1HD2 LEU A 392       9.664 -27.654   9.688  1.00  0.110          H  
ATOM   6263 2HD2 LEU A 392      10.410 -28.864   8.675  1.00  0.110          H  
ATOM   6264 3HD2 LEU A 392      11.418 -27.713   9.577  1.00  0.110          H  
ATOM   6265  N   ASN A 393      14.901 -26.560   5.652  1.00  0.070          N  
ATOM   6266  CA  ASN A 393      15.853 -26.947   4.608  1.00  0.080          C  
ATOM   6267  C   ASN A 393      15.186 -27.580   3.375  1.00  0.080          C  
ATOM   6268  O   ASN A 393      15.706 -28.541   2.796  1.00  0.090          O  
ATOM   6269  CB  ASN A 393      16.913 -27.880   5.179  1.00  0.110          C  
ATOM   6270  CG  ASN A 393      17.745 -27.212   6.232  1.00  0.110          C  
ATOM   6271  OD1 ASN A 393      18.146 -26.052   6.079  1.00  0.110          O  
ATOM   6272  ND2 ASN A 393      18.024 -27.916   7.297  1.00  0.110          N  
ATOM   6273  H   ASN A 393      14.919 -25.577   5.942  1.00  0.080          H  
ATOM   6274  HA  ASN A 393      16.348 -26.036   4.266  1.00  0.100          H  
ATOM   6275 1HB  ASN A 393      16.452 -28.767   5.604  1.00  0.130          H  
ATOM   6276 2HB  ASN A 393      17.570 -28.211   4.377  1.00  0.130          H  
ATOM   6277 1HD2 ASN A 393      18.579 -27.515   8.027  1.00  0.130          H  
ATOM   6278 2HD2 ASN A 393      17.689 -28.855   7.383  1.00  0.130          H  
ATOM   6279  N   LEU A 394      14.044 -27.023   2.984  1.00  0.080          N  
ATOM   6280  CA  LEU A 394      13.265 -27.449   1.832  1.00  0.080          C  
ATOM   6281  C   LEU A 394      13.381 -26.521   0.655  1.00  0.110          C  
ATOM   6282  O   LEU A 394      13.596 -25.319   0.803  1.00  0.170          O  
ATOM   6283  CB  LEU A 394      11.777 -27.510   2.200  1.00  0.110          C  
ATOM   6284  CG  LEU A 394      11.395 -28.453   3.292  1.00  0.110          C  
ATOM   6285  CD1 LEU A 394       9.942 -28.249   3.677  1.00  0.110          C  
ATOM   6286  CD2 LEU A 394      11.568 -29.827   2.790  1.00  0.110          C  
ATOM   6287  H   LEU A 394      13.701 -26.220   3.513  1.00  0.100          H  
ATOM   6288  HA  LEU A 394      13.628 -28.419   1.507  1.00  0.100          H  
ATOM   6289 1HB  LEU A 394      11.470 -26.528   2.495  1.00  0.130          H  
ATOM   6290 2HB  LEU A 394      11.215 -27.781   1.306  1.00  0.130          H  
ATOM   6291  HG  LEU A 394      12.023 -28.292   4.159  1.00  0.130          H  
ATOM   6292 1HD1 LEU A 394       9.677 -28.946   4.462  1.00  0.130          H  
ATOM   6293 2HD1 LEU A 394       9.799 -27.237   4.037  1.00  0.130          H  
ATOM   6294 3HD1 LEU A 394       9.303 -28.416   2.832  1.00  0.130          H  
ATOM   6295 1HD2 LEU A 394      11.294 -30.498   3.534  1.00  0.130          H  
ATOM   6296 2HD2 LEU A 394      10.928 -29.974   1.925  1.00  0.130          H  
ATOM   6297 3HD2 LEU A 394      12.598 -30.022   2.518  1.00  0.130          H  
ATOM   6298  N   THR A 395      13.197 -27.075  -0.525  1.00  0.140          N  
ATOM   6299  CA  THR A 395      13.077 -26.261  -1.706  1.00  0.170          C  
ATOM   6300  C   THR A 395      11.583 -25.965  -1.811  1.00  0.140          C  
ATOM   6301  O   THR A 395      10.781 -26.904  -1.763  1.00  0.190          O  
ATOM   6302  CB  THR A 395      13.576 -27.011  -2.957  1.00  0.230          C  
ATOM   6303  OG1 THR A 395      14.963 -27.329  -2.794  1.00  0.230          O  
ATOM   6304  CG2 THR A 395      13.393 -26.154  -4.198  1.00  0.230          C  
ATOM   6305  H   THR A 395      13.097 -28.088  -0.594  1.00  0.170          H  
ATOM   6306  HA  THR A 395      13.664 -25.361  -1.574  1.00  0.200          H  
ATOM   6307  HB  THR A 395      13.011 -27.938  -3.071  1.00  0.270          H  
ATOM   6308  HG1 THR A 395      15.057 -27.967  -2.078  1.00  0.270          H  
ATOM   6309 1HG2 THR A 395      13.751 -26.701  -5.067  1.00  0.270          H  
ATOM   6310 2HG2 THR A 395      12.335 -25.914  -4.336  1.00  0.270          H  
ATOM   6311 3HG2 THR A 395      13.961 -25.235  -4.092  1.00  0.270          H  
ATOM   6312  N   PRO A 396      11.147 -24.700  -1.865  1.00  0.120          N  
ATOM   6313  CA  PRO A 396       9.750 -24.338  -1.934  1.00  0.090          C  
ATOM   6314  C   PRO A 396       9.137 -24.675  -3.276  1.00  0.100          C  
ATOM   6315  O   PRO A 396       9.815 -24.629  -4.304  1.00  0.130          O  
ATOM   6316  CB  PRO A 396       9.787 -22.822  -1.712  1.00  0.140          C  
ATOM   6317  CG  PRO A 396      11.146 -22.389  -2.186  1.00  0.140          C  
ATOM   6318  CD  PRO A 396      12.076 -23.553  -1.863  1.00  0.140          C  
ATOM   6319  HA  PRO A 396       9.201 -24.846  -1.129  1.00  0.110          H  
ATOM   6320 1HB  PRO A 396       8.983 -22.350  -2.294  1.00  0.160          H  
ATOM   6321 2HB  PRO A 396       9.602 -22.573  -0.663  1.00  0.160          H  
ATOM   6322 1HG  PRO A 396      11.115 -22.154  -3.263  1.00  0.160          H  
ATOM   6323 2HG  PRO A 396      11.425 -21.458  -1.668  1.00  0.160          H  
ATOM   6324 1HD  PRO A 396      12.812 -23.632  -2.671  1.00  0.160          H  
ATOM   6325 2HD  PRO A 396      12.544 -23.422  -0.867  1.00  0.160          H  
ATOM   6326  N   ALA A 397       7.842 -24.949  -3.261  1.00  0.080          N  
ATOM   6327  CA  ALA A 397       7.050 -25.130  -4.457  1.00  0.080          C  
ATOM   6328  C   ALA A 397       6.858 -23.750  -5.056  1.00  0.060          C  
ATOM   6329  O   ALA A 397       6.966 -22.775  -4.312  1.00  0.070          O  
ATOM   6330  CB  ALA A 397       5.715 -25.770  -4.118  1.00  0.110          C  
ATOM   6331  H   ALA A 397       7.359 -25.010  -2.365  1.00  0.100          H  
ATOM   6332  HA  ALA A 397       7.602 -25.766  -5.142  1.00  0.100          H  
ATOM   6333 1HB  ALA A 397       5.110 -25.904  -5.008  1.00  0.130          H  
ATOM   6334 2HB  ALA A 397       5.889 -26.748  -3.659  1.00  0.130          H  
ATOM   6335 3HB  ALA A 397       5.175 -25.132  -3.414  1.00  0.130          H  
ATOM   6336  N   PRO A 398       6.590 -23.590  -6.362  1.00  0.090          N  
ATOM   6337  CA  PRO A 398       6.287 -22.297  -6.937  1.00  0.100          C  
ATOM   6338  C   PRO A 398       5.176 -21.698  -6.091  1.00  0.070          C  
ATOM   6339  O   PRO A 398       4.185 -22.370  -5.802  1.00  0.110          O  
ATOM   6340  CB  PRO A 398       5.824 -22.673  -8.348  1.00  0.150          C  
ATOM   6341  CG  PRO A 398       6.587 -23.961  -8.648  1.00  0.150          C  
ATOM   6342  CD  PRO A 398       6.611 -24.710  -7.320  1.00  0.150          C  
ATOM   6343  HA  PRO A 398       7.184 -21.663  -6.938  1.00  0.120          H  
ATOM   6344 1HB  PRO A 398       4.731 -22.804  -8.361  1.00  0.180          H  
ATOM   6345 2HB  PRO A 398       6.058 -21.856  -9.047  1.00  0.180          H  
ATOM   6346 1HG  PRO A 398       6.078 -24.527  -9.446  1.00  0.180          H  
ATOM   6347 2HG  PRO A 398       7.596 -23.728  -9.021  1.00  0.180          H  
ATOM   6348 1HD  PRO A 398       5.719 -25.343  -7.209  1.00  0.180          H  
ATOM   6349 2HD  PRO A 398       7.546 -25.279  -7.257  1.00  0.180          H  
ATOM   6350  N   ASN A 399       5.344 -20.441  -5.710  1.00  0.060          N  
ATOM   6351  CA  ASN A 399       4.405 -19.765  -4.832  1.00  0.070          C  
ATOM   6352  C   ASN A 399       4.291 -18.300  -5.205  1.00  0.040          C  
ATOM   6353  O   ASN A 399       4.950 -17.853  -6.144  1.00  0.030          O  
ATOM   6354  CB  ASN A 399       4.769 -20.005  -3.389  1.00  0.090          C  
ATOM   6355  CG  ASN A 399       6.078 -19.461  -2.941  1.00  0.090          C  
ATOM   6356  OD1 ASN A 399       6.209 -18.258  -2.640  1.00  0.090          O  
ATOM   6357  ND2 ASN A 399       7.073 -20.300  -2.889  1.00  0.090          N  
ATOM   6358  H   ASN A 399       6.170 -19.943  -6.013  1.00  0.070          H  
ATOM   6359  HA  ASN A 399       3.424 -20.205  -4.985  1.00  0.080          H  
ATOM   6360 1HB  ASN A 399       4.003 -19.585  -2.771  1.00  0.110          H  
ATOM   6361 2HB  ASN A 399       4.766 -21.084  -3.200  1.00  0.110          H  
ATOM   6362 1HD2 ASN A 399       7.963 -19.988  -2.531  1.00  0.110          H  
ATOM   6363 2HD2 ASN A 399       6.953 -21.264  -3.202  1.00  0.110          H  
ATOM   6364  N   ASN A 400       3.408 -17.560  -4.534  1.00  0.040          N  
ATOM   6365  CA  ASN A 400       3.231 -16.165  -4.876  1.00  0.040          C  
ATOM   6366  C   ASN A 400       4.039 -15.220  -3.968  1.00  0.040          C  
ATOM   6367  O   ASN A 400       3.876 -13.998  -4.050  1.00  0.070          O  
ATOM   6368  CB  ASN A 400       1.755 -15.807  -4.816  1.00  0.060          C  
ATOM   6369  CG  ASN A 400       0.895 -16.542  -5.840  1.00  0.060          C  
ATOM   6370  OD1 ASN A 400      -0.217 -17.009  -5.516  1.00  0.060          O  
ATOM   6371  ND2 ASN A 400       1.379 -16.673  -7.054  1.00  0.060          N  
ATOM   6372  H   ASN A 400       2.880 -17.933  -3.742  1.00  0.050          H  
ATOM   6373  HA  ASN A 400       3.597 -16.008  -5.888  1.00  0.050          H  
ATOM   6374 1HB  ASN A 400       1.365 -16.029  -3.822  1.00  0.070          H  
ATOM   6375 2HB  ASN A 400       1.654 -14.747  -4.975  1.00  0.070          H  
ATOM   6376 1HD2 ASN A 400       0.851 -17.157  -7.753  1.00  0.070          H  
ATOM   6377 2HD2 ASN A 400       2.277 -16.300  -7.281  1.00  0.070          H  
ATOM   6378  N   GLY A 401       4.887 -15.763  -3.088  1.00  0.050          N  
ATOM   6379  CA  GLY A 401       5.674 -14.920  -2.201  1.00  0.060          C  
ATOM   6380  C   GLY A 401       6.986 -14.544  -2.883  1.00  0.080          C  
ATOM   6381  O   GLY A 401       7.300 -15.031  -3.975  1.00  0.160          O  
ATOM   6382  H   GLY A 401       5.034 -16.769  -3.041  1.00  0.060          H  
ATOM   6383 1HA  GLY A 401       5.114 -14.023  -1.936  1.00  0.070          H  
ATOM   6384 2HA  GLY A 401       5.877 -15.455  -1.272  1.00  0.070          H  
ATOM   6385  N   THR A 402       7.798 -13.734  -2.213  1.00  0.090          N  
ATOM   6386  CA  THR A 402       9.083 -13.337  -2.763  1.00  0.090          C  
ATOM   6387  C   THR A 402      10.207 -13.972  -1.956  1.00  0.100          C  
ATOM   6388  O   THR A 402      10.581 -13.495  -0.881  1.00  0.140          O  
ATOM   6389  CB  THR A 402       9.180 -11.807  -2.757  1.00  0.130          C  
ATOM   6390  OG1 THR A 402       8.129 -11.264  -3.554  1.00  0.130          O  
ATOM   6391  CG2 THR A 402      10.460 -11.353  -3.284  1.00  0.130          C  
ATOM   6392  H   THR A 402       7.501 -13.349  -1.302  1.00  0.110          H  
ATOM   6393  HA  THR A 402       9.156 -13.689  -3.792  1.00  0.110          H  
ATOM   6394  HB  THR A 402       9.064 -11.457  -1.739  1.00  0.150          H  
ATOM   6395  HG1 THR A 402       7.285 -11.463  -3.132  1.00  0.150          H  
ATOM   6396 1HG2 THR A 402      10.471 -10.268  -3.258  1.00  0.150          H  
ATOM   6397 2HG2 THR A 402      11.259 -11.744  -2.674  1.00  0.150          H  
ATOM   6398 3HG2 THR A 402      10.575 -11.699  -4.309  1.00  0.150          H  
ATOM   6399  N   HIS A 403      10.755 -15.058  -2.482  1.00  0.140          N  
ATOM   6400  CA  HIS A 403      11.745 -15.828  -1.746  1.00  0.150          C  
ATOM   6401  C   HIS A 403      12.962 -14.944  -1.442  1.00  0.120          C  
ATOM   6402  O   HIS A 403      13.517 -14.305  -2.336  1.00  0.190          O  
ATOM   6403  CB  HIS A 403      12.073 -17.121  -2.527  1.00  0.210          C  
ATOM   6404  CG  HIS A 403      12.815 -18.219  -1.755  1.00  0.210          C  
ATOM   6405  ND1 HIS A 403      13.408 -19.298  -2.385  1.00  0.210          N  
ATOM   6406  CD2 HIS A 403      13.043 -18.395  -0.429  1.00  0.210          C  
ATOM   6407  CE1 HIS A 403      13.963 -20.084  -1.472  1.00  0.210          C  
ATOM   6408  NE2 HIS A 403      13.756 -19.551  -0.281  1.00  0.210          N  
ATOM   6409  H   HIS A 403      10.435 -15.379  -3.389  1.00  0.170          H  
ATOM   6410  HA  HIS A 403      11.319 -16.133  -0.792  1.00  0.180          H  
ATOM   6411 1HB  HIS A 403      11.140 -17.553  -2.897  1.00  0.250          H  
ATOM   6412 2HB  HIS A 403      12.677 -16.866  -3.398  1.00  0.250          H  
ATOM   6413  HD2 HIS A 403      12.732 -17.749   0.386  1.00  0.250          H  
ATOM   6414  HE1 HIS A 403      14.506 -21.007  -1.668  1.00  0.250          H  
ATOM   6415  HE2 HIS A 403      14.084 -19.933   0.645  1.00  0.250          H  
ATOM   6416  N   GLY A 404      13.346 -14.883  -0.160  1.00  0.100          N  
ATOM   6417  CA  GLY A 404      14.468 -14.074   0.318  1.00  0.130          C  
ATOM   6418  C   GLY A 404      14.030 -12.747   0.968  1.00  0.100          C  
ATOM   6419  O   GLY A 404      14.770 -12.166   1.766  1.00  0.100          O  
ATOM   6420  H   GLY A 404      12.828 -15.405   0.533  1.00  0.120          H  
ATOM   6421 1HA  GLY A 404      15.038 -14.662   1.037  1.00  0.160          H  
ATOM   6422 2HA  GLY A 404      15.140 -13.867  -0.514  1.00  0.160          H  
ATOM   6423  N   SER A 405      12.776 -12.329   0.755  1.00  0.100          N  
ATOM   6424  CA  SER A 405      12.267 -11.074   1.330  1.00  0.090          C  
ATOM   6425  C   SER A 405      12.292 -11.084   2.863  1.00  0.070          C  
ATOM   6426  O   SER A 405      12.505 -10.047   3.510  1.00  0.070          O  
ATOM   6427  CB  SER A 405      10.820 -10.919   0.926  1.00  0.130          C  
ATOM   6428  OG  SER A 405      10.053 -11.896   1.609  1.00  0.130          O  
ATOM   6429  H   SER A 405      12.143 -12.856   0.141  1.00  0.120          H  
ATOM   6430  HA  SER A 405      12.869 -10.242   0.958  1.00  0.110          H  
ATOM   6431 1HB  SER A 405      10.457  -9.919   1.165  1.00  0.160          H  
ATOM   6432 2HB  SER A 405      10.731 -11.057  -0.141  1.00  0.160          H  
ATOM   6433  HG  SER A 405       9.220 -12.061   1.103  1.00  0.160          H  
ATOM   6434  N   LEU A 406      12.161 -12.283   3.445  1.00  0.070          N  
ATOM   6435  CA  LEU A 406      12.141 -12.464   4.887  1.00  0.060          C  
ATOM   6436  C   LEU A 406      13.484 -12.866   5.454  1.00  0.050          C  
ATOM   6437  O   LEU A 406      13.578 -13.257   6.617  1.00  0.050          O  
ATOM   6438  CB  LEU A 406      11.081 -13.478   5.337  1.00  0.090          C  
ATOM   6439  CG  LEU A 406       9.589 -13.152   5.008  1.00  0.090          C  
ATOM   6440  CD1 LEU A 406       8.716 -14.247   5.599  1.00  0.090          C  
ATOM   6441  CD2 LEU A 406       9.190 -11.805   5.521  1.00  0.090          C  
ATOM   6442  H   LEU A 406      11.980 -13.072   2.842  1.00  0.080          H  
ATOM   6443  HA  LEU A 406      11.897 -11.517   5.339  1.00  0.070          H  
ATOM   6444 1HB  LEU A 406      11.312 -14.439   4.883  1.00  0.110          H  
ATOM   6445 2HB  LEU A 406      11.163 -13.588   6.399  1.00  0.110          H  
ATOM   6446  HG  LEU A 406       9.449 -13.158   3.928  1.00  0.110          H  
ATOM   6447 1HD1 LEU A 406       7.681 -14.062   5.379  1.00  0.110          H  
ATOM   6448 2HD1 LEU A 406       9.012 -15.174   5.159  1.00  0.110          H  
ATOM   6449 3HD1 LEU A 406       8.842 -14.279   6.675  1.00  0.110          H  
ATOM   6450 1HD2 LEU A 406       8.161 -11.642   5.257  1.00  0.110          H  
ATOM   6451 2HD2 LEU A 406       9.305 -11.756   6.600  1.00  0.110          H  
ATOM   6452 3HD2 LEU A 406       9.786 -11.045   5.053  1.00  0.110          H  
ATOM   6453  N   ASN A 407      14.553 -12.749   4.667  1.00  0.050          N  
ATOM   6454  CA  ASN A 407      15.870 -13.068   5.198  1.00  0.050          C  
ATOM   6455  C   ASN A 407      16.212 -12.158   6.365  1.00  0.050          C  
ATOM   6456  O   ASN A 407      16.928 -12.554   7.279  1.00  0.060          O  
ATOM   6457  CB  ASN A 407      16.943 -12.993   4.135  1.00  0.070          C  
ATOM   6458  CG  ASN A 407      16.976 -14.191   3.245  1.00  0.070          C  
ATOM   6459  OD1 ASN A 407      16.477 -15.263   3.615  1.00  0.070          O  
ATOM   6460  ND2 ASN A 407      17.599 -14.060   2.107  1.00  0.070          N  
ATOM   6461  H   ASN A 407      14.463 -12.441   3.694  1.00  0.060          H  
ATOM   6462  HA  ASN A 407      15.848 -14.088   5.588  1.00  0.060          H  
ATOM   6463 1HB  ASN A 407      16.774 -12.112   3.517  1.00  0.080          H  
ATOM   6464 2HB  ASN A 407      17.917 -12.877   4.607  1.00  0.080          H  
ATOM   6465 1HD2 ASN A 407      17.714 -14.871   1.500  1.00  0.080          H  
ATOM   6466 2HD2 ASN A 407      17.988 -13.169   1.833  1.00  0.080          H  
ATOM   6467  N   HIS A 408      15.638 -10.954   6.397  1.00  0.050          N  
ATOM   6468  CA  HIS A 408      15.876 -10.005   7.470  1.00  0.060          C  
ATOM   6469  C   HIS A 408      15.389 -10.495   8.851  1.00  0.050          C  
ATOM   6470  O   HIS A 408      15.753  -9.890   9.870  1.00  0.060          O  
ATOM   6471  CB  HIS A 408      15.186  -8.663   7.179  1.00  0.080          C  
ATOM   6472  CG  HIS A 408      13.678  -8.683   7.321  1.00  0.080          C  
ATOM   6473  ND1 HIS A 408      12.810  -9.176   6.353  1.00  0.080          N  
ATOM   6474  CD2 HIS A 408      12.900  -8.280   8.350  1.00  0.080          C  
ATOM   6475  CE1 HIS A 408      11.573  -9.053   6.797  1.00  0.080          C  
ATOM   6476  NE2 HIS A 408      11.604  -8.521   7.995  1.00  0.080          N  
ATOM   6477  H   HIS A 408      15.080 -10.648   5.611  1.00  0.060          H  
ATOM   6478  HA  HIS A 408      16.947  -9.823   7.545  1.00  0.070          H  
ATOM   6479 1HB  HIS A 408      15.577  -7.902   7.854  1.00  0.100          H  
ATOM   6480 2HB  HIS A 408      15.423  -8.348   6.162  1.00  0.100          H  
ATOM   6481  HD1 HIS A 408      12.972  -9.324   5.350  1.00  0.100          H  
ATOM   6482  HD2 HIS A 408      13.129  -7.842   9.323  1.00  0.100          H  
ATOM   6483  HE1 HIS A 408      10.739  -9.365   6.191  1.00  0.100          H  
ATOM   6484  N   LEU A 409      14.564 -11.563   8.892  1.00  0.050          N  
ATOM   6485  CA  LEU A 409      14.062 -12.133  10.148  1.00  0.040          C  
ATOM   6486  C   LEU A 409      15.019 -13.191  10.716  1.00  0.040          C  
ATOM   6487  O   LEU A 409      14.898 -13.590  11.888  1.00  0.040          O  
ATOM   6488  CB  LEU A 409      12.718 -12.880   9.938  1.00  0.060          C  
ATOM   6489  CG  LEU A 409      11.458 -12.111   9.432  1.00  0.060          C  
ATOM   6490  CD1 LEU A 409      10.330 -13.135   9.234  1.00  0.060          C  
ATOM   6491  CD2 LEU A 409      11.015 -11.049  10.434  1.00  0.060          C  
ATOM   6492  H   LEU A 409      14.294 -12.021   8.018  1.00  0.060          H  
ATOM   6493  HA  LEU A 409      13.949 -11.334  10.878  1.00  0.050          H  
ATOM   6494 1HB  LEU A 409      12.907 -13.676   9.213  1.00  0.070          H  
ATOM   6495 2HB  LEU A 409      12.448 -13.351  10.875  1.00  0.070          H  
ATOM   6496  HG  LEU A 409      11.683 -11.641   8.471  1.00  0.070          H  
ATOM   6497 1HD1 LEU A 409       9.438 -12.637   8.866  1.00  0.070          H  
ATOM   6498 2HD1 LEU A 409      10.635 -13.891   8.528  1.00  0.070          H  
ATOM   6499 3HD1 LEU A 409      10.114 -13.608  10.180  1.00  0.070          H  
ATOM   6500 1HD2 LEU A 409      10.129 -10.537  10.053  1.00  0.070          H  
ATOM   6501 2HD2 LEU A 409      10.780 -11.517  11.387  1.00  0.070          H  
ATOM   6502 3HD2 LEU A 409      11.812 -10.321  10.575  1.00  0.070          H  
ATOM   6503  N   LEU A 410      15.917 -13.707   9.868  1.00  0.040          N  
ATOM   6504  CA  LEU A 410      16.766 -14.831  10.240  1.00  0.040          C  
ATOM   6505  C   LEU A 410      18.195 -14.485  10.574  1.00  0.090          C  
ATOM   6506  O   LEU A 410      18.805 -13.591   9.992  1.00  0.130          O  
ATOM   6507  CB  LEU A 410      16.792 -15.863   9.108  1.00  0.060          C  
ATOM   6508  CG  LEU A 410      15.448 -16.501   8.691  1.00  0.060          C  
ATOM   6509  CD1 LEU A 410      15.711 -17.409   7.489  1.00  0.060          C  
ATOM   6510  CD2 LEU A 410      14.855 -17.308   9.871  1.00  0.060          C  
ATOM   6511  H   LEU A 410      16.045 -13.296   8.937  1.00  0.050          H  
ATOM   6512  HA  LEU A 410      16.346 -15.287  11.129  1.00  0.050          H  
ATOM   6513 1HB  LEU A 410      17.204 -15.371   8.223  1.00  0.070          H  
ATOM   6514 2HB  LEU A 410      17.468 -16.668   9.392  1.00  0.070          H  
ATOM   6515  HG  LEU A 410      14.740 -15.723   8.387  1.00  0.070          H  
ATOM   6516 1HD1 LEU A 410      14.778 -17.869   7.164  1.00  0.070          H  
ATOM   6517 2HD1 LEU A 410      16.119 -16.814   6.670  1.00  0.070          H  
ATOM   6518 3HD1 LEU A 410      16.423 -18.189   7.765  1.00  0.070          H  
ATOM   6519 1HD2 LEU A 410      13.927 -17.771   9.567  1.00  0.070          H  
ATOM   6520 2HD2 LEU A 410      15.559 -18.084  10.170  1.00  0.070          H  
ATOM   6521 3HD2 LEU A 410      14.660 -16.660  10.718  1.00  0.070          H  
ATOM   6522  N   LYS A 411      18.770 -15.284  11.463  1.00  0.130          N  
ATOM   6523  CA  LYS A 411      20.172 -15.103  11.814  1.00  0.200          C  
ATOM   6524  C   LYS A 411      21.079 -15.751  10.796  1.00  0.220          C  
ATOM   6525  O   LYS A 411      22.209 -15.313  10.585  1.00  0.290          O  
ATOM   6526  CB  LYS A 411      20.462 -15.690  13.171  1.00  0.250          C  
ATOM   6527  CG  LYS A 411      19.809 -14.946  14.240  1.00  0.250          C  
ATOM   6528  CD  LYS A 411      19.988 -15.581  15.574  1.00  0.250          C  
ATOM   6529  CE  LYS A 411      21.373 -15.379  16.109  1.00  0.250          C  
ATOM   6530  NZ  LYS A 411      21.437 -15.805  17.463  1.00  0.250          N  
ATOM   6531  H   LYS A 411      18.197 -16.015  11.904  1.00  0.160          H  
ATOM   6532  HA  LYS A 411      20.391 -14.035  11.833  1.00  0.240          H  
ATOM   6533 1HB  LYS A 411      20.107 -16.723  13.208  1.00  0.300          H  
ATOM   6534 2HB  LYS A 411      21.534 -15.698  13.331  1.00  0.300          H  
ATOM   6535 1HG  LYS A 411      20.204 -13.935  14.266  1.00  0.300          H  
ATOM   6536 2HG  LYS A 411      18.762 -14.896  14.009  1.00  0.300          H  
ATOM   6537 1HD  LYS A 411      19.287 -15.147  16.283  1.00  0.300          H  
ATOM   6538 2HD  LYS A 411      19.774 -16.654  15.506  1.00  0.300          H  
ATOM   6539 1HE  LYS A 411      22.096 -15.951  15.536  1.00  0.300          H  
ATOM   6540 2HE  LYS A 411      21.628 -14.323  16.060  1.00  0.300          H  
ATOM   6541 1HZ  LYS A 411      22.366 -15.643  17.835  1.00  0.300          H  
ATOM   6542 2HZ  LYS A 411      20.760 -15.275  17.979  1.00  0.300          H  
ATOM   6543 3HZ  LYS A 411      21.192 -16.804  17.524  1.00  0.300          H  
ATOM   6544  N   ASN A 412      20.571 -16.789  10.150  1.00  0.180          N  
ATOM   6545  CA  ASN A 412      21.316 -17.532   9.161  1.00  0.210          C  
ATOM   6546  C   ASN A 412      20.446 -17.808   7.942  1.00  0.170          C  
ATOM   6547  O   ASN A 412      19.834 -18.873   7.858  1.00  0.220          O  
ATOM   6548  CB  ASN A 412      21.832 -18.830   9.750  1.00  0.280          C  
ATOM   6549  CG  ASN A 412      22.855 -18.621  10.840  1.00  0.280          C  
ATOM   6550  OD1 ASN A 412      24.033 -18.376  10.552  1.00  0.280          O  
ATOM   6551  ND2 ASN A 412      22.439 -18.710  12.076  1.00  0.280          N  
ATOM   6552  H   ASN A 412      19.635 -17.098  10.372  1.00  0.220          H  
ATOM   6553  HA  ASN A 412      22.179 -16.946   8.849  1.00  0.250          H  
ATOM   6554 1HB  ASN A 412      20.996 -19.397  10.160  1.00  0.340          H  
ATOM   6555 2HB  ASN A 412      22.280 -19.432   8.959  1.00  0.340          H  
ATOM   6556 1HD2 ASN A 412      23.083 -18.578  12.833  1.00  0.340          H  
ATOM   6557 2HD2 ASN A 412      21.478 -18.893  12.271  1.00  0.340          H  
ATOM   6558  N   PRO A 413      20.314 -16.843   7.018  1.00  0.150          N  
ATOM   6559  CA  PRO A 413      19.532 -16.945   5.808  1.00  0.180          C  
ATOM   6560  C   PRO A 413      20.019 -18.151   5.037  1.00  0.140          C  
ATOM   6561  O   PRO A 413      21.216 -18.432   5.025  1.00  0.120          O  
ATOM   6562  CB  PRO A 413      19.860 -15.639   5.085  1.00  0.270          C  
ATOM   6563  CG  PRO A 413      20.217 -14.676   6.192  1.00  0.270          C  
ATOM   6564  CD  PRO A 413      20.953 -15.517   7.202  1.00  0.270          C  
ATOM   6565  HA  PRO A 413      18.464 -17.026   6.049  1.00  0.220          H  
ATOM   6566 1HB  PRO A 413      20.680 -15.802   4.369  1.00  0.320          H  
ATOM   6567 2HB  PRO A 413      19.012 -15.330   4.512  1.00  0.320          H  
ATOM   6568 1HG  PRO A 413      20.830 -13.850   5.803  1.00  0.320          H  
ATOM   6569 2HG  PRO A 413      19.300 -14.218   6.619  1.00  0.320          H  
ATOM   6570 1HD  PRO A 413      22.027 -15.562   6.970  1.00  0.320          H  
ATOM   6571 2HD  PRO A 413      20.753 -15.081   8.176  1.00  0.320          H  
ATOM   6572  N   VAL A 414      19.096 -18.848   4.404  1.00  0.200          N  
ATOM   6573  CA  VAL A 414      19.408 -20.053   3.655  1.00  0.240          C  
ATOM   6574  C   VAL A 414      19.536 -19.754   2.169  1.00  0.240          C  
ATOM   6575  O   VAL A 414      20.500 -20.159   1.521  1.00  0.540          O  
ATOM   6576  CB  VAL A 414      18.312 -21.098   3.930  1.00  0.320          C  
ATOM   6577  CG1 VAL A 414      18.524 -22.365   3.115  1.00  0.320          C  
ATOM   6578  CG2 VAL A 414      18.312 -21.401   5.434  1.00  0.320          C  
ATOM   6579  H   VAL A 414      18.137 -18.528   4.446  1.00  0.240          H  
ATOM   6580  HA  VAL A 414      20.359 -20.446   4.014  1.00  0.290          H  
ATOM   6581  HB  VAL A 414      17.354 -20.693   3.636  1.00  0.380          H  
ATOM   6582 1HG1 VAL A 414      17.720 -23.071   3.340  1.00  0.380          H  
ATOM   6583 2HG1 VAL A 414      18.511 -22.136   2.049  1.00  0.380          H  
ATOM   6584 3HG1 VAL A 414      19.484 -22.810   3.378  1.00  0.380          H  
ATOM   6585 1HG2 VAL A 414      17.536 -22.125   5.657  1.00  0.380          H  
ATOM   6586 2HG2 VAL A 414      19.281 -21.812   5.720  1.00  0.380          H  
ATOM   6587 3HG2 VAL A 414      18.130 -20.491   6.004  1.00  0.380          H  
ATOM   6588  N   TYR A 415      18.529 -19.097   1.623  1.00  0.310          N  
ATOM   6589  CA  TYR A 415      18.488 -18.748   0.220  1.00  0.320          C  
ATOM   6590  C   TYR A 415      19.008 -17.356  -0.056  1.00  0.210          C  
ATOM   6591  O   TYR A 415      18.592 -16.392   0.594  1.00  0.190          O  
ATOM   6592  CB  TYR A 415      17.064 -18.846  -0.280  1.00  0.440          C  
ATOM   6593  CG  TYR A 415      16.854 -18.373  -1.692  1.00  0.440          C  
ATOM   6594  CD1 TYR A 415      17.288 -19.145  -2.741  1.00  0.440          C  
ATOM   6595  CD2 TYR A 415      16.180 -17.179  -1.931  1.00  0.440          C  
ATOM   6596  CE1 TYR A 415      17.056 -18.740  -4.026  1.00  0.440          C  
ATOM   6597  CE2 TYR A 415      15.940 -16.782  -3.219  1.00  0.440          C  
ATOM   6598  CZ  TYR A 415      16.377 -17.560  -4.269  1.00  0.440          C  
ATOM   6599  OH  TYR A 415      16.129 -17.190  -5.578  1.00  0.440          O  
ATOM   6600  H   TYR A 415      17.755 -18.808   2.205  1.00  0.370          H  
ATOM   6601  HA  TYR A 415      19.112 -19.451  -0.330  1.00  0.380          H  
ATOM   6602 1HB  TYR A 415      16.739 -19.884  -0.217  1.00  0.530          H  
ATOM   6603 2HB  TYR A 415      16.411 -18.266   0.376  1.00  0.530          H  
ATOM   6604  HD1 TYR A 415      17.808 -20.082  -2.551  1.00  0.530          H  
ATOM   6605  HD2 TYR A 415      15.828 -16.573  -1.098  1.00  0.530          H  
ATOM   6606  HE1 TYR A 415      17.396 -19.355  -4.856  1.00  0.530          H  
ATOM   6607  HE2 TYR A 415      15.397 -15.861  -3.410  1.00  0.530          H  
ATOM   6608  HH  TYR A 415      16.510 -17.844  -6.170  1.00  0.530          H  
ATOM   6609  N   THR A 416      19.888 -17.243  -1.043  1.00  0.230          N  
ATOM   6610  CA  THR A 416      20.372 -15.939  -1.449  1.00  0.190          C  
ATOM   6611  C   THR A 416      19.704 -15.593  -2.776  1.00  0.130          C  
ATOM   6612  O   THR A 416      19.926 -16.305  -3.757  1.00  0.220          O  
ATOM   6613  CB  THR A 416      21.903 -15.921  -1.626  1.00  0.280          C  
ATOM   6614  OG1 THR A 416      22.532 -16.232  -0.377  1.00  0.280          O  
ATOM   6615  CG2 THR A 416      22.360 -14.539  -2.097  1.00  0.280          C  
ATOM   6616  H   THR A 416      20.207 -18.076  -1.521  1.00  0.280          H  
ATOM   6617  HA  THR A 416      20.129 -15.233  -0.670  1.00  0.230          H  
ATOM   6618  HB  THR A 416      22.194 -16.666  -2.366  1.00  0.340          H  
ATOM   6619  HG1 THR A 416      22.338 -17.145  -0.143  1.00  0.340          H  
ATOM   6620 1HG2 THR A 416      23.441 -14.541  -2.213  1.00  0.340          H  
ATOM   6621 2HG2 THR A 416      21.896 -14.292  -3.055  1.00  0.340          H  
ATOM   6622 3HG2 THR A 416      22.077 -13.793  -1.358  1.00  0.340          H  
ATOM   6623  N   PRO A 417      18.867 -14.548  -2.836  1.00  0.100          N  
ATOM   6624  CA  PRO A 417      18.161 -14.118  -4.013  1.00  0.100          C  
ATOM   6625  C   PRO A 417      19.097 -13.404  -4.954  1.00  0.090          C  
ATOM   6626  O   PRO A 417      20.081 -12.804  -4.516  1.00  0.120          O  
ATOM   6627  CB  PRO A 417      17.105 -13.189  -3.445  1.00  0.150          C  
ATOM   6628  CG  PRO A 417      17.731 -12.620  -2.210  1.00  0.150          C  
ATOM   6629  CD  PRO A 417      18.589 -13.727  -1.650  1.00  0.150          C  
ATOM   6630  HA  PRO A 417      17.708 -14.985  -4.511  1.00  0.120          H  
ATOM   6631 1HB  PRO A 417      16.868 -12.450  -4.198  1.00  0.180          H  
ATOM   6632 2HB  PRO A 417      16.175 -13.735  -3.240  1.00  0.180          H  
ATOM   6633 1HG  PRO A 417      18.317 -11.734  -2.456  1.00  0.180          H  
ATOM   6634 2HG  PRO A 417      16.952 -12.302  -1.505  1.00  0.180          H  
ATOM   6635 1HD  PRO A 417      19.508 -13.265  -1.262  1.00  0.180          H  
ATOM   6636 2HD  PRO A 417      18.032 -14.303  -0.885  1.00  0.180          H  
ATOM   6637  N   LYS A 418      18.743 -13.420  -6.224  1.00  0.100          N  
ATOM   6638  CA  LYS A 418      19.431 -12.685  -7.268  1.00  0.120          C  
ATOM   6639  C   LYS A 418      18.367 -11.980  -8.084  1.00  0.100          C  
ATOM   6640  O   LYS A 418      17.218 -12.428  -8.101  1.00  0.090          O  
ATOM   6641  CB  LYS A 418      20.266 -13.623  -8.143  1.00  0.160          C  
ATOM   6642  CG  LYS A 418      21.369 -14.415  -7.395  1.00  0.160          C  
ATOM   6643  CD  LYS A 418      22.521 -13.521  -6.923  1.00  0.160          C  
ATOM   6644  CE  LYS A 418      23.611 -14.344  -6.249  1.00  0.160          C  
ATOM   6645  NZ  LYS A 418      24.728 -13.488  -5.742  1.00  0.160          N  
ATOM   6646  H   LYS A 418      17.932 -13.964  -6.482  1.00  0.120          H  
ATOM   6647  HA  LYS A 418      20.071 -11.930  -6.822  1.00  0.140          H  
ATOM   6648 1HB  LYS A 418      19.607 -14.345  -8.622  1.00  0.190          H  
ATOM   6649 2HB  LYS A 418      20.742 -13.047  -8.937  1.00  0.190          H  
ATOM   6650 1HG  LYS A 418      20.938 -14.920  -6.528  1.00  0.190          H  
ATOM   6651 2HG  LYS A 418      21.770 -15.177  -8.061  1.00  0.190          H  
ATOM   6652 1HD  LYS A 418      22.945 -12.983  -7.770  1.00  0.190          H  
ATOM   6653 2HD  LYS A 418      22.151 -12.798  -6.197  1.00  0.190          H  
ATOM   6654 1HE  LYS A 418      23.173 -14.888  -5.411  1.00  0.190          H  
ATOM   6655 2HE  LYS A 418      24.012 -15.059  -6.965  1.00  0.190          H  
ATOM   6656 1HZ  LYS A 418      25.427 -14.071  -5.301  1.00  0.190          H  
ATOM   6657 2HZ  LYS A 418      25.148 -12.986  -6.512  1.00  0.190          H  
ATOM   6658 3HZ  LYS A 418      24.366 -12.828  -5.067  1.00  0.190          H  
ATOM   6659  N   HIS A 419      18.711 -10.887  -8.752  1.00  0.130          N  
ATOM   6660  CA  HIS A 419      17.711 -10.256  -9.593  1.00  0.150          C  
ATOM   6661  C   HIS A 419      17.429 -11.189 -10.778  1.00  0.150          C  
ATOM   6662  O   HIS A 419      18.372 -11.799 -11.287  1.00  0.170          O  
ATOM   6663  CB  HIS A 419      18.199  -8.920 -10.159  1.00  0.200          C  
ATOM   6664  CG  HIS A 419      18.420  -7.824  -9.174  1.00  0.200          C  
ATOM   6665  ND1 HIS A 419      17.435  -7.354  -8.335  1.00  0.200          N  
ATOM   6666  CD2 HIS A 419      19.511  -7.059  -8.945  1.00  0.200          C  
ATOM   6667  CE1 HIS A 419      17.917  -6.347  -7.623  1.00  0.200          C  
ATOM   6668  NE2 HIS A 419      19.176  -6.149  -7.980  1.00  0.200          N  
ATOM   6669  H   HIS A 419      19.649 -10.516  -8.695  1.00  0.160          H  
ATOM   6670  HA  HIS A 419      16.822 -10.071  -9.007  1.00  0.180          H  
ATOM   6671 1HB  HIS A 419      19.139  -9.084 -10.683  1.00  0.240          H  
ATOM   6672 2HB  HIS A 419      17.482  -8.563 -10.900  1.00  0.240          H  
ATOM   6673  HD2 HIS A 419      20.476  -7.137  -9.449  1.00  0.240          H  
ATOM   6674  HE1 HIS A 419      17.371  -5.780  -6.886  1.00  0.240          H  
ATOM   6675  HE2 HIS A 419      19.815  -5.436  -7.627  1.00  0.240          H  
ATOM   6676  N   PRO A 420      16.178 -11.304 -11.275  1.00  0.160          N  
ATOM   6677  CA  PRO A 420      15.820 -12.065 -12.462  1.00  0.190          C  
ATOM   6678  C   PRO A 420      16.653 -11.586 -13.636  1.00  0.190          C  
ATOM   6679  O   PRO A 420      16.827 -10.379 -13.802  1.00  0.210          O  
ATOM   6680  CB  PRO A 420      14.339 -11.725 -12.635  1.00  0.290          C  
ATOM   6681  CG  PRO A 420      13.855 -11.409 -11.244  1.00  0.290          C  
ATOM   6682  CD  PRO A 420      15.022 -10.706 -10.575  1.00  0.290          C  
ATOM   6683  HA  PRO A 420      15.976 -13.137 -12.274  1.00  0.230          H  
ATOM   6684 1HB  PRO A 420      14.247 -10.877 -13.293  1.00  0.340          H  
ATOM   6685 2HB  PRO A 420      13.807 -12.563 -13.110  1.00  0.340          H  
ATOM   6686 1HG  PRO A 420      12.951 -10.779 -11.294  1.00  0.340          H  
ATOM   6687 2HG  PRO A 420      13.567 -12.335 -10.723  1.00  0.340          H  
ATOM   6688 1HD  PRO A 420      14.988  -9.617 -10.723  1.00  0.340          H  
ATOM   6689 2HD  PRO A 420      14.999 -10.999  -9.513  1.00  0.340          H  
ATOM   6690  N   LYS A 421      17.126 -12.514 -14.455  1.00  0.220          N  
ATOM   6691  CA  LYS A 421      17.956 -12.199 -15.611  1.00  0.230          C  
ATOM   6692  C   LYS A 421      17.164 -11.594 -16.761  1.00  0.200          C  
ATOM   6693  O   LYS A 421      16.067 -12.050 -17.073  1.00  0.180          O  
ATOM   6694  CB  LYS A 421      18.684 -13.467 -16.076  1.00  0.320          C  
ATOM   6695  CG  LYS A 421      19.694 -13.268 -17.207  1.00  0.320          C  
ATOM   6696  CD  LYS A 421      20.442 -14.563 -17.522  1.00  0.320          C  
ATOM   6697  CE  LYS A 421      21.433 -14.365 -18.664  1.00  0.320          C  
ATOM   6698  NZ  LYS A 421      22.173 -15.620 -18.986  1.00  0.320          N  
ATOM   6699  H   LYS A 421      16.924 -13.483 -14.255  1.00  0.260          H  
ATOM   6700  HA  LYS A 421      18.702 -11.466 -15.304  1.00  0.280          H  
ATOM   6701 1HB  LYS A 421      19.209 -13.910 -15.230  1.00  0.380          H  
ATOM   6702 2HB  LYS A 421      17.948 -14.192 -16.421  1.00  0.380          H  
ATOM   6703 1HG  LYS A 421      19.173 -12.953 -18.110  1.00  0.380          H  
ATOM   6704 2HG  LYS A 421      20.409 -12.495 -16.932  1.00  0.380          H  
ATOM   6705 1HD  LYS A 421      20.982 -14.902 -16.636  1.00  0.380          H  
ATOM   6706 2HD  LYS A 421      19.725 -15.332 -17.807  1.00  0.380          H  
ATOM   6707 1HE  LYS A 421      20.891 -14.036 -19.550  1.00  0.380          H  
ATOM   6708 2HE  LYS A 421      22.151 -13.595 -18.384  1.00  0.380          H  
ATOM   6709 1HZ  LYS A 421      22.816 -15.447 -19.747  1.00  0.380          H  
ATOM   6710 2HZ  LYS A 421      22.689 -15.928 -18.174  1.00  0.380          H  
ATOM   6711 3HZ  LYS A 421      21.517 -16.339 -19.260  1.00  0.380          H  
ATOM   6712  N   GLU A 422      17.741 -10.579 -17.398  1.00  0.210          N  
ATOM   6713  CA  GLU A 422      17.114  -9.946 -18.547  1.00  0.200          C  
ATOM   6714  C   GLU A 422      16.904 -10.993 -19.616  1.00  0.230          C  
ATOM   6715  O   GLU A 422      17.814 -11.768 -19.908  1.00  0.240          O  
ATOM   6716  CB  GLU A 422      17.970  -8.795 -19.075  1.00  0.280          C  
ATOM   6717  CG  GLU A 422      17.299  -8.016 -20.187  1.00  0.280          C  
ATOM   6718  CD  GLU A 422      18.036  -6.793 -20.617  1.00  0.280          C  
ATOM   6719  OE1 GLU A 422      19.077  -6.897 -21.216  1.00  0.280          O  
ATOM   6720  OE2 GLU A 422      17.545  -5.718 -20.347  1.00  0.280          O  
ATOM   6721  H   GLU A 422      18.645 -10.257 -17.086  1.00  0.250          H  
ATOM   6722  HA  GLU A 422      16.136  -9.558 -18.256  1.00  0.240          H  
ATOM   6723 1HB  GLU A 422      18.227  -8.119 -18.269  1.00  0.340          H  
ATOM   6724 2HB  GLU A 422      18.902  -9.196 -19.472  1.00  0.340          H  
ATOM   6725 1HG  GLU A 422      17.209  -8.663 -21.051  1.00  0.340          H  
ATOM   6726 2HG  GLU A 422      16.291  -7.739 -19.869  1.00  0.340          H  
ATOM   6727  N   VAL A 423      15.724 -11.012 -20.226  1.00  0.310          N  
ATOM   6728  CA  VAL A 423      15.494 -12.052 -21.216  1.00  0.440          C  
ATOM   6729  C   VAL A 423      15.705 -11.609 -22.649  1.00  0.550          C  
ATOM   6730  O   VAL A 423      15.752 -12.451 -23.544  1.00  0.790          O  
ATOM   6731  CB  VAL A 423      14.092 -12.606 -21.062  1.00  0.560          C  
ATOM   6732  CG1 VAL A 423      13.915 -13.154 -19.643  1.00  0.560          C  
ATOM   6733  CG2 VAL A 423      13.116 -11.551 -21.367  1.00  0.560          C  
ATOM   6734  H   VAL A 423      15.007 -10.324 -19.968  1.00  0.370          H  
ATOM   6735  HA  VAL A 423      16.190 -12.865 -21.011  1.00  0.530          H  
ATOM   6736  HB  VAL A 423      13.954 -13.434 -21.745  1.00  0.680          H  
ATOM   6737 1HG1 VAL A 423      12.915 -13.563 -19.525  1.00  0.680          H  
ATOM   6738 2HG1 VAL A 423      14.653 -13.936 -19.466  1.00  0.680          H  
ATOM   6739 3HG1 VAL A 423      14.063 -12.363 -18.914  1.00  0.680          H  
ATOM   6740 1HG2 VAL A 423      12.174 -11.970 -21.228  1.00  0.680          H  
ATOM   6741 2HG2 VAL A 423      13.240 -10.747 -20.716  1.00  0.680          H  
ATOM   6742 3HG2 VAL A 423      13.214 -11.194 -22.390  1.00  0.680          H  
ATOM   6743  N   HIS A 424      15.828 -10.313 -22.891  1.00  0.640          N  
ATOM   6744  CA  HIS A 424      16.096  -9.889 -24.242  1.00  0.970          C  
ATOM   6745  C   HIS A 424      16.898  -8.582 -24.199  1.00  0.750          C  
ATOM   6746  O   HIS A 424      16.417  -7.593 -23.644  1.00  0.640          O  
ATOM   6747  CB  HIS A 424      14.778  -9.686 -25.005  1.00  1.230          C  
ATOM   6748  CG  HIS A 424      14.951  -9.525 -26.498  1.00  1.230          C  
ATOM   6749  ND1 HIS A 424      15.453  -8.384 -27.095  1.00  1.230          N  
ATOM   6750  CD2 HIS A 424      14.692 -10.391 -27.500  1.00  1.230          C  
ATOM   6751  CE1 HIS A 424      15.482  -8.560 -28.400  1.00  1.230          C  
ATOM   6752  NE2 HIS A 424      15.035  -9.773 -28.672  1.00  1.230          N  
ATOM   6753  H   HIS A 424      15.731  -9.631 -22.150  1.00  0.770          H  
ATOM   6754  HA  HIS A 424      16.625 -10.669 -24.765  1.00  1.160          H  
ATOM   6755 1HB  HIS A 424      14.122 -10.538 -24.834  1.00  1.470          H  
ATOM   6756 2HB  HIS A 424      14.265  -8.802 -24.624  1.00  1.470          H  
ATOM   6757  HD1 HIS A 424      16.103  -7.730 -26.675  1.00  1.470          H  
ATOM   6758  HD2 HIS A 424      14.298 -11.405 -27.515  1.00  1.470          H  
ATOM   6759  HE1 HIS A 424      15.848  -7.765 -29.050  1.00  1.470          H  
ATOM   6760  N   PRO A 425      18.104  -8.538 -24.793  1.00  0.790          N  
ATOM   6761  CA  PRO A 425      18.958  -7.374 -24.883  1.00  0.710          C  
ATOM   6762  C   PRO A 425      18.219  -6.292 -25.633  1.00  0.540          C  
ATOM   6763  O   PRO A 425      17.388  -6.592 -26.487  1.00  0.590          O  
ATOM   6764  CB  PRO A 425      20.163  -7.879 -25.689  1.00  1.060          C  
ATOM   6765  CG  PRO A 425      20.181  -9.369 -25.468  1.00  1.060          C  
ATOM   6766  CD  PRO A 425      18.727  -9.769 -25.344  1.00  1.060          C  
ATOM   6767  HA  PRO A 425      19.240  -7.040 -23.871  1.00  0.850          H  
ATOM   6768 1HB  PRO A 425      20.044  -7.596 -26.750  1.00  1.280          H  
ATOM   6769 2HB  PRO A 425      21.079  -7.387 -25.332  1.00  1.280          H  
ATOM   6770 1HG  PRO A 425      20.690  -9.870 -26.308  1.00  1.280          H  
ATOM   6771 2HG  PRO A 425      20.759  -9.604 -24.561  1.00  1.280          H  
ATOM   6772 1HD  PRO A 425      18.291 -10.031 -26.326  1.00  1.280          H  
ATOM   6773 2HD  PRO A 425      18.705 -10.601 -24.615  1.00  1.280          H  
ATOM   6774  N   LEU A 426      18.518  -5.047 -25.343  1.00  0.440          N  
ATOM   6775  CA  LEU A 426      17.857  -3.959 -26.056  1.00  0.370          C  
ATOM   6776  C   LEU A 426      18.191  -3.944 -27.532  1.00  0.420          C  
ATOM   6777  O   LEU A 426      19.314  -4.265 -27.931  1.00  0.550          O  
ATOM   6778  CB  LEU A 426      18.306  -2.615 -25.499  1.00  0.550          C  
ATOM   6779  CG  LEU A 426      17.904  -2.259 -24.089  1.00  0.550          C  
ATOM   6780  CD1 LEU A 426      18.676  -1.023 -23.708  1.00  0.550          C  
ATOM   6781  CD2 LEU A 426      16.382  -1.989 -24.018  1.00  0.550          C  
ATOM   6782  H   LEU A 426      19.199  -4.858 -24.619  1.00  0.530          H  
ATOM   6783  HA  LEU A 426      16.779  -4.079 -25.960  1.00  0.440          H  
ATOM   6784 1HB  LEU A 426      19.390  -2.576 -25.555  1.00  0.660          H  
ATOM   6785 2HB  LEU A 426      17.909  -1.838 -26.159  1.00  0.660          H  
ATOM   6786  HG  LEU A 426      18.154  -3.064 -23.408  1.00  0.660          H  
ATOM   6787 1HD1 LEU A 426      18.417  -0.719 -22.717  1.00  0.660          H  
ATOM   6788 2HD1 LEU A 426      19.744  -1.231 -23.754  1.00  0.660          H  
ATOM   6789 3HD1 LEU A 426      18.446  -0.237 -24.396  1.00  0.660          H  
ATOM   6790 1HD2 LEU A 426      16.112  -1.707 -23.000  1.00  0.660          H  
ATOM   6791 2HD2 LEU A 426      16.118  -1.183 -24.699  1.00  0.660          H  
ATOM   6792 3HD2 LEU A 426      15.825  -2.882 -24.297  1.00  0.660          H  
ATOM   6793  N   VAL A 427      17.233  -3.486 -28.334  1.00  0.410          N  
ATOM   6794  CA  VAL A 427      17.467  -3.326 -29.759  1.00  0.480          C  
ATOM   6795  C   VAL A 427      17.591  -1.839 -29.971  1.00  0.680          C  
ATOM   6796  O   VAL A 427      16.838  -1.061 -29.406  1.00  1.100          O  
ATOM   6797  CB  VAL A 427      16.319  -3.868 -30.663  1.00  0.640          C  
ATOM   6798  CG1 VAL A 427      15.031  -3.061 -30.489  1.00  0.640          C  
ATOM   6799  CG2 VAL A 427      16.746  -3.850 -32.128  1.00  0.640          C  
ATOM   6800  H   VAL A 427      16.332  -3.239 -27.919  1.00  0.490          H  
ATOM   6801  HA  VAL A 427      18.402  -3.811 -30.037  1.00  0.580          H  
ATOM   6802  HB  VAL A 427      16.105  -4.894 -30.365  1.00  0.770          H  
ATOM   6803 1HG1 VAL A 427      14.277  -3.473 -31.114  1.00  0.770          H  
ATOM   6804 2HG1 VAL A 427      14.725  -3.104 -29.488  1.00  0.770          H  
ATOM   6805 3HG1 VAL A 427      15.172  -2.025 -30.784  1.00  0.770          H  
ATOM   6806 1HG2 VAL A 427      15.945  -4.263 -32.741  1.00  0.770          H  
ATOM   6807 2HG2 VAL A 427      16.948  -2.829 -32.453  1.00  0.770          H  
ATOM   6808 3HG2 VAL A 427      17.644  -4.454 -32.255  1.00  0.770          H  
ATOM   6809  N   GLN A 428      18.559  -1.435 -30.741  1.00  0.620          N  
ATOM   6810  CA  GLN A 428      18.729  -0.030 -31.014  1.00  0.900          C  
ATOM   6811  C   GLN A 428      17.711   0.448 -32.012  1.00  0.460          C  
ATOM   6812  O   GLN A 428      17.393  -0.272 -32.949  1.00  1.080          O  
ATOM   6813  CB  GLN A 428      20.134   0.251 -31.561  1.00  1.150          C  
ATOM   6814  CG  GLN A 428      20.455   1.736 -31.774  1.00  1.150          C  
ATOM   6815  CD  GLN A 428      21.869   1.960 -32.214  1.00  1.150          C  
ATOM   6816  OE1 GLN A 428      22.474   1.098 -32.854  1.00  1.150          O  
ATOM   6817  NE2 GLN A 428      22.418   3.119 -31.871  1.00  1.150          N  
ATOM   6818  H   GLN A 428      19.174  -2.116 -31.165  1.00  0.740          H  
ATOM   6819  HA  GLN A 428      18.582   0.529 -30.089  1.00  1.080          H  
ATOM   6820 1HB  GLN A 428      20.878  -0.157 -30.878  1.00  1.380          H  
ATOM   6821 2HB  GLN A 428      20.256  -0.256 -32.519  1.00  1.380          H  
ATOM   6822 1HG  GLN A 428      19.823   2.133 -32.556  1.00  1.380          H  
ATOM   6823 2HG  GLN A 428      20.292   2.278 -30.845  1.00  1.380          H  
ATOM   6824 1HE2 GLN A 428      23.365   3.322 -32.133  1.00  1.380          H  
ATOM   6825 2HE2 GLN A 428      21.893   3.791 -31.348  1.00  1.380          H  
ATOM   6826  N   CYS A 429      17.229   1.666 -31.830  1.00  0.750          N  
ATOM   6827  CA  CYS A 429      16.431   2.349 -32.837  1.00  0.490          C  
ATOM   6828  C   CYS A 429      17.251   3.503 -33.390  1.00  0.520          C  
ATOM   6829  O   CYS A 429      17.320   4.556 -32.747  1.00  0.950          O  
ATOM   6830  CB  CYS A 429      15.142   2.907 -32.256  1.00  0.790          C  
ATOM   6831  SG  CYS A 429      14.054   1.703 -31.584  1.00  0.790          S  
ATOM   6832  H   CYS A 429      17.466   2.157 -30.977  1.00  0.900          H  
ATOM   6833  HA  CYS A 429      16.178   1.651 -33.635  1.00  0.590          H  
ATOM   6834 1HB  CYS A 429      15.373   3.633 -31.476  1.00  0.950          H  
ATOM   6835 2HB  CYS A 429      14.609   3.421 -33.033  1.00  0.950          H  
ATOM   6836  N   PRO A 430      18.005   3.322 -34.485  1.00  0.680          N  
ATOM   6837  CA  PRO A 430      18.863   4.315 -35.069  1.00  0.850          C  
ATOM   6838  C   PRO A 430      18.002   5.457 -35.509  1.00  0.720          C  
ATOM   6839  O   PRO A 430      16.834   5.267 -35.843  1.00  1.430          O  
ATOM   6840  CB  PRO A 430      19.486   3.601 -36.274  1.00  1.270          C  
ATOM   6841  CG  PRO A 430      19.336   2.146 -35.977  1.00  1.270          C  
ATOM   6842  CD  PRO A 430      18.035   2.045 -35.218  1.00  1.270          C  
ATOM   6843  HA  PRO A 430      19.621   4.635 -34.339  1.00  1.020          H  
ATOM   6844 1HB  PRO A 430      18.981   3.908 -37.192  1.00  1.530          H  
ATOM   6845 2HB  PRO A 430      20.538   3.903 -36.379  1.00  1.530          H  
ATOM   6846 1HG  PRO A 430      19.327   1.565 -36.912  1.00  1.530          H  
ATOM   6847 2HG  PRO A 430      20.194   1.785 -35.386  1.00  1.530          H  
ATOM   6848 1HD  PRO A 430      17.172   1.968 -35.900  1.00  1.530          H  
ATOM   6849 2HD  PRO A 430      18.131   1.202 -34.582  1.00  1.530          H  
ATOM   6850  N   PHE A 431      18.542   6.643 -35.531  1.00  0.980          N  
ATOM   6851  CA  PHE A 431      17.719   7.704 -36.031  1.00  1.250          C  
ATOM   6852  C   PHE A 431      17.785   7.626 -37.523  1.00  0.870          C  
ATOM   6853  O   PHE A 431      18.708   8.166 -38.143  1.00  1.660          O  
ATOM   6854  CB  PHE A 431      18.290   9.049 -35.568  1.00  1.640          C  
ATOM   6855  CG  PHE A 431      17.440  10.194 -35.874  1.00  1.640          C  
ATOM   6856  CD1 PHE A 431      16.581  10.691 -34.926  1.00  1.640          C  
ATOM   6857  CD2 PHE A 431      17.468  10.777 -37.134  1.00  1.640          C  
ATOM   6858  CE1 PHE A 431      15.787  11.732 -35.230  1.00  1.640          C  
ATOM   6859  CE2 PHE A 431      16.666  11.793 -37.435  1.00  1.640          C  
ATOM   6860  CZ  PHE A 431      15.835  12.271 -36.508  1.00  1.640          C  
ATOM   6861  H   PHE A 431      19.495   6.805 -35.240  1.00  1.180          H  
ATOM   6862  HA  PHE A 431      16.686   7.580 -35.713  1.00  1.500          H  
ATOM   6863 1HB  PHE A 431      18.444   9.020 -34.494  1.00  1.970          H  
ATOM   6864 2HB  PHE A 431      19.261   9.213 -36.032  1.00  1.970          H  
ATOM   6865  HD1 PHE A 431      16.545  10.243 -33.933  1.00  1.970          H  
ATOM   6866  HD2 PHE A 431      18.141  10.401 -37.900  1.00  1.970          H  
ATOM   6867  HE1 PHE A 431      15.107  12.127 -34.480  1.00  1.970          H  
ATOM   6868  HE2 PHE A 431      16.685  12.230 -38.424  1.00  1.970          H  
ATOM   6869  HZ  PHE A 431      15.206  13.069 -36.786  1.00  1.970          H  
ATOM   6870  N   THR A 432      16.796   7.017 -38.115  1.00  0.730          N  
ATOM   6871  CA  THR A 432      16.871   6.902 -39.537  1.00  1.280          C  
ATOM   6872  C   THR A 432      16.166   8.080 -40.104  1.00  1.060          C  
ATOM   6873  O   THR A 432      15.253   8.624 -39.494  1.00  1.730          O  
ATOM   6874  CB  THR A 432      16.324   5.541 -40.046  1.00  1.570          C  
ATOM   6875  OG1 THR A 432      14.942   5.384 -39.723  1.00  1.570          O  
ATOM   6876  CG2 THR A 432      17.098   4.430 -39.360  1.00  1.570          C  
ATOM   6877  H   THR A 432      16.081   6.555 -37.548  1.00  0.880          H  
ATOM   6878  HA  THR A 432      17.913   6.958 -39.847  1.00  1.540          H  
ATOM   6879  HB  THR A 432      16.453   5.468 -41.124  1.00  1.890          H  
ATOM   6880  HG1 THR A 432      14.376   5.762 -40.420  1.00  1.890          H  
ATOM   6881 1HG2 THR A 432      16.733   3.465 -39.707  1.00  1.890          H  
ATOM   6882 2HG2 THR A 432      18.157   4.525 -39.591  1.00  1.890          H  
ATOM   6883 3HG2 THR A 432      16.952   4.502 -38.289  1.00  1.890          H  
ATOM   6884  N   ARG A 433      16.498   8.420 -41.327  1.00  0.990          N  
ATOM   6885  CA  ARG A 433      15.895   9.566 -41.958  1.00  0.850          C  
ATOM   6886  C   ARG A 433      14.605   9.204 -42.630  1.00  0.830          C  
ATOM   6887  O   ARG A 433      14.496   9.200 -43.853  1.00  0.890          O  
ATOM   6888  CB  ARG A 433      16.855  10.193 -42.958  1.00  1.250          C  
ATOM   6889  CG  ARG A 433      18.171  10.746 -42.353  1.00  1.250          C  
ATOM   6890  CD  ARG A 433      17.954  11.884 -41.401  1.00  1.250          C  
ATOM   6891  NE  ARG A 433      17.282  13.018 -42.036  1.00  1.250          N  
ATOM   6892  CZ  ARG A 433      17.894  14.005 -42.738  1.00  1.250          C  
ATOM   6893  NH1 ARG A 433      19.206  14.008 -42.896  1.00  1.250          N  
ATOM   6894  NH2 ARG A 433      17.166  14.977 -43.273  1.00  1.250          N  
ATOM   6895  H   ARG A 433      17.220   7.901 -41.806  1.00  1.190          H  
ATOM   6896  HA  ARG A 433      15.657  10.299 -41.190  1.00  1.020          H  
ATOM   6897 1HB  ARG A 433      17.125   9.456 -43.711  1.00  1.500          H  
ATOM   6898 2HB  ARG A 433      16.355  11.012 -43.474  1.00  1.500          H  
ATOM   6899 1HG  ARG A 433      18.675   9.952 -41.803  1.00  1.500          H  
ATOM   6900 2HG  ARG A 433      18.819  11.091 -43.159  1.00  1.500          H  
ATOM   6901 1HD  ARG A 433      17.359  11.558 -40.560  1.00  1.500          H  
ATOM   6902 2HD  ARG A 433      18.914  12.217 -41.023  1.00  1.500          H  
ATOM   6903  HE  ARG A 433      16.274  13.066 -41.947  1.00  1.500          H  
ATOM   6904 1HH1 ARG A 433      19.771  13.275 -42.493  1.00  1.500          H  
ATOM   6905 2HH1 ARG A 433      19.651  14.749 -43.418  1.00  1.500          H  
ATOM   6906 1HH2 ARG A 433      16.161  14.980 -43.156  1.00  1.500          H  
ATOM   6907 2HH2 ARG A 433      17.612  15.716 -43.797  1.00  1.500          H  
ATOM   6908  N   ASN A 434      13.633   8.885 -41.814  1.00  0.890          N  
ATOM   6909  CA  ASN A 434      12.339   8.522 -42.310  1.00  0.920          C  
ATOM   6910  C   ASN A 434      11.769   9.835 -42.820  1.00  0.900          C  
ATOM   6911  O   ASN A 434      12.150  10.883 -42.295  1.00  0.990          O  
ATOM   6912  CB  ASN A 434      11.494   7.921 -41.214  1.00  1.280          C  
ATOM   6913  CG  ASN A 434      12.112   6.685 -40.687  1.00  1.280          C  
ATOM   6914  OD1 ASN A 434      12.935   6.037 -41.353  1.00  1.280          O  
ATOM   6915  ND2 ASN A 434      11.742   6.324 -39.490  1.00  1.280          N  
ATOM   6916  H   ASN A 434      13.852   8.893 -40.816  1.00  1.070          H  
ATOM   6917  HA  ASN A 434      12.460   7.801 -43.109  1.00  1.100          H  
ATOM   6918 1HB  ASN A 434      11.369   8.623 -40.401  1.00  1.530          H  
ATOM   6919 2HB  ASN A 434      10.502   7.691 -41.599  1.00  1.530          H  
ATOM   6920 1HD2 ASN A 434      12.131   5.501 -39.066  1.00  1.530          H  
ATOM   6921 2HD2 ASN A 434      11.077   6.871 -38.983  1.00  1.530          H  
ATOM   6922  N   PRO A 435      10.973   9.862 -43.889  1.00  0.890          N  
ATOM   6923  CA  PRO A 435      10.296  11.051 -44.346  1.00  0.860          C  
ATOM   6924  C   PRO A 435       9.416  11.566 -43.232  1.00  0.690          C  
ATOM   6925  O   PRO A 435       8.813  10.757 -42.513  1.00  0.650          O  
ATOM   6926  CB  PRO A 435       9.458  10.539 -45.524  1.00  1.290          C  
ATOM   6927  CG  PRO A 435      10.188   9.301 -46.002  1.00  1.290          C  
ATOM   6928  CD  PRO A 435      10.773   8.676 -44.743  1.00  1.290          C  
ATOM   6929  HA  PRO A 435      11.036  11.807 -44.658  1.00  1.030          H  
ATOM   6930 1HB  PRO A 435       8.429  10.331 -45.188  1.00  1.550          H  
ATOM   6931 2HB  PRO A 435       9.385  11.317 -46.298  1.00  1.550          H  
ATOM   6932 1HG  PRO A 435       9.491   8.629 -46.528  1.00  1.550          H  
ATOM   6933 2HG  PRO A 435      10.965   9.582 -46.729  1.00  1.550          H  
ATOM   6934 1HD  PRO A 435      10.079   7.963 -44.275  1.00  1.550          H  
ATOM   6935 2HD  PRO A 435      11.731   8.221 -45.034  1.00  1.550          H  
ATOM   6936  N   ARG A 436       9.298  12.884 -43.107  1.00  0.660          N  
ATOM   6937  CA  ARG A 436       8.397  13.423 -42.106  1.00  0.510          C  
ATOM   6938  C   ARG A 436       7.005  13.361 -42.686  1.00  0.500          C  
ATOM   6939  O   ARG A 436       6.774  13.831 -43.801  1.00  0.740          O  
ATOM   6940  CB  ARG A 436       8.757  14.853 -41.718  1.00  0.770          C  
ATOM   6941  CG  ARG A 436       7.877  15.459 -40.595  1.00  0.770          C  
ATOM   6942  CD  ARG A 436       8.431  16.753 -40.080  1.00  0.770          C  
ATOM   6943  NE  ARG A 436       7.609  17.309 -38.995  1.00  0.770          N  
ATOM   6944  CZ  ARG A 436       7.876  18.449 -38.301  1.00  0.770          C  
ATOM   6945  NH1 ARG A 436       8.953  19.165 -38.564  1.00  0.770          N  
ATOM   6946  NH2 ARG A 436       7.046  18.849 -37.349  1.00  0.770          N  
ATOM   6947  H   ARG A 436       9.823  13.503 -43.712  1.00  0.790          H  
ATOM   6948  HA  ARG A 436       8.429  12.802 -41.216  1.00  0.610          H  
ATOM   6949 1HB  ARG A 436       9.799  14.902 -41.415  1.00  0.930          H  
ATOM   6950 2HB  ARG A 436       8.645  15.493 -42.590  1.00  0.930          H  
ATOM   6951 1HG  ARG A 436       6.882  15.662 -40.999  1.00  0.930          H  
ATOM   6952 2HG  ARG A 436       7.778  14.757 -39.765  1.00  0.930          H  
ATOM   6953 1HD  ARG A 436       9.440  16.587 -39.696  1.00  0.930          H  
ATOM   6954 2HD  ARG A 436       8.462  17.477 -40.895  1.00  0.930          H  
ATOM   6955  HE  ARG A 436       6.764  16.803 -38.755  1.00  0.930          H  
ATOM   6956 1HH1 ARG A 436       9.597  18.877 -39.285  1.00  0.930          H  
ATOM   6957 2HH1 ARG A 436       9.146  20.008 -38.037  1.00  0.930          H  
ATOM   6958 1HH2 ARG A 436       6.212  18.314 -37.138  1.00  0.930          H  
ATOM   6959 2HH2 ARG A 436       7.243  19.704 -36.851  1.00  0.930          H  
ATOM   6960  N   ASP A 437       6.087  12.750 -41.958  1.00  0.250          N  
ATOM   6961  CA  ASP A 437       4.732  12.618 -42.448  1.00  0.230          C  
ATOM   6962  C   ASP A 437       3.841  13.719 -41.878  1.00  0.190          C  
ATOM   6963  O   ASP A 437       4.267  14.525 -41.046  1.00  0.220          O  
ATOM   6964  CB  ASP A 437       4.211  11.215 -42.076  1.00  0.330          C  
ATOM   6965  CG  ASP A 437       3.083  10.652 -42.997  1.00  0.330          C  
ATOM   6966  OD1 ASP A 437       2.412  11.436 -43.625  1.00  0.330          O  
ATOM   6967  OD2 ASP A 437       2.881   9.444 -43.034  1.00  0.330          O  
ATOM   6968  H   ASP A 437       6.340  12.378 -41.046  1.00  0.300          H  
ATOM   6969  HA  ASP A 437       4.738  12.708 -43.534  1.00  0.280          H  
ATOM   6970 1HB  ASP A 437       5.048  10.511 -42.083  1.00  0.400          H  
ATOM   6971 2HB  ASP A 437       3.840  11.252 -41.055  1.00  0.400          H  
ATOM   6972  N   ASN A 438       2.582  13.703 -42.276  1.00  0.190          N  
ATOM   6973  CA  ASN A 438       1.579  14.641 -41.795  1.00  0.190          C  
ATOM   6974  C   ASN A 438       0.753  13.950 -40.726  1.00  0.160          C  
ATOM   6975  O   ASN A 438      -0.059  13.077 -41.031  1.00  0.180          O  
ATOM   6976  CB  ASN A 438       0.702  15.148 -42.923  1.00  0.270          C  
ATOM   6977  CG  ASN A 438      -0.266  16.251 -42.490  1.00  0.270          C  
ATOM   6978  OD1 ASN A 438      -0.577  16.473 -41.296  1.00  0.270          O  
ATOM   6979  ND2 ASN A 438      -0.758  16.971 -43.477  1.00  0.270          N  
ATOM   6980  H   ASN A 438       2.324  13.001 -42.969  1.00  0.230          H  
ATOM   6981  HA  ASN A 438       2.081  15.490 -41.331  1.00  0.230          H  
ATOM   6982 1HB  ASN A 438       1.334  15.530 -43.726  1.00  0.320          H  
ATOM   6983 2HB  ASN A 438       0.126  14.317 -43.333  1.00  0.320          H  
ATOM   6984 1HD2 ASN A 438      -1.398  17.717 -43.284  1.00  0.320          H  
ATOM   6985 2HD2 ASN A 438      -0.493  16.775 -44.422  1.00  0.320          H  
ATOM   6986  N   LEU A 439       0.945  14.335 -39.472  1.00  0.140          N  
ATOM   6987  CA  LEU A 439       0.274  13.645 -38.381  1.00  0.100          C  
ATOM   6988  C   LEU A 439      -1.176  14.112 -38.201  1.00  0.110          C  
ATOM   6989  O   LEU A 439      -1.902  13.571 -37.359  1.00  0.110          O  
ATOM   6990  CB  LEU A 439       1.040  13.893 -37.068  1.00  0.160          C  
ATOM   6991  CG  LEU A 439       2.519  13.382 -36.972  1.00  0.160          C  
ATOM   6992  CD1 LEU A 439       3.105  13.825 -35.665  1.00  0.160          C  
ATOM   6993  CD2 LEU A 439       2.581  11.899 -37.063  1.00  0.160          C  
ATOM   6994  H   LEU A 439       1.607  15.076 -39.282  1.00  0.170          H  
ATOM   6995  HA  LEU A 439       0.252  12.584 -38.607  1.00  0.120          H  
ATOM   6996 1HB  LEU A 439       1.065  14.964 -36.897  1.00  0.190          H  
ATOM   6997 2HB  LEU A 439       0.485  13.433 -36.250  1.00  0.190          H  
ATOM   6998  HG  LEU A 439       3.108  13.819 -37.781  1.00  0.190          H  
ATOM   6999 1HD1 LEU A 439       4.121  13.486 -35.605  1.00  0.190          H  
ATOM   7000 2HD1 LEU A 439       3.077  14.909 -35.598  1.00  0.190          H  
ATOM   7001 3HD1 LEU A 439       2.536  13.395 -34.852  1.00  0.190          H  
ATOM   7002 1HD2 LEU A 439       3.622  11.576 -36.990  1.00  0.190          H  
ATOM   7003 2HD2 LEU A 439       2.006  11.448 -36.250  1.00  0.190          H  
ATOM   7004 3HD2 LEU A 439       2.183  11.599 -38.008  1.00  0.190          H  
ATOM   7005  N   GLY A 440      -1.584  15.160 -38.941  1.00  0.150          N  
ATOM   7006  CA  GLY A 440      -2.939  15.720 -38.839  1.00  0.170          C  
ATOM   7007  C   GLY A 440      -3.139  16.620 -37.620  1.00  0.180          C  
ATOM   7008  O   GLY A 440      -4.274  16.940 -37.238  1.00  0.250          O  
ATOM   7009  H   GLY A 440      -0.957  15.555 -39.647  1.00  0.180          H  
ATOM   7010 1HA  GLY A 440      -3.147  16.289 -39.746  1.00  0.200          H  
ATOM   7011 2HA  GLY A 440      -3.656  14.906 -38.809  1.00  0.200          H  
ATOM   7012  N   CYS A 441      -2.041  17.022 -37.011  1.00  0.170          N  
ATOM   7013  CA  CYS A 441      -2.041  17.821 -35.800  1.00  0.190          C  
ATOM   7014  C   CYS A 441      -2.185  19.314 -36.089  1.00  0.200          C  
ATOM   7015  O   CYS A 441      -1.924  19.765 -37.208  1.00  0.200          O  
ATOM   7016  CB  CYS A 441      -0.756  17.567 -35.029  1.00  0.260          C  
ATOM   7017  SG  CYS A 441      -0.536  15.829 -34.554  1.00  0.260          S  
ATOM   7018  H   CYS A 441      -1.164  16.719 -37.412  1.00  0.200          H  
ATOM   7019  HA  CYS A 441      -2.885  17.517 -35.180  1.00  0.230          H  
ATOM   7020 1HB  CYS A 441       0.099  17.864 -35.636  1.00  0.310          H  
ATOM   7021 2HB  CYS A 441      -0.746  18.173 -34.133  1.00  0.310          H  
ATOM   7022  N   SER A 442      -2.589  20.070 -35.065  1.00  0.270          N  
ATOM   7023  CA  SER A 442      -2.806  21.519 -35.126  1.00  0.370          C  
ATOM   7024  C   SER A 442      -2.105  22.230 -33.976  1.00  0.280          C  
ATOM   7025  O   SER A 442      -2.753  22.908 -33.179  1.00  0.360          O  
ATOM   7026  CB  SER A 442      -4.291  21.856 -35.077  1.00  0.480          C  
ATOM   7027  OG  SER A 442      -4.994  21.311 -36.166  1.00  0.480          O  
ATOM   7028  H   SER A 442      -2.750  19.614 -34.159  1.00  0.320          H  
ATOM   7029  HA  SER A 442      -2.391  21.891 -36.063  1.00  0.440          H  
ATOM   7030 1HB  SER A 442      -4.715  21.482 -34.143  1.00  0.570          H  
ATOM   7031 2HB  SER A 442      -4.409  22.938 -35.076  1.00  0.570          H  
ATOM   7032  HG  SER A 442      -5.884  21.659 -36.105  1.00  0.570          H  
ATOM   7033  N   CYS A 443      -0.802  22.028 -33.833  1.00  0.310          N  
ATOM   7034  CA  CYS A 443      -0.079  22.529 -32.674  1.00  0.250          C  
ATOM   7035  C   CYS A 443      -0.223  24.033 -32.489  1.00  0.250          C  
ATOM   7036  O   CYS A 443      -0.108  24.803 -33.437  1.00  0.290          O  
ATOM   7037  CB  CYS A 443       1.411  22.214 -32.793  1.00  0.370          C  
ATOM   7038  SG  CYS A 443       1.811  20.464 -32.689  1.00  0.370          S  
ATOM   7039  H   CYS A 443      -0.300  21.504 -34.539  1.00  0.370          H  
ATOM   7040  HA  CYS A 443      -0.476  22.041 -31.789  1.00  0.300          H  
ATOM   7041 1HB  CYS A 443       1.784  22.587 -33.747  1.00  0.450          H  
ATOM   7042 2HB  CYS A 443       1.958  22.737 -32.005  1.00  0.450          H  
ATOM   7043  N   ASN A 444      -0.448  24.420 -31.234  1.00  0.210          N  
ATOM   7044  CA  ASN A 444      -0.544  25.809 -30.836  1.00  0.220          C  
ATOM   7045  C   ASN A 444       0.809  26.482 -31.102  1.00  0.220          C  
ATOM   7046  O   ASN A 444       1.836  25.891 -30.769  1.00  0.210          O  
ATOM   7047  CB  ASN A 444      -0.897  25.921 -29.357  1.00  0.300          C  
ATOM   7048  CG  ASN A 444      -1.231  27.336 -28.929  1.00  0.300          C  
ATOM   7049  OD1 ASN A 444      -0.374  28.245 -28.901  1.00  0.300          O  
ATOM   7050  ND2 ASN A 444      -2.486  27.548 -28.594  1.00  0.300          N  
ATOM   7051  H   ASN A 444      -0.568  23.708 -30.527  1.00  0.250          H  
ATOM   7052  HA  ASN A 444      -1.336  26.266 -31.415  1.00  0.260          H  
ATOM   7053 1HB  ASN A 444      -1.750  25.276 -29.135  1.00  0.360          H  
ATOM   7054 2HB  ASN A 444      -0.061  25.566 -28.752  1.00  0.360          H  
ATOM   7055 1HD2 ASN A 444      -2.781  28.459 -28.298  1.00  0.360          H  
ATOM   7056 2HD2 ASN A 444      -3.149  26.797 -28.624  1.00  0.360          H  
ATOM   7057  N   PRO A 445       0.858  27.702 -31.676  1.00  0.240          N  
ATOM   7058  CA  PRO A 445       2.063  28.486 -31.930  1.00  0.240          C  
ATOM   7059  C   PRO A 445       3.003  28.623 -30.728  1.00  0.220          C  
ATOM   7060  O   PRO A 445       4.203  28.824 -30.913  1.00  0.230          O  
ATOM   7061  CB  PRO A 445       1.485  29.847 -32.335  1.00  0.360          C  
ATOM   7062  CG  PRO A 445       0.163  29.516 -32.984  1.00  0.360          C  
ATOM   7063  CD  PRO A 445      -0.383  28.344 -32.206  1.00  0.360          C  
ATOM   7064  HA  PRO A 445       2.601  28.029 -32.775  1.00  0.290          H  
ATOM   7065 1HB  PRO A 445       1.379  30.488 -31.445  1.00  0.430          H  
ATOM   7066 2HB  PRO A 445       2.180  30.360 -33.016  1.00  0.430          H  
ATOM   7067 1HG  PRO A 445      -0.502  30.394 -32.953  1.00  0.430          H  
ATOM   7068 2HG  PRO A 445       0.318  29.275 -34.048  1.00  0.430          H  
ATOM   7069 1HD  PRO A 445      -1.048  28.692 -31.407  1.00  0.430          H  
ATOM   7070 2HD  PRO A 445      -0.890  27.682 -32.932  1.00  0.430          H  
ATOM   7071  N   SER A 446       2.472  28.558 -29.498  1.00  0.230          N  
ATOM   7072  CA  SER A 446       3.290  28.683 -28.295  1.00  0.240          C  
ATOM   7073  C   SER A 446       4.188  27.463 -28.021  1.00  0.210          C  
ATOM   7074  O   SER A 446       5.035  27.507 -27.121  1.00  0.210          O  
ATOM   7075  CB  SER A 446       2.399  28.925 -27.090  1.00  0.330          C  
ATOM   7076  OG  SER A 446       1.613  27.801 -26.803  1.00  0.330          O  
ATOM   7077  H   SER A 446       1.472  28.413 -29.345  1.00  0.280          H  
ATOM   7078  HA  SER A 446       3.936  29.552 -28.421  1.00  0.290          H  
ATOM   7079 1HB  SER A 446       3.012  29.172 -26.224  1.00  0.400          H  
ATOM   7080 2HB  SER A 446       1.751  29.779 -27.288  1.00  0.400          H  
ATOM   7081  HG  SER A 446       1.058  28.050 -26.044  1.00  0.400          H  
ATOM   7082  N   ILE A 447       4.012  26.380 -28.783  1.00  0.200          N  
ATOM   7083  CA  ILE A 447       4.803  25.169 -28.617  1.00  0.190          C  
ATOM   7084  C   ILE A 447       5.975  25.213 -29.570  1.00  0.190          C  
ATOM   7085  O   ILE A 447       5.792  25.316 -30.781  1.00  0.180          O  
ATOM   7086  CB  ILE A 447       3.956  23.909 -28.911  1.00  0.270          C  
ATOM   7087  CG1 ILE A 447       2.783  23.868 -27.918  1.00  0.270          C  
ATOM   7088  CG2 ILE A 447       4.830  22.613 -28.844  1.00  0.270          C  
ATOM   7089  CD1 ILE A 447       1.724  22.854 -28.231  1.00  0.270          C  
ATOM   7090  H   ILE A 447       3.301  26.402 -29.519  1.00  0.240          H  
ATOM   7091  HA  ILE A 447       5.181  25.122 -27.598  1.00  0.230          H  
ATOM   7092  HB  ILE A 447       3.527  24.001 -29.913  1.00  0.320          H  
ATOM   7093 1HG1 ILE A 447       3.166  23.675 -26.922  1.00  0.320          H  
ATOM   7094 2HG1 ILE A 447       2.302  24.848 -27.919  1.00  0.320          H  
ATOM   7095 1HG2 ILE A 447       4.223  21.748 -29.068  1.00  0.320          H  
ATOM   7096 2HG2 ILE A 447       5.642  22.666 -29.574  1.00  0.320          H  
ATOM   7097 3HG2 ILE A 447       5.251  22.511 -27.844  1.00  0.320          H  
ATOM   7098 1HD1 ILE A 447       0.959  22.950 -27.486  1.00  0.320          H  
ATOM   7099 2HD1 ILE A 447       1.308  23.058 -29.217  1.00  0.320          H  
ATOM   7100 3HD1 ILE A 447       2.127  21.853 -28.208  1.00  0.320          H  
ATOM   7101  N   LEU A 448       7.188  25.106 -29.043  1.00  0.190          N  
ATOM   7102  CA  LEU A 448       8.341  25.165 -29.915  1.00  0.210          C  
ATOM   7103  C   LEU A 448       8.499  23.807 -30.607  1.00  0.200          C  
ATOM   7104  O   LEU A 448       8.593  22.786 -29.914  1.00  0.210          O  
ATOM   7105  CB  LEU A 448       9.603  25.492 -29.109  1.00  0.290          C  
ATOM   7106  CG  LEU A 448       9.620  26.863 -28.365  1.00  0.290          C  
ATOM   7107  CD1 LEU A 448      10.885  26.944 -27.520  1.00  0.290          C  
ATOM   7108  CD2 LEU A 448       9.569  28.027 -29.369  1.00  0.290          C  
ATOM   7109  H   LEU A 448       7.294  25.014 -28.041  1.00  0.230          H  
ATOM   7110  HA  LEU A 448       8.163  25.953 -30.626  1.00  0.250          H  
ATOM   7111 1HB  LEU A 448       9.746  24.710 -28.363  1.00  0.340          H  
ATOM   7112 2HB  LEU A 448      10.458  25.470 -29.786  1.00  0.340          H  
ATOM   7113  HG  LEU A 448       8.759  26.928 -27.698  1.00  0.340          H  
ATOM   7114 1HD1 LEU A 448      10.904  27.891 -26.980  1.00  0.340          H  
ATOM   7115 2HD1 LEU A 448      10.898  26.120 -26.805  1.00  0.340          H  
ATOM   7116 3HD1 LEU A 448      11.762  26.878 -28.165  1.00  0.340          H  
ATOM   7117 1HD2 LEU A 448       9.589  28.970 -28.822  1.00  0.340          H  
ATOM   7118 2HD2 LEU A 448      10.433  27.976 -30.034  1.00  0.340          H  
ATOM   7119 3HD2 LEU A 448       8.656  27.986 -29.957  1.00  0.340          H  
ATOM   7120  N   PRO A 449       8.540  23.769 -31.954  1.00  0.200          N  
ATOM   7121  CA  PRO A 449       8.622  22.585 -32.778  1.00  0.190          C  
ATOM   7122  C   PRO A 449       9.994  21.984 -32.780  1.00  0.230          C  
ATOM   7123  O   PRO A 449      10.994  22.680 -32.556  1.00  0.290          O  
ATOM   7124  CB  PRO A 449       8.273  23.114 -34.172  1.00  0.290          C  
ATOM   7125  CG  PRO A 449       8.771  24.539 -34.162  1.00  0.290          C  
ATOM   7126  CD  PRO A 449       8.528  25.028 -32.745  1.00  0.290          C  
ATOM   7127  HA  PRO A 449       7.888  21.865 -32.414  1.00  0.230          H  
ATOM   7128 1HB  PRO A 449       8.765  22.495 -34.940  1.00  0.340          H  
ATOM   7129 2HB  PRO A 449       7.186  23.039 -34.337  1.00  0.340          H  
ATOM   7130 1HG  PRO A 449       9.840  24.572 -34.439  1.00  0.340          H  
ATOM   7131 2HG  PRO A 449       8.233  25.136 -34.913  1.00  0.340          H  
ATOM   7132 1HD  PRO A 449       9.363  25.688 -32.454  1.00  0.340          H  
ATOM   7133 2HD  PRO A 449       7.537  25.523 -32.691  1.00  0.340          H  
ATOM   7134  N   ILE A 450      10.087  20.729 -33.157  1.00  0.240          N  
ATOM   7135  CA  ILE A 450      11.413  20.218 -33.273  1.00  0.330          C  
ATOM   7136  C   ILE A 450      11.844  20.471 -34.699  1.00  0.340          C  
ATOM   7137  O   ILE A 450      11.510  19.739 -35.625  1.00  0.500          O  
ATOM   7138  CB  ILE A 450      11.435  18.739 -32.915  1.00  0.430          C  
ATOM   7139  CG1 ILE A 450      10.888  18.566 -31.453  1.00  0.430          C  
ATOM   7140  CG2 ILE A 450      12.873  18.213 -33.076  1.00  0.430          C  
ATOM   7141  CD1 ILE A 450      10.592  17.137 -31.035  1.00  0.430          C  
ATOM   7142  H   ILE A 450       9.273  20.159 -33.345  1.00  0.290          H  
ATOM   7143  HA  ILE A 450      12.079  20.752 -32.598  1.00  0.400          H  
ATOM   7144  HB  ILE A 450      10.778  18.210 -33.556  1.00  0.510          H  
ATOM   7145 1HG1 ILE A 450      11.614  18.982 -30.760  1.00  0.510          H  
ATOM   7146 2HG1 ILE A 450       9.961  19.126 -31.353  1.00  0.510          H  
ATOM   7147 1HG2 ILE A 450      12.914  17.172 -32.821  1.00  0.510          H  
ATOM   7148 2HG2 ILE A 450      13.193  18.342 -34.103  1.00  0.510          H  
ATOM   7149 3HG2 ILE A 450      13.540  18.764 -32.424  1.00  0.510          H  
ATOM   7150 1HD1 ILE A 450      10.214  17.138 -30.018  1.00  0.510          H  
ATOM   7151 2HD1 ILE A 450       9.843  16.715 -31.695  1.00  0.510          H  
ATOM   7152 3HD1 ILE A 450      11.489  16.543 -31.079  1.00  0.510          H  
ATOM   7153  N   GLU A 451      12.620  21.532 -34.842  1.00  0.450          N  
ATOM   7154  CA  GLU A 451      13.100  22.007 -36.136  1.00  0.460          C  
ATOM   7155  C   GLU A 451      14.050  21.017 -36.797  1.00  0.450          C  
ATOM   7156  O   GLU A 451      14.050  20.846 -38.017  1.00  0.470          O  
ATOM   7157  CB  GLU A 451      13.786  23.361 -35.967  1.00  0.640          C  
ATOM   7158  CG  GLU A 451      12.833  24.502 -35.605  1.00  0.640          C  
ATOM   7159  CD  GLU A 451      13.543  25.805 -35.383  1.00  0.640          C  
ATOM   7160  OE1 GLU A 451      14.749  25.790 -35.317  1.00  0.640          O  
ATOM   7161  OE2 GLU A 451      12.887  26.816 -35.287  1.00  0.640          O  
ATOM   7162  H   GLU A 451      12.776  22.079 -33.991  1.00  0.540          H  
ATOM   7163  HA  GLU A 451      12.239  22.139 -36.791  1.00  0.550          H  
ATOM   7164 1HB  GLU A 451      14.539  23.292 -35.183  1.00  0.770          H  
ATOM   7165 2HB  GLU A 451      14.299  23.628 -36.891  1.00  0.770          H  
ATOM   7166 1HG  GLU A 451      12.107  24.624 -36.408  1.00  0.770          H  
ATOM   7167 2HG  GLU A 451      12.288  24.231 -34.700  1.00  0.770          H  
ATOM   7168  N   ASP A 452      14.868  20.375 -35.978  1.00  0.430          N  
ATOM   7169  CA  ASP A 452      15.845  19.409 -36.445  1.00  0.430          C  
ATOM   7170  C   ASP A 452      15.956  18.277 -35.450  1.00  0.380          C  
ATOM   7171  O   ASP A 452      16.611  18.400 -34.409  1.00  0.410          O  
ATOM   7172  CB  ASP A 452      17.207  20.075 -36.675  1.00  0.600          C  
ATOM   7173  CG  ASP A 452      18.270  19.112 -37.219  1.00  0.600          C  
ATOM   7174  OD1 ASP A 452      18.043  17.920 -37.195  1.00  0.600          O  
ATOM   7175  OD2 ASP A 452      19.326  19.550 -37.590  1.00  0.600          O  
ATOM   7176  H   ASP A 452      14.814  20.593 -34.994  1.00  0.520          H  
ATOM   7177  HA  ASP A 452      15.499  18.995 -37.392  1.00  0.520          H  
ATOM   7178 1HB  ASP A 452      17.085  20.897 -37.385  1.00  0.720          H  
ATOM   7179 2HB  ASP A 452      17.564  20.505 -35.739  1.00  0.720          H  
ATOM   7180  N   PHE A 453      15.283  17.186 -35.777  1.00  0.360          N  
ATOM   7181  CA  PHE A 453      15.173  16.028 -34.920  1.00  0.310          C  
ATOM   7182  C   PHE A 453      16.512  15.309 -34.796  1.00  0.280          C  
ATOM   7183  O   PHE A 453      16.843  14.783 -33.732  1.00  0.290          O  
ATOM   7184  CB  PHE A 453      14.110  15.100 -35.502  1.00  0.450          C  
ATOM   7185  CG  PHE A 453      12.692  15.541 -35.378  1.00  0.450          C  
ATOM   7186  CD1 PHE A 453      12.141  16.411 -36.314  1.00  0.450          C  
ATOM   7187  CD2 PHE A 453      11.869  15.045 -34.379  1.00  0.450          C  
ATOM   7188  CE1 PHE A 453      10.824  16.783 -36.237  1.00  0.450          C  
ATOM   7189  CE2 PHE A 453      10.545  15.421 -34.317  1.00  0.450          C  
ATOM   7190  CZ  PHE A 453      10.021  16.287 -35.245  1.00  0.450          C  
ATOM   7191  H   PHE A 453      14.799  17.193 -36.663  1.00  0.430          H  
ATOM   7192  HA  PHE A 453      14.869  16.351 -33.928  1.00  0.370          H  
ATOM   7193 1HB  PHE A 453      14.305  14.977 -36.559  1.00  0.540          H  
ATOM   7194 2HB  PHE A 453      14.183  14.141 -35.029  1.00  0.540          H  
ATOM   7195  HD1 PHE A 453      12.753  16.808 -37.117  1.00  0.540          H  
ATOM   7196  HD2 PHE A 453      12.267  14.347 -33.647  1.00  0.540          H  
ATOM   7197  HE1 PHE A 453      10.425  17.472 -36.970  1.00  0.540          H  
ATOM   7198  HE2 PHE A 453       9.906  15.019 -33.540  1.00  0.540          H  
ATOM   7199  HZ  PHE A 453       8.984  16.577 -35.192  1.00  0.540          H  
ATOM   7200  N   GLN A 454      17.284  15.258 -35.882  1.00  0.340          N  
ATOM   7201  CA  GLN A 454      18.546  14.544 -35.816  1.00  0.370          C  
ATOM   7202  C   GLN A 454      19.490  15.283 -34.889  1.00  0.320          C  
ATOM   7203  O   GLN A 454      20.137  14.663 -34.041  1.00  0.350          O  
ATOM   7204  CB  GLN A 454      19.172  14.381 -37.197  1.00  0.510          C  
ATOM   7205  CG  GLN A 454      20.428  13.532 -37.192  1.00  0.510          C  
ATOM   7206  CD  GLN A 454      20.968  13.303 -38.571  1.00  0.510          C  
ATOM   7207  OE1 GLN A 454      20.391  13.758 -39.561  1.00  0.510          O  
ATOM   7208  NE2 GLN A 454      22.082  12.593 -38.655  1.00  0.510          N  
ATOM   7209  H   GLN A 454      16.999  15.728 -36.735  1.00  0.410          H  
ATOM   7210  HA  GLN A 454      18.369  13.554 -35.399  1.00  0.440          H  
ATOM   7211 1HB  GLN A 454      18.458  13.946 -37.880  1.00  0.610          H  
ATOM   7212 2HB  GLN A 454      19.434  15.368 -37.588  1.00  0.610          H  
ATOM   7213 1HG  GLN A 454      21.197  14.033 -36.603  1.00  0.610          H  
ATOM   7214 2HG  GLN A 454      20.190  12.562 -36.749  1.00  0.610          H  
ATOM   7215 1HE2 GLN A 454      22.495  12.408 -39.548  1.00  0.610          H  
ATOM   7216 2HE2 GLN A 454      22.519  12.242 -37.826  1.00  0.610          H  
ATOM   7217  N   THR A 455      19.573  16.607 -35.036  1.00  0.310          N  
ATOM   7218  CA  THR A 455      20.462  17.351 -34.155  1.00  0.330          C  
ATOM   7219  C   THR A 455      19.987  17.261 -32.712  1.00  0.330          C  
ATOM   7220  O   THR A 455      20.798  17.036 -31.813  1.00  0.380          O  
ATOM   7221  CB  THR A 455      20.652  18.838 -34.561  1.00  0.450          C  
ATOM   7222  OG1 THR A 455      21.277  18.925 -35.857  1.00  0.450          O  
ATOM   7223  CG2 THR A 455      21.552  19.539 -33.544  1.00  0.450          C  
ATOM   7224  H   THR A 455      19.024  17.083 -35.769  1.00  0.370          H  
ATOM   7225  HA  THR A 455      21.445  16.886 -34.203  1.00  0.400          H  
ATOM   7226  HB  THR A 455      19.684  19.337 -34.595  1.00  0.540          H  
ATOM   7227  HG1 THR A 455      20.593  18.906 -36.564  1.00  0.540          H  
ATOM   7228 1HG2 THR A 455      21.685  20.577 -33.842  1.00  0.540          H  
ATOM   7229 2HG2 THR A 455      21.106  19.512 -32.553  1.00  0.540          H  
ATOM   7230 3HG2 THR A 455      22.520  19.043 -33.517  1.00  0.540          H  
ATOM   7231  N   GLN A 456      18.677  17.437 -32.477  1.00  0.340          N  
ATOM   7232  CA  GLN A 456      18.153  17.408 -31.121  1.00  0.430          C  
ATOM   7233  C   GLN A 456      18.380  16.088 -30.401  1.00  0.470          C  
ATOM   7234  O   GLN A 456      18.692  16.094 -29.209  1.00  0.640          O  
ATOM   7235  CB  GLN A 456      16.658  17.734 -31.091  1.00  0.570          C  
ATOM   7236  CG  GLN A 456      16.098  17.825 -29.670  1.00  0.570          C  
ATOM   7237  CD  GLN A 456      14.677  18.286 -29.620  1.00  0.570          C  
ATOM   7238  OE1 GLN A 456      13.767  17.660 -30.140  1.00  0.570          O  
ATOM   7239  NE2 GLN A 456      14.470  19.430 -28.985  1.00  0.570          N  
ATOM   7240  H   GLN A 456      18.029  17.633 -33.246  1.00  0.410          H  
ATOM   7241  HA  GLN A 456      18.670  18.180 -30.555  1.00  0.520          H  
ATOM   7242 1HB  GLN A 456      16.472  18.675 -31.608  1.00  0.680          H  
ATOM   7243 2HB  GLN A 456      16.110  16.954 -31.625  1.00  0.680          H  
ATOM   7244 1HG  GLN A 456      16.132  16.837 -29.210  1.00  0.680          H  
ATOM   7245 2HG  GLN A 456      16.704  18.518 -29.091  1.00  0.680          H  
ATOM   7246 1HE2 GLN A 456      13.543  19.800 -28.910  1.00  0.680          H  
ATOM   7247 2HE2 GLN A 456      15.235  19.918 -28.562  1.00  0.680          H  
ATOM   7248  N   PHE A 457      18.250  14.953 -31.093  1.00  0.380          N  
ATOM   7249  CA  PHE A 457      18.413  13.698 -30.385  1.00  0.500          C  
ATOM   7250  C   PHE A 457      19.784  13.024 -30.542  1.00  0.410          C  
ATOM   7251  O   PHE A 457      20.047  11.997 -29.902  1.00  0.390          O  
ATOM   7252  CB  PHE A 457      17.247  12.785 -30.751  1.00  0.650          C  
ATOM   7253  CG  PHE A 457      15.943  13.442 -30.298  1.00  0.650          C  
ATOM   7254  CD1 PHE A 457      15.038  13.952 -31.229  1.00  0.650          C  
ATOM   7255  CD2 PHE A 457      15.658  13.618 -28.933  1.00  0.650          C  
ATOM   7256  CE1 PHE A 457      13.904  14.596 -30.820  1.00  0.650          C  
ATOM   7257  CE2 PHE A 457      14.516  14.275 -28.537  1.00  0.650          C  
ATOM   7258  CZ  PHE A 457      13.648  14.759 -29.479  1.00  0.650          C  
ATOM   7259  H   PHE A 457      17.947  14.962 -32.072  1.00  0.460          H  
ATOM   7260  HA  PHE A 457      18.305  13.911 -29.324  1.00  0.600          H  
ATOM   7261 1HB  PHE A 457      17.211  12.637 -31.835  1.00  0.780          H  
ATOM   7262 2HB  PHE A 457      17.345  11.821 -30.264  1.00  0.780          H  
ATOM   7263  HD1 PHE A 457      15.241  13.844 -32.287  1.00  0.780          H  
ATOM   7264  HD2 PHE A 457      16.357  13.242 -28.176  1.00  0.780          H  
ATOM   7265  HE1 PHE A 457      13.213  14.998 -31.553  1.00  0.780          H  
ATOM   7266  HE2 PHE A 457      14.305  14.426 -27.478  1.00  0.780          H  
ATOM   7267  HZ  PHE A 457      12.749  15.289 -29.164  1.00  0.780          H  
ATOM   7268  N   ASN A 458      20.708  13.607 -31.314  1.00  0.500          N  
ATOM   7269  CA  ASN A 458      22.049  13.040 -31.422  1.00  0.550          C  
ATOM   7270  C   ASN A 458      22.879  13.474 -30.216  1.00  0.440          C  
ATOM   7271  O   ASN A 458      23.728  14.361 -30.301  1.00  0.500          O  
ATOM   7272  CB  ASN A 458      22.725  13.444 -32.719  1.00  0.750          C  
ATOM   7273  CG  ASN A 458      24.019  12.704 -32.963  1.00  0.750          C  
ATOM   7274  OD1 ASN A 458      24.294  11.665 -32.347  1.00  0.750          O  
ATOM   7275  ND2 ASN A 458      24.825  13.221 -33.865  1.00  0.750          N  
ATOM   7276  H   ASN A 458      20.487  14.415 -31.904  1.00  0.600          H  
ATOM   7277  HA  ASN A 458      21.976  11.954 -31.394  1.00  0.660          H  
ATOM   7278 1HB  ASN A 458      22.060  13.227 -33.548  1.00  0.900          H  
ATOM   7279 2HB  ASN A 458      22.908  14.521 -32.721  1.00  0.900          H  
ATOM   7280 1HD2 ASN A 458      25.698  12.776 -34.072  1.00  0.900          H  
ATOM   7281 2HD2 ASN A 458      24.567  14.061 -34.342  1.00  0.900          H  
ATOM   7282  N   LEU A 459      22.576  12.866 -29.082  1.00  0.370          N  
ATOM   7283  CA  LEU A 459      23.188  13.189 -27.804  1.00  0.350          C  
ATOM   7284  C   LEU A 459      24.666  12.836 -27.754  1.00  0.340          C  
ATOM   7285  O   LEU A 459      25.086  11.799 -28.276  1.00  0.370          O  
ATOM   7286  CB  LEU A 459      22.449  12.424 -26.693  1.00  0.500          C  
ATOM   7287  CG  LEU A 459      20.963  12.824 -26.429  1.00  0.500          C  
ATOM   7288  CD1 LEU A 459      20.342  11.812 -25.483  1.00  0.500          C  
ATOM   7289  CD2 LEU A 459      20.900  14.223 -25.800  1.00  0.500          C  
ATOM   7290  H   LEU A 459      21.829  12.173 -29.146  1.00  0.440          H  
ATOM   7291  HA  LEU A 459      23.104  14.262 -27.641  1.00  0.420          H  
ATOM   7292 1HB  LEU A 459      22.465  11.365 -26.941  1.00  0.600          H  
ATOM   7293 2HB  LEU A 459      23.006  12.556 -25.758  1.00  0.600          H  
ATOM   7294  HG  LEU A 459      20.399  12.817 -27.362  1.00  0.600          H  
ATOM   7295 1HD1 LEU A 459      19.299  12.074 -25.285  1.00  0.600          H  
ATOM   7296 2HD1 LEU A 459      20.378  10.818 -25.932  1.00  0.600          H  
ATOM   7297 3HD1 LEU A 459      20.889  11.787 -24.552  1.00  0.600          H  
ATOM   7298 1HD2 LEU A 459      19.858  14.482 -25.604  1.00  0.600          H  
ATOM   7299 2HD2 LEU A 459      21.453  14.229 -24.863  1.00  0.600          H  
ATOM   7300 3HD2 LEU A 459      21.326  14.967 -26.467  1.00  0.600          H  
ATOM   7301  N   THR A 460      25.438  13.696 -27.094  1.00  0.340          N  
ATOM   7302  CA  THR A 460      26.858  13.477 -26.844  1.00  0.340          C  
ATOM   7303  C   THR A 460      26.931  12.409 -25.769  1.00  0.310          C  
ATOM   7304  O   THR A 460      26.064  12.359 -24.897  1.00  0.270          O  
ATOM   7305  CB  THR A 460      27.572  14.792 -26.433  1.00  0.480          C  
ATOM   7306  OG1 THR A 460      27.488  15.723 -27.509  1.00  0.480          O  
ATOM   7307  CG2 THR A 460      29.047  14.567 -26.105  1.00  0.480          C  
ATOM   7308  H   THR A 460      25.006  14.550 -26.713  1.00  0.410          H  
ATOM   7309  HA  THR A 460      27.327  13.094 -27.751  1.00  0.410          H  
ATOM   7310  HB  THR A 460      27.076  15.210 -25.567  1.00  0.570          H  
ATOM   7311  HG1 THR A 460      26.561  15.939 -27.677  1.00  0.570          H  
ATOM   7312 1HG2 THR A 460      29.496  15.522 -25.836  1.00  0.570          H  
ATOM   7313 2HG2 THR A 460      29.159  13.895 -25.288  1.00  0.570          H  
ATOM   7314 3HG2 THR A 460      29.555  14.165 -26.979  1.00  0.570          H  
ATOM   7315  N   VAL A 461      27.945  11.551 -25.785  1.00  0.330          N  
ATOM   7316  CA  VAL A 461      27.996  10.530 -24.742  1.00  0.310          C  
ATOM   7317  C   VAL A 461      27.938  11.126 -23.331  1.00  0.280          C  
ATOM   7318  O   VAL A 461      27.353  10.518 -22.436  1.00  0.310          O  
ATOM   7319  CB  VAL A 461      29.246   9.632 -24.904  1.00  0.440          C  
ATOM   7320  CG1 VAL A 461      30.557  10.401 -24.624  1.00  0.440          C  
ATOM   7321  CG2 VAL A 461      29.118   8.440 -23.956  1.00  0.440          C  
ATOM   7322  H   VAL A 461      28.638  11.598 -26.520  1.00  0.400          H  
ATOM   7323  HA  VAL A 461      27.123   9.887 -24.871  1.00  0.370          H  
ATOM   7324  HB  VAL A 461      29.287   9.281 -25.934  1.00  0.530          H  
ATOM   7325 1HG1 VAL A 461      31.400   9.726 -24.774  1.00  0.530          H  
ATOM   7326 2HG1 VAL A 461      30.647  11.241 -25.306  1.00  0.530          H  
ATOM   7327 3HG1 VAL A 461      30.586  10.760 -23.603  1.00  0.530          H  
ATOM   7328 1HG2 VAL A 461      29.975   7.784 -24.083  1.00  0.530          H  
ATOM   7329 2HG2 VAL A 461      29.081   8.786 -22.932  1.00  0.530          H  
ATOM   7330 3HG2 VAL A 461      28.203   7.891 -24.183  1.00  0.530          H  
ATOM   7331  N   ALA A 462      28.551  12.294 -23.112  1.00  0.250          N  
ATOM   7332  CA  ALA A 462      28.492  12.908 -21.798  1.00  0.230          C  
ATOM   7333  C   ALA A 462      27.051  13.230 -21.432  1.00  0.210          C  
ATOM   7334  O   ALA A 462      26.632  13.044 -20.288  1.00  0.200          O  
ATOM   7335  CB  ALA A 462      29.322  14.175 -21.772  1.00  0.330          C  
ATOM   7336  H   ALA A 462      29.049  12.745 -23.862  1.00  0.300          H  
ATOM   7337  HA  ALA A 462      28.882  12.198 -21.069  1.00  0.280          H  
ATOM   7338 1HB  ALA A 462      29.277  14.617 -20.776  1.00  0.400          H  
ATOM   7339 2HB  ALA A 462      30.356  13.938 -22.019  1.00  0.400          H  
ATOM   7340 3HB  ALA A 462      28.927  14.883 -22.500  1.00  0.400          H  
ATOM   7341  N   GLU A 463      26.287  13.701 -22.419  1.00  0.230          N  
ATOM   7342  CA  GLU A 463      24.897  14.073 -22.224  1.00  0.200          C  
ATOM   7343  C   GLU A 463      24.073  12.844 -21.909  1.00  0.190          C  
ATOM   7344  O   GLU A 463      23.211  12.889 -21.033  1.00  0.180          O  
ATOM   7345  CB  GLU A 463      24.360  14.800 -23.460  1.00  0.290          C  
ATOM   7346  CG  GLU A 463      24.974  16.185 -23.659  1.00  0.290          C  
ATOM   7347  CD  GLU A 463      24.618  16.857 -24.973  1.00  0.290          C  
ATOM   7348  OE1 GLU A 463      24.423  16.175 -25.973  1.00  0.290          O  
ATOM   7349  OE2 GLU A 463      24.558  18.061 -24.981  1.00  0.290          O  
ATOM   7350  H   GLU A 463      26.691  13.782 -23.342  1.00  0.280          H  
ATOM   7351  HA  GLU A 463      24.834  14.751 -21.373  1.00  0.240          H  
ATOM   7352 1HB  GLU A 463      24.537  14.211 -24.347  1.00  0.350          H  
ATOM   7353 2HB  GLU A 463      23.282  14.923 -23.364  1.00  0.350          H  
ATOM   7354 1HG  GLU A 463      24.637  16.822 -22.843  1.00  0.350          H  
ATOM   7355 2HG  GLU A 463      26.056  16.100 -23.580  1.00  0.350          H  
ATOM   7356  N   GLU A 464      24.375  11.732 -22.581  1.00  0.220          N  
ATOM   7357  CA  GLU A 464      23.644  10.499 -22.346  1.00  0.230          C  
ATOM   7358  C   GLU A 464      23.909   9.999 -20.930  1.00  0.220          C  
ATOM   7359  O   GLU A 464      22.976   9.574 -20.247  1.00  0.210          O  
ATOM   7360  CB  GLU A 464      24.039   9.442 -23.385  1.00  0.320          C  
ATOM   7361  CG  GLU A 464      23.330   8.071 -23.274  1.00  0.320          C  
ATOM   7362  CD  GLU A 464      21.832   8.108 -23.493  1.00  0.320          C  
ATOM   7363  OE1 GLU A 464      21.327   9.123 -23.888  1.00  0.320          O  
ATOM   7364  OE2 GLU A 464      21.203   7.097 -23.307  1.00  0.320          O  
ATOM   7365  H   GLU A 464      25.085  11.795 -23.318  1.00  0.260          H  
ATOM   7366  HA  GLU A 464      22.578  10.705 -22.448  1.00  0.280          H  
ATOM   7367 1HB  GLU A 464      23.856   9.839 -24.386  1.00  0.380          H  
ATOM   7368 2HB  GLU A 464      25.110   9.257 -23.306  1.00  0.380          H  
ATOM   7369 1HG  GLU A 464      23.771   7.397 -24.006  1.00  0.380          H  
ATOM   7370 2HG  GLU A 464      23.533   7.663 -22.285  1.00  0.380          H  
ATOM   7371  N   LYS A 465      25.164  10.087 -20.462  1.00  0.220          N  
ATOM   7372  CA  LYS A 465      25.484   9.667 -19.100  1.00  0.230          C  
ATOM   7373  C   LYS A 465      24.757  10.528 -18.062  1.00  0.200          C  
ATOM   7374  O   LYS A 465      24.221  10.000 -17.076  1.00  0.220          O  
ATOM   7375  CB  LYS A 465      26.995   9.705 -18.865  1.00  0.320          C  
ATOM   7376  CG  LYS A 465      27.782   8.605 -19.589  1.00  0.320          C  
ATOM   7377  CD  LYS A 465      29.287   8.739 -19.340  1.00  0.320          C  
ATOM   7378  CE  LYS A 465      30.077   7.615 -20.006  1.00  0.320          C  
ATOM   7379  NZ  LYS A 465      31.547   7.776 -19.808  1.00  0.320          N  
ATOM   7380  H   LYS A 465      25.908  10.408 -21.092  1.00  0.260          H  
ATOM   7381  HA  LYS A 465      25.145   8.640 -18.974  1.00  0.280          H  
ATOM   7382 1HB  LYS A 465      27.383  10.668 -19.206  1.00  0.380          H  
ATOM   7383 2HB  LYS A 465      27.200   9.629 -17.799  1.00  0.380          H  
ATOM   7384 1HG  LYS A 465      27.444   7.632 -19.236  1.00  0.380          H  
ATOM   7385 2HG  LYS A 465      27.585   8.669 -20.659  1.00  0.380          H  
ATOM   7386 1HD  LYS A 465      29.629   9.695 -19.745  1.00  0.380          H  
ATOM   7387 2HD  LYS A 465      29.483   8.726 -18.269  1.00  0.380          H  
ATOM   7388 1HE  LYS A 465      29.768   6.663 -19.578  1.00  0.380          H  
ATOM   7389 2HE  LYS A 465      29.866   7.606 -21.068  1.00  0.380          H  
ATOM   7390 1HZ  LYS A 465      32.034   7.014 -20.259  1.00  0.380          H  
ATOM   7391 2HZ  LYS A 465      31.847   8.652 -20.214  1.00  0.380          H  
ATOM   7392 3HZ  LYS A 465      31.760   7.773 -18.820  1.00  0.380          H  
ATOM   7393  N   ILE A 466      24.694  11.844 -18.306  1.00  0.170          N  
ATOM   7394  CA  ILE A 466      24.006  12.759 -17.405  1.00  0.160          C  
ATOM   7395  C   ILE A 466      22.524  12.436 -17.362  1.00  0.160          C  
ATOM   7396  O   ILE A 466      21.948  12.353 -16.275  1.00  0.170          O  
ATOM   7397  CB  ILE A 466      24.220  14.232 -17.818  1.00  0.230          C  
ATOM   7398  CG1 ILE A 466      25.716  14.614 -17.593  1.00  0.230          C  
ATOM   7399  CG2 ILE A 466      23.259  15.154 -17.003  1.00  0.230          C  
ATOM   7400  CD1 ILE A 466      26.155  15.921 -18.253  1.00  0.230          C  
ATOM   7401  H   ILE A 466      25.193  12.220 -19.121  1.00  0.200          H  
ATOM   7402  HA  ILE A 466      24.411  12.626 -16.405  1.00  0.190          H  
ATOM   7403  HB  ILE A 466      24.014  14.341 -18.883  1.00  0.270          H  
ATOM   7404 1HG1 ILE A 466      25.892  14.700 -16.522  1.00  0.270          H  
ATOM   7405 2HG1 ILE A 466      26.341  13.813 -17.974  1.00  0.270          H  
ATOM   7406 1HG2 ILE A 466      23.397  16.187 -17.290  1.00  0.270          H  
ATOM   7407 2HG2 ILE A 466      22.217  14.888 -17.187  1.00  0.270          H  
ATOM   7408 3HG2 ILE A 466      23.462  15.049 -15.934  1.00  0.270          H  
ATOM   7409 1HD1 ILE A 466      27.209  16.093 -18.040  1.00  0.270          H  
ATOM   7410 2HD1 ILE A 466      26.014  15.842 -19.333  1.00  0.270          H  
ATOM   7411 3HD1 ILE A 466      25.574  16.754 -17.872  1.00  0.270          H  
ATOM   7412  N   ILE A 467      21.912  12.242 -18.534  1.00  0.150          N  
ATOM   7413  CA  ILE A 467      20.497  11.935 -18.610  1.00  0.170          C  
ATOM   7414  C   ILE A 467      20.228  10.620 -17.900  1.00  0.160          C  
ATOM   7415  O   ILE A 467      19.334  10.561 -17.065  1.00  0.180          O  
ATOM   7416  CB  ILE A 467      20.033  11.886 -20.079  1.00  0.230          C  
ATOM   7417  CG1 ILE A 467      20.110  13.329 -20.676  1.00  0.230          C  
ATOM   7418  CG2 ILE A 467      18.576  11.335 -20.157  1.00  0.230          C  
ATOM   7419  CD1 ILE A 467      20.038  13.391 -22.183  1.00  0.230          C  
ATOM   7420  H   ILE A 467      22.450  12.341 -19.400  1.00  0.180          H  
ATOM   7421  HA  ILE A 467      19.942  12.721 -18.103  1.00  0.200          H  
ATOM   7422  HB  ILE A 467      20.703  11.241 -20.653  1.00  0.280          H  
ATOM   7423 1HG1 ILE A 467      19.273  13.908 -20.274  1.00  0.280          H  
ATOM   7424 2HG1 ILE A 467      21.032  13.799 -20.353  1.00  0.280          H  
ATOM   7425 1HG2 ILE A 467      18.245  11.291 -21.189  1.00  0.280          H  
ATOM   7426 2HG2 ILE A 467      18.532  10.342 -19.741  1.00  0.280          H  
ATOM   7427 3HG2 ILE A 467      17.903  11.986 -19.594  1.00  0.280          H  
ATOM   7428 1HD1 ILE A 467      20.095  14.426 -22.509  1.00  0.280          H  
ATOM   7429 2HD1 ILE A 467      20.882  12.844 -22.582  1.00  0.280          H  
ATOM   7430 3HD1 ILE A 467      19.116  12.953 -22.545  1.00  0.280          H  
ATOM   7431  N   LYS A 468      21.014   9.565 -18.159  1.00  0.160          N  
ATOM   7432  CA  LYS A 468      20.756   8.316 -17.449  1.00  0.170          C  
ATOM   7433  C   LYS A 468      20.794   8.521 -15.944  1.00  0.170          C  
ATOM   7434  O   LYS A 468      19.904   8.073 -15.229  1.00  0.180          O  
ATOM   7435  CB  LYS A 468      21.762   7.224 -17.820  1.00  0.230          C  
ATOM   7436  CG  LYS A 468      21.593   6.615 -19.197  1.00  0.230          C  
ATOM   7437  CD  LYS A 468      22.648   5.554 -19.463  1.00  0.230          C  
ATOM   7438  CE  LYS A 468      22.419   4.864 -20.808  1.00  0.230          C  
ATOM   7439  NZ  LYS A 468      23.471   3.841 -21.101  1.00  0.230          N  
ATOM   7440  H   LYS A 468      21.760   9.629 -18.856  1.00  0.190          H  
ATOM   7441  HA  LYS A 468      19.758   7.973 -17.709  1.00  0.200          H  
ATOM   7442 1HB  LYS A 468      22.770   7.645 -17.774  1.00  0.280          H  
ATOM   7443 2HB  LYS A 468      21.708   6.422 -17.086  1.00  0.280          H  
ATOM   7444 1HG  LYS A 468      20.627   6.153 -19.254  1.00  0.280          H  
ATOM   7445 2HG  LYS A 468      21.648   7.392 -19.961  1.00  0.280          H  
ATOM   7446 1HD  LYS A 468      23.633   6.027 -19.473  1.00  0.280          H  
ATOM   7447 2HD  LYS A 468      22.626   4.808 -18.671  1.00  0.280          H  
ATOM   7448 1HE  LYS A 468      21.445   4.375 -20.794  1.00  0.280          H  
ATOM   7449 2HE  LYS A 468      22.424   5.609 -21.596  1.00  0.280          H  
ATOM   7450 1HZ  LYS A 468      23.278   3.413 -21.996  1.00  0.280          H  
ATOM   7451 2HZ  LYS A 468      24.376   4.286 -21.131  1.00  0.280          H  
ATOM   7452 3HZ  LYS A 468      23.469   3.131 -20.381  1.00  0.280          H  
ATOM   7453  N   HIS A 469      21.759   9.272 -15.430  1.00  0.170          N  
ATOM   7454  CA  HIS A 469      21.758   9.513 -13.993  1.00  0.220          C  
ATOM   7455  C   HIS A 469      20.478  10.199 -13.526  1.00  0.190          C  
ATOM   7456  O   HIS A 469      19.828   9.772 -12.567  1.00  0.240          O  
ATOM   7457  CB  HIS A 469      22.946  10.387 -13.588  1.00  0.290          C  
ATOM   7458  CG  HIS A 469      22.902  10.836 -12.156  1.00  0.290          C  
ATOM   7459  ND1 HIS A 469      23.112   9.986 -11.096  1.00  0.290          N  
ATOM   7460  CD2 HIS A 469      22.678  12.065 -11.618  1.00  0.290          C  
ATOM   7461  CE1 HIS A 469      23.011  10.671  -9.962  1.00  0.290          C  
ATOM   7462  NE2 HIS A 469      22.761  11.932 -10.258  1.00  0.290          N  
ATOM   7463  H   HIS A 469      22.515   9.640 -16.020  1.00  0.200          H  
ATOM   7464  HA  HIS A 469      21.836   8.563 -13.469  1.00  0.260          H  
ATOM   7465 1HB  HIS A 469      23.872   9.837 -13.753  1.00  0.350          H  
ATOM   7466 2HB  HIS A 469      22.980  11.270 -14.221  1.00  0.350          H  
ATOM   7467  HD2 HIS A 469      22.478  12.985 -12.169  1.00  0.350          H  
ATOM   7468  HE1 HIS A 469      23.125  10.268  -8.952  1.00  0.350          H  
ATOM   7469  HE2 HIS A 469      22.653  12.689  -9.583  1.00  0.350          H  
ATOM   7470  N   GLU A 470      20.124  11.291 -14.199  1.00  0.150          N  
ATOM   7471  CA  GLU A 470      18.966  12.086 -13.833  1.00  0.130          C  
ATOM   7472  C   GLU A 470      17.608  11.378 -13.970  1.00  0.120          C  
ATOM   7473  O   GLU A 470      16.713  11.598 -13.146  1.00  0.140          O  
ATOM   7474  CB  GLU A 470      18.954  13.389 -14.634  1.00  0.190          C  
ATOM   7475  CG  GLU A 470      20.075  14.361 -14.236  1.00  0.190          C  
ATOM   7476  CD  GLU A 470      20.103  15.631 -15.044  1.00  0.190          C  
ATOM   7477  OE1 GLU A 470      19.276  15.802 -15.921  1.00  0.190          O  
ATOM   7478  OE2 GLU A 470      20.950  16.446 -14.784  1.00  0.190          O  
ATOM   7479  H   GLU A 470      20.697  11.587 -14.996  1.00  0.180          H  
ATOM   7480  HA  GLU A 470      19.100  12.370 -12.802  1.00  0.160          H  
ATOM   7481 1HB  GLU A 470      19.064  13.160 -15.698  1.00  0.230          H  
ATOM   7482 2HB  GLU A 470      17.998  13.892 -14.499  1.00  0.230          H  
ATOM   7483 1HG  GLU A 470      19.953  14.616 -13.183  1.00  0.230          H  
ATOM   7484 2HG  GLU A 470      21.031  13.851 -14.341  1.00  0.230          H  
ATOM   7485  N   THR A 471      17.438  10.536 -14.995  1.00  0.120          N  
ATOM   7486  CA  THR A 471      16.154   9.890 -15.248  1.00  0.120          C  
ATOM   7487  C   THR A 471      16.076   8.411 -14.840  1.00  0.120          C  
ATOM   7488  O   THR A 471      14.977   7.899 -14.577  1.00  0.150          O  
ATOM   7489  CB  THR A 471      15.827  10.005 -16.748  1.00  0.170          C  
ATOM   7490  OG1 THR A 471      16.800   9.303 -17.505  1.00  0.170          O  
ATOM   7491  CG2 THR A 471      15.881  11.461 -17.165  1.00  0.170          C  
ATOM   7492  H   THR A 471      18.195  10.415 -15.673  1.00  0.140          H  
ATOM   7493  HA  THR A 471      15.390  10.428 -14.686  1.00  0.140          H  
ATOM   7494  HB  THR A 471      14.857   9.600 -16.950  1.00  0.200          H  
ATOM   7495  HG1 THR A 471      16.603   8.367 -17.493  1.00  0.200          H  
ATOM   7496 1HG2 THR A 471      15.670  11.536 -18.225  1.00  0.200          H  
ATOM   7497 2HG2 THR A 471      15.146  12.027 -16.601  1.00  0.200          H  
ATOM   7498 3HG2 THR A 471      16.875  11.868 -16.976  1.00  0.200          H  
ATOM   7499  N   LEU A 472      17.227   7.741 -14.699  1.00  0.110          N  
ATOM   7500  CA  LEU A 472      17.307   6.329 -14.340  1.00  0.120          C  
ATOM   7501  C   LEU A 472      18.243   6.120 -13.129  1.00  0.090          C  
ATOM   7502  O   LEU A 472      19.163   5.296 -13.220  1.00  0.100          O  
ATOM   7503  CB  LEU A 472      17.890   5.504 -15.494  1.00  0.160          C  
ATOM   7504  CG  LEU A 472      17.200   5.567 -16.859  1.00  0.160          C  
ATOM   7505  CD1 LEU A 472      18.081   4.800 -17.825  1.00  0.160          C  
ATOM   7506  CD2 LEU A 472      15.791   5.039 -16.804  1.00  0.160          C  
ATOM   7507  H   LEU A 472      18.112   8.199 -14.910  1.00  0.130          H  
ATOM   7508  HA  LEU A 472      16.316   5.959 -14.088  1.00  0.140          H  
ATOM   7509 1HB  LEU A 472      18.922   5.811 -15.642  1.00  0.200          H  
ATOM   7510 2HB  LEU A 472      17.895   4.461 -15.188  1.00  0.200          H  
ATOM   7511  HG  LEU A 472      17.161   6.590 -17.196  1.00  0.200          H  
ATOM   7512 1HD1 LEU A 472      17.654   4.825 -18.823  1.00  0.200          H  
ATOM   7513 2HD1 LEU A 472      19.063   5.252 -17.836  1.00  0.200          H  
ATOM   7514 3HD1 LEU A 472      18.173   3.786 -17.498  1.00  0.200          H  
ATOM   7515 1HD2 LEU A 472      15.348   5.101 -17.793  1.00  0.200          H  
ATOM   7516 2HD2 LEU A 472      15.803   4.047 -16.488  1.00  0.200          H  
ATOM   7517 3HD2 LEU A 472      15.203   5.628 -16.110  1.00  0.200          H  
ATOM   7518  N   PRO A 473      18.036   6.800 -11.976  1.00  0.110          N  
ATOM   7519  CA  PRO A 473      18.916   6.803 -10.814  1.00  0.130          C  
ATOM   7520  C   PRO A 473      19.146   5.420 -10.210  1.00  0.100          C  
ATOM   7521  O   PRO A 473      20.118   5.219  -9.483  1.00  0.140          O  
ATOM   7522  CB  PRO A 473      18.189   7.734  -9.840  1.00  0.200          C  
ATOM   7523  CG  PRO A 473      16.751   7.732 -10.286  1.00  0.200          C  
ATOM   7524  CD  PRO A 473      16.818   7.597 -11.780  1.00  0.200          C  
ATOM   7525  HA  PRO A 473      19.877   7.254 -11.113  1.00  0.160          H  
ATOM   7526 1HB  PRO A 473      18.320   7.378  -8.806  1.00  0.230          H  
ATOM   7527 2HB  PRO A 473      18.651   8.725  -9.894  1.00  0.230          H  
ATOM   7528 1HG  PRO A 473      16.189   6.946  -9.811  1.00  0.230          H  
ATOM   7529 2HG  PRO A 473      16.275   8.678  -9.982  1.00  0.230          H  
ATOM   7530 1HD  PRO A 473      15.926   7.085 -12.157  1.00  0.230          H  
ATOM   7531 2HD  PRO A 473      16.947   8.610 -12.199  1.00  0.230          H  
ATOM   7532  N   TYR A 474      18.261   4.465 -10.484  1.00  0.090          N  
ATOM   7533  CA  TYR A 474      18.472   3.129  -9.967  1.00  0.130          C  
ATOM   7534  C   TYR A 474      18.359   2.103 -11.079  1.00  0.090          C  
ATOM   7535  O   TYR A 474      18.042   0.923 -10.845  1.00  0.080          O  
ATOM   7536  CB  TYR A 474      17.421   2.876  -8.903  1.00  0.170          C  
ATOM   7537  CG  TYR A 474      16.020   3.239  -9.367  1.00  0.170          C  
ATOM   7538  CD1 TYR A 474      15.271   2.408 -10.200  1.00  0.170          C  
ATOM   7539  CD2 TYR A 474      15.477   4.436  -8.935  1.00  0.170          C  
ATOM   7540  CE1 TYR A 474      14.021   2.787 -10.600  1.00  0.170          C  
ATOM   7541  CE2 TYR A 474      14.223   4.810  -9.342  1.00  0.170          C  
ATOM   7542  CZ  TYR A 474      13.501   3.990 -10.172  1.00  0.170          C  
ATOM   7543  OH  TYR A 474      12.276   4.367 -10.621  1.00  0.170          O  
ATOM   7544  H   TYR A 474      17.448   4.642 -11.055  1.00  0.110          H  
ATOM   7545  HA  TYR A 474      19.473   3.053  -9.540  1.00  0.160          H  
ATOM   7546 1HB  TYR A 474      17.434   1.835  -8.611  1.00  0.200          H  
ATOM   7547 2HB  TYR A 474      17.649   3.489  -8.043  1.00  0.200          H  
ATOM   7548  HD1 TYR A 474      15.670   1.470 -10.556  1.00  0.200          H  
ATOM   7549  HD2 TYR A 474      16.053   5.089  -8.276  1.00  0.200          H  
ATOM   7550  HE1 TYR A 474      13.445   2.148 -11.266  1.00  0.200          H  
ATOM   7551  HE2 TYR A 474      13.805   5.759  -9.014  1.00  0.200          H  
ATOM   7552  HH  TYR A 474      12.138   5.318 -10.443  1.00  0.200          H  
ATOM   7553  N   GLY A 475      18.829   2.514 -12.256  1.00  0.080          N  
ATOM   7554  CA  GLY A 475      18.859   1.680 -13.440  1.00  0.080          C  
ATOM   7555  C   GLY A 475      17.521   1.705 -14.153  1.00  0.100          C  
ATOM   7556  O   GLY A 475      16.495   2.053 -13.567  1.00  0.150          O  
ATOM   7557  H   GLY A 475      19.117   3.494 -12.359  1.00  0.100          H  
ATOM   7558 1HA  GLY A 475      19.642   2.035 -14.112  1.00  0.100          H  
ATOM   7559 2HA  GLY A 475      19.101   0.661 -13.164  1.00  0.100          H  
ATOM   7560  N   ARG A 476      17.509   1.307 -15.415  1.00  0.100          N  
ATOM   7561  CA  ARG A 476      16.248   1.229 -16.131  1.00  0.120          C  
ATOM   7562  C   ARG A 476      15.524  -0.036 -15.744  1.00  0.080          C  
ATOM   7563  O   ARG A 476      16.159  -0.971 -15.262  1.00  0.100          O  
ATOM   7564  CB  ARG A 476      16.451   1.223 -17.632  1.00  0.160          C  
ATOM   7565  CG  ARG A 476      17.228   0.058 -18.150  1.00  0.160          C  
ATOM   7566  CD  ARG A 476      17.161  -0.022 -19.590  1.00  0.160          C  
ATOM   7567  NE  ARG A 476      18.055  -1.020 -20.091  1.00  0.160          N  
ATOM   7568  CZ  ARG A 476      17.818  -2.349 -20.171  1.00  0.160          C  
ATOM   7569  NH1 ARG A 476      16.700  -2.930 -19.755  1.00  0.160          N  
ATOM   7570  NH2 ARG A 476      18.740  -3.133 -20.684  1.00  0.160          N  
ATOM   7571  H   ARG A 476      18.378   1.056 -15.861  1.00  0.120          H  
ATOM   7572  HA  ARG A 476      15.653   2.075 -15.848  1.00  0.140          H  
ATOM   7573 1HB  ARG A 476      15.498   1.164 -18.108  1.00  0.190          H  
ATOM   7574 2HB  ARG A 476      16.914   2.117 -17.970  1.00  0.190          H  
ATOM   7575 1HG  ARG A 476      18.270   0.144 -17.860  1.00  0.190          H  
ATOM   7576 2HG  ARG A 476      16.820  -0.871 -17.757  1.00  0.190          H  
ATOM   7577 1HD  ARG A 476      16.149  -0.276 -19.900  1.00  0.190          H  
ATOM   7578 2HD  ARG A 476      17.439   0.938 -20.018  1.00  0.190          H  
ATOM   7579  HE  ARG A 476      18.951  -0.693 -20.435  1.00  0.190          H  
ATOM   7580 1HH1 ARG A 476      15.918  -2.424 -19.301  1.00  0.190          H  
ATOM   7581 2HH1 ARG A 476      16.656  -3.949 -19.873  1.00  0.190          H  
ATOM   7582 1HH2 ARG A 476      19.614  -2.759 -21.018  1.00  0.190          H  
ATOM   7583 2HH2 ARG A 476      18.546  -4.147 -20.734  1.00  0.190          H  
ATOM   7584  N   PRO A 477      14.199  -0.114 -15.895  1.00  0.070          N  
ATOM   7585  CA  PRO A 477      13.474  -1.349 -15.744  1.00  0.070          C  
ATOM   7586  C   PRO A 477      14.068  -2.413 -16.675  1.00  0.080          C  
ATOM   7587  O   PRO A 477      14.308  -2.152 -17.866  1.00  0.100          O  
ATOM   7588  CB  PRO A 477      12.044  -0.940 -16.118  1.00  0.110          C  
ATOM   7589  CG  PRO A 477      11.970   0.535 -15.743  1.00  0.110          C  
ATOM   7590  CD  PRO A 477      13.347   1.087 -16.072  1.00  0.110          C  
ATOM   7591  HA  PRO A 477      13.535  -1.659 -14.698  1.00  0.080          H  
ATOM   7592 1HB  PRO A 477      11.854  -1.133 -17.185  1.00  0.130          H  
ATOM   7593 2HB  PRO A 477      11.337  -1.549 -15.541  1.00  0.130          H  
ATOM   7594 1HG  PRO A 477      11.165   1.029 -16.307  1.00  0.130          H  
ATOM   7595 2HG  PRO A 477      11.716   0.637 -14.676  1.00  0.130          H  
ATOM   7596 1HD  PRO A 477      13.388   1.449 -17.085  1.00  0.130          H  
ATOM   7597 2HD  PRO A 477      13.579   1.869 -15.333  1.00  0.130          H  
ATOM   7598  N   ARG A 478      14.229  -3.611 -16.119  1.00  0.090          N  
ATOM   7599  CA  ARG A 478      14.759  -4.791 -16.799  1.00  0.110          C  
ATOM   7600  C   ARG A 478      13.621  -5.588 -17.433  1.00  0.100          C  
ATOM   7601  O   ARG A 478      12.640  -5.929 -16.769  1.00  0.110          O  
ATOM   7602  CB  ARG A 478      15.539  -5.645 -15.802  1.00  0.150          C  
ATOM   7603  CG  ARG A 478      16.114  -6.929 -16.340  1.00  0.150          C  
ATOM   7604  CD  ARG A 478      16.897  -7.694 -15.303  1.00  0.150          C  
ATOM   7605  NE  ARG A 478      18.166  -7.050 -14.921  1.00  0.150          N  
ATOM   7606  CZ  ARG A 478      19.128  -7.599 -14.138  1.00  0.150          C  
ATOM   7607  NH1 ARG A 478      19.015  -8.812 -13.654  1.00  0.150          N  
ATOM   7608  NH2 ARG A 478      20.201  -6.881 -13.872  1.00  0.150          N  
ATOM   7609  H   ARG A 478      13.988  -3.677 -15.126  1.00  0.110          H  
ATOM   7610  HA  ARG A 478      15.441  -4.469 -17.584  1.00  0.130          H  
ATOM   7611 1HB  ARG A 478      16.372  -5.065 -15.433  1.00  0.180          H  
ATOM   7612 2HB  ARG A 478      14.934  -5.865 -14.962  1.00  0.180          H  
ATOM   7613 1HG  ARG A 478      15.310  -7.577 -16.697  1.00  0.180          H  
ATOM   7614 2HG  ARG A 478      16.778  -6.687 -17.165  1.00  0.180          H  
ATOM   7615 1HD  ARG A 478      16.285  -7.795 -14.406  1.00  0.180          H  
ATOM   7616 2HD  ARG A 478      17.115  -8.669 -15.683  1.00  0.180          H  
ATOM   7617  HE  ARG A 478      18.360  -6.099 -15.244  1.00  0.180          H  
ATOM   7618 1HH1 ARG A 478      18.183  -9.372 -13.843  1.00  0.180          H  
ATOM   7619 2HH1 ARG A 478      19.743  -9.199 -13.077  1.00  0.180          H  
ATOM   7620 1HH2 ARG A 478      20.249  -5.929 -14.251  1.00  0.180          H  
ATOM   7621 2HH2 ARG A 478      20.942  -7.248 -13.297  1.00  0.180          H  
ATOM   7622  N   VAL A 479      13.738  -5.918 -18.707  1.00  0.130          N  
ATOM   7623  CA  VAL A 479      12.642  -6.639 -19.328  1.00  0.140          C  
ATOM   7624  C   VAL A 479      12.752  -8.155 -19.182  1.00  0.130          C  
ATOM   7625  O   VAL A 479      13.748  -8.752 -19.600  1.00  0.160          O  
ATOM   7626  CB  VAL A 479      12.546  -6.242 -20.810  1.00  0.190          C  
ATOM   7627  CG1 VAL A 479      11.457  -7.009 -21.465  1.00  0.190          C  
ATOM   7628  CG2 VAL A 479      12.282  -4.749 -20.915  1.00  0.190          C  
ATOM   7629  H   VAL A 479      14.555  -5.633 -19.233  1.00  0.160          H  
ATOM   7630  HA  VAL A 479      11.714  -6.327 -18.844  1.00  0.170          H  
ATOM   7631  HB  VAL A 479      13.483  -6.479 -21.322  1.00  0.230          H  
ATOM   7632 1HG1 VAL A 479      11.376  -6.723 -22.471  1.00  0.230          H  
ATOM   7633 2HG1 VAL A 479      11.675  -8.064 -21.426  1.00  0.230          H  
ATOM   7634 3HG1 VAL A 479      10.516  -6.792 -20.964  1.00  0.230          H  
ATOM   7635 1HG2 VAL A 479      12.218  -4.470 -21.953  1.00  0.230          H  
ATOM   7636 2HG2 VAL A 479      11.358  -4.516 -20.425  1.00  0.230          H  
ATOM   7637 3HG2 VAL A 479      13.090  -4.193 -20.443  1.00  0.230          H  
ATOM   7638  N   LEU A 480      11.705  -8.755 -18.596  1.00  0.110          N  
ATOM   7639  CA  LEU A 480      11.601 -10.190 -18.372  1.00  0.130          C  
ATOM   7640  C   LEU A 480      10.579 -10.794 -19.354  1.00  0.170          C  
ATOM   7641  O   LEU A 480      10.188 -11.965 -19.284  1.00  0.260          O  
ATOM   7642  CB  LEU A 480      11.204 -10.426 -16.922  1.00  0.170          C  
ATOM   7643  CG  LEU A 480      12.176  -9.782 -15.862  1.00  0.170          C  
ATOM   7644  CD1 LEU A 480      11.622 -10.064 -14.487  1.00  0.170          C  
ATOM   7645  CD2 LEU A 480      13.641 -10.298 -16.021  1.00  0.170          C  
ATOM   7646  H   LEU A 480      10.936  -8.175 -18.244  1.00  0.130          H  
ATOM   7647  HA  LEU A 480      12.560 -10.649 -18.555  1.00  0.160          H  
ATOM   7648 1HB  LEU A 480      10.211 -10.005 -16.764  1.00  0.210          H  
ATOM   7649 2HB  LEU A 480      11.164 -11.499 -16.740  1.00  0.210          H  
ATOM   7650  HG  LEU A 480      12.180  -8.696 -15.999  1.00  0.210          H  
ATOM   7651 1HD1 LEU A 480      12.253  -9.605 -13.745  1.00  0.210          H  
ATOM   7652 2HD1 LEU A 480      10.613  -9.655 -14.410  1.00  0.210          H  
ATOM   7653 3HD1 LEU A 480      11.593 -11.140 -14.320  1.00  0.210          H  
ATOM   7654 1HD2 LEU A 480      14.282  -9.818 -15.284  1.00  0.210          H  
ATOM   7655 2HD2 LEU A 480      13.676 -11.380 -15.878  1.00  0.210          H  
ATOM   7656 3HD2 LEU A 480      14.027 -10.062 -17.006  1.00  0.210          H  
ATOM   7657  N   GLN A 481      10.166  -9.972 -20.307  1.00  0.190          N  
ATOM   7658  CA  GLN A 481       9.180 -10.320 -21.325  1.00  0.340          C  
ATOM   7659  C   GLN A 481       9.808 -11.113 -22.468  1.00  0.250          C  
ATOM   7660  O   GLN A 481      10.217 -10.549 -23.495  1.00  0.300          O  
ATOM   7661  CB  GLN A 481       8.535  -9.075 -21.924  1.00  0.420          C  
ATOM   7662  CG  GLN A 481       7.741  -8.194 -20.974  1.00  0.420          C  
ATOM   7663  CD  GLN A 481       7.159  -6.948 -21.694  1.00  0.420          C  
ATOM   7664  OE1 GLN A 481       7.321  -6.748 -22.916  1.00  0.420          O  
ATOM   7665  NE2 GLN A 481       6.457  -6.123 -20.948  1.00  0.420          N  
ATOM   7666  H   GLN A 481      10.559  -9.044 -20.301  1.00  0.230          H  
ATOM   7667  HA  GLN A 481       8.410 -10.938 -20.867  1.00  0.410          H  
ATOM   7668 1HB  GLN A 481       9.268  -8.481 -22.452  1.00  0.500          H  
ATOM   7669 2HB  GLN A 481       7.833  -9.421 -22.644  1.00  0.500          H  
ATOM   7670 1HG  GLN A 481       6.909  -8.768 -20.567  1.00  0.500          H  
ATOM   7671 2HG  GLN A 481       8.385  -7.852 -20.164  1.00  0.500          H  
ATOM   7672 1HE2 GLN A 481       6.036  -5.319 -21.350  1.00  0.500          H  
ATOM   7673 2HE2 GLN A 481       6.306  -6.298 -19.956  1.00  0.500          H  
ATOM   7674  N   LYS A 482       9.904 -12.420 -22.270  1.00  0.290          N  
ATOM   7675  CA  LYS A 482      10.596 -13.286 -23.218  1.00  0.370          C  
ATOM   7676  C   LYS A 482      10.149 -13.097 -24.653  1.00  0.460          C  
ATOM   7677  O   LYS A 482       8.962 -13.127 -24.971  1.00  0.570          O  
ATOM   7678  CB  LYS A 482      10.430 -14.750 -22.818  1.00  0.490          C  
ATOM   7679  CG  LYS A 482      11.164 -15.128 -21.537  1.00  0.490          C  
ATOM   7680  CD  LYS A 482      10.980 -16.593 -21.180  1.00  0.490          C  
ATOM   7681  CE  LYS A 482      11.721 -16.938 -19.889  1.00  0.490          C  
ATOM   7682  NZ  LYS A 482      11.537 -18.369 -19.504  1.00  0.490          N  
ATOM   7683  H   LYS A 482       9.550 -12.782 -21.380  1.00  0.350          H  
ATOM   7684  HA  LYS A 482      11.656 -13.053 -23.194  1.00  0.440          H  
ATOM   7685 1HB  LYS A 482       9.372 -14.969 -22.681  1.00  0.580          H  
ATOM   7686 2HB  LYS A 482      10.796 -15.390 -23.625  1.00  0.580          H  
ATOM   7687 1HG  LYS A 482      12.219 -14.948 -21.677  1.00  0.580          H  
ATOM   7688 2HG  LYS A 482      10.813 -14.503 -20.714  1.00  0.580          H  
ATOM   7689 1HD  LYS A 482       9.918 -16.806 -21.051  1.00  0.580          H  
ATOM   7690 2HD  LYS A 482      11.365 -17.216 -21.987  1.00  0.580          H  
ATOM   7691 1HE  LYS A 482      12.784 -16.742 -20.027  1.00  0.580          H  
ATOM   7692 2HE  LYS A 482      11.348 -16.303 -19.084  1.00  0.580          H  
ATOM   7693 1HZ  LYS A 482      12.042 -18.555 -18.647  1.00  0.580          H  
ATOM   7694 2HZ  LYS A 482      10.554 -18.559 -19.360  1.00  0.580          H  
ATOM   7695 3HZ  LYS A 482      11.891 -18.967 -20.237  1.00  0.580          H  
ATOM   7696  N   GLU A 483      11.169 -12.937 -25.498  1.00  0.680          N  
ATOM   7697  CA  GLU A 483      11.153 -12.748 -26.944  1.00  0.560          C  
ATOM   7698  C   GLU A 483      10.467 -11.487 -27.482  1.00  0.460          C  
ATOM   7699  O   GLU A 483      10.206 -11.422 -28.683  1.00  0.700          O  
ATOM   7700  CB  GLU A 483      10.529 -13.982 -27.624  1.00  0.830          C  
ATOM   7701  CG  GLU A 483      11.273 -15.304 -27.357  1.00  0.830          C  
ATOM   7702  CD  GLU A 483      10.711 -16.504 -28.126  1.00  0.830          C  
ATOM   7703  OE1 GLU A 483       9.686 -16.374 -28.755  1.00  0.830          O  
ATOM   7704  OE2 GLU A 483      11.324 -17.546 -28.077  1.00  0.830          O  
ATOM   7705  H   GLU A 483      12.089 -12.933 -25.079  1.00  0.820          H  
ATOM   7706  HA  GLU A 483      12.192 -12.697 -27.266  1.00  0.670          H  
ATOM   7707 1HB  GLU A 483       9.496 -14.101 -27.298  1.00  1.000          H  
ATOM   7708 2HB  GLU A 483      10.510 -13.832 -28.702  1.00  1.000          H  
ATOM   7709 1HG  GLU A 483      12.319 -15.174 -27.625  1.00  1.000          H  
ATOM   7710 2HG  GLU A 483      11.227 -15.518 -26.290  1.00  1.000          H  
ATOM   7711  N   ASN A 484      10.272 -10.456 -26.660  1.00  0.230          N  
ATOM   7712  CA  ASN A 484       9.710  -9.208 -27.193  1.00  0.280          C  
ATOM   7713  C   ASN A 484      10.838  -8.310 -27.722  1.00  0.330          C  
ATOM   7714  O   ASN A 484      11.981  -8.451 -27.297  1.00  0.620          O  
ATOM   7715  CB  ASN A 484       8.853  -8.499 -26.161  1.00  0.370          C  
ATOM   7716  CG  ASN A 484       7.627  -9.289 -25.799  1.00  0.370          C  
ATOM   7717  OD1 ASN A 484       7.343 -10.346 -26.358  1.00  0.370          O  
ATOM   7718  ND2 ASN A 484       6.856  -8.772 -24.895  1.00  0.370          N  
ATOM   7719  H   ASN A 484      10.456 -10.558 -25.655  1.00  0.280          H  
ATOM   7720  HA  ASN A 484       9.067  -9.445 -28.044  1.00  0.340          H  
ATOM   7721 1HB  ASN A 484       9.431  -8.337 -25.253  1.00  0.450          H  
ATOM   7722 2HB  ASN A 484       8.550  -7.522 -26.543  1.00  0.450          H  
ATOM   7723 1HD2 ASN A 484       6.019  -9.244 -24.624  1.00  0.450          H  
ATOM   7724 2HD2 ASN A 484       7.105  -7.898 -24.441  1.00  0.450          H  
ATOM   7725  N   THR A 485      10.528  -7.390 -28.646  1.00  0.200          N  
ATOM   7726  CA  THR A 485      11.538  -6.459 -29.177  1.00  0.210          C  
ATOM   7727  C   THR A 485      11.428  -5.069 -28.528  1.00  0.200          C  
ATOM   7728  O   THR A 485      10.505  -4.290 -28.810  1.00  0.270          O  
ATOM   7729  CB  THR A 485      11.400  -6.353 -30.715  1.00  0.290          C  
ATOM   7730  OG1 THR A 485      11.631  -7.638 -31.309  1.00  0.290          O  
ATOM   7731  CG2 THR A 485      12.390  -5.379 -31.271  1.00  0.290          C  
ATOM   7732  H   THR A 485       9.558  -7.318 -28.975  1.00  0.240          H  
ATOM   7733  HA  THR A 485      12.525  -6.860 -28.950  1.00  0.250          H  
ATOM   7734  HB  THR A 485      10.388  -6.029 -30.965  1.00  0.350          H  
ATOM   7735  HG1 THR A 485      10.897  -8.228 -31.102  1.00  0.350          H  
ATOM   7736 1HG2 THR A 485      12.275  -5.325 -32.353  1.00  0.350          H  
ATOM   7737 2HG2 THR A 485      12.212  -4.395 -30.846  1.00  0.350          H  
ATOM   7738 3HG2 THR A 485      13.397  -5.711 -31.028  1.00  0.350          H  
ATOM   7739  N   ILE A 486      12.426  -4.733 -27.695  1.00  0.170          N  
ATOM   7740  CA  ILE A 486      12.385  -3.511 -26.891  1.00  0.170          C  
ATOM   7741  C   ILE A 486      13.511  -2.547 -27.195  1.00  0.150          C  
ATOM   7742  O   ILE A 486      14.686  -2.903 -27.076  1.00  0.180          O  
ATOM   7743  CB  ILE A 486      12.520  -3.842 -25.394  1.00  0.240          C  
ATOM   7744  CG1 ILE A 486      11.483  -4.875 -25.004  1.00  0.240          C  
ATOM   7745  CG2 ILE A 486      12.350  -2.540 -24.556  1.00  0.240          C  
ATOM   7746  CD1 ILE A 486      12.067  -6.289 -24.983  1.00  0.240          C  
ATOM   7747  H   ILE A 486      13.183  -5.395 -27.566  1.00  0.200          H  
ATOM   7748  HA  ILE A 486      11.440  -3.009 -27.070  1.00  0.200          H  
ATOM   7749  HB  ILE A 486      13.503  -4.275 -25.197  1.00  0.290          H  
ATOM   7750 1HG1 ILE A 486      11.095  -4.653 -24.027  1.00  0.290          H  
ATOM   7751 2HG1 ILE A 486      10.661  -4.847 -25.720  1.00  0.290          H  
ATOM   7752 1HG2 ILE A 486      12.439  -2.767 -23.504  1.00  0.290          H  
ATOM   7753 2HG2 ILE A 486      13.112  -1.808 -24.815  1.00  0.290          H  
ATOM   7754 3HG2 ILE A 486      11.367  -2.112 -24.756  1.00  0.290          H  
ATOM   7755 1HD1 ILE A 486      11.295  -6.996 -24.713  1.00  0.290          H  
ATOM   7756 2HD1 ILE A 486      12.462  -6.570 -25.926  1.00  0.290          H  
ATOM   7757 3HD1 ILE A 486      12.874  -6.337 -24.254  1.00  0.290          H  
ATOM   7758  N   CYS A 487      13.143  -1.332 -27.525  1.00  0.160          N  
ATOM   7759  CA  CYS A 487      14.053  -0.256 -27.848  1.00  0.230          C  
ATOM   7760  C   CYS A 487      14.222   0.762 -26.731  1.00  0.230          C  
ATOM   7761  O   CYS A 487      13.244   1.126 -26.081  1.00  0.350          O  
ATOM   7762  CB  CYS A 487      13.523   0.435 -29.069  1.00  0.290          C  
ATOM   7763  SG  CYS A 487      14.474   1.761 -29.607  1.00  0.290          S  
ATOM   7764  H   CYS A 487      12.138  -1.167 -27.596  1.00  0.190          H  
ATOM   7765  HA  CYS A 487      15.018  -0.688 -28.062  1.00  0.280          H  
ATOM   7766 1HB  CYS A 487      13.463  -0.296 -29.872  1.00  0.350          H  
ATOM   7767 2HB  CYS A 487      12.514   0.792 -28.877  1.00  0.350          H  
ATOM   7768  N   LEU A 488      15.451   1.212 -26.458  1.00  0.220          N  
ATOM   7769  CA  LEU A 488      15.609   2.264 -25.446  1.00  0.190          C  
ATOM   7770  C   LEU A 488      15.788   3.615 -26.120  1.00  0.180          C  
ATOM   7771  O   LEU A 488      16.727   3.831 -26.892  1.00  0.200          O  
ATOM   7772  CB  LEU A 488      16.781   1.984 -24.494  1.00  0.280          C  
ATOM   7773  CG  LEU A 488      17.105   3.070 -23.380  1.00  0.280          C  
ATOM   7774  CD1 LEU A 488      15.927   3.199 -22.394  1.00  0.280          C  
ATOM   7775  CD2 LEU A 488      18.367   2.641 -22.626  1.00  0.280          C  
ATOM   7776  H   LEU A 488      16.244   0.872 -26.991  1.00  0.260          H  
ATOM   7777  HA  LEU A 488      14.700   2.308 -24.854  1.00  0.230          H  
ATOM   7778 1HB  LEU A 488      16.562   1.064 -23.972  1.00  0.330          H  
ATOM   7779 2HB  LEU A 488      17.678   1.848 -25.094  1.00  0.330          H  
ATOM   7780  HG  LEU A 488      17.271   4.047 -23.847  1.00  0.330          H  
ATOM   7781 1HD1 LEU A 488      16.163   3.933 -21.632  1.00  0.330          H  
ATOM   7782 2HD1 LEU A 488      15.040   3.515 -22.914  1.00  0.330          H  
ATOM   7783 3HD1 LEU A 488      15.749   2.240 -21.926  1.00  0.330          H  
ATOM   7784 1HD2 LEU A 488      18.608   3.375 -21.859  1.00  0.330          H  
ATOM   7785 2HD2 LEU A 488      18.201   1.677 -22.161  1.00  0.330          H  
ATOM   7786 3HD2 LEU A 488      19.199   2.564 -23.327  1.00  0.330          H  
ATOM   7787  N   LEU A 489      14.869   4.511 -25.823  1.00  0.180          N  
ATOM   7788  CA  LEU A 489      14.830   5.846 -26.376  1.00  0.200          C  
ATOM   7789  C   LEU A 489      15.337   6.824 -25.330  1.00  0.180          C  
ATOM   7790  O   LEU A 489      15.098   6.639 -24.132  1.00  0.230          O  
ATOM   7791  CB  LEU A 489      13.384   6.150 -26.768  1.00  0.270          C  
ATOM   7792  CG  LEU A 489      12.734   5.147 -27.787  1.00  0.270          C  
ATOM   7793  CD1 LEU A 489      11.258   5.485 -27.933  1.00  0.270          C  
ATOM   7794  CD2 LEU A 489      13.454   5.237 -29.156  1.00  0.270          C  
ATOM   7795  H   LEU A 489      14.133   4.235 -25.171  1.00  0.220          H  
ATOM   7796  HA  LEU A 489      15.484   5.900 -27.241  1.00  0.240          H  
ATOM   7797 1HB  LEU A 489      12.779   6.132 -25.859  1.00  0.330          H  
ATOM   7798 2HB  LEU A 489      13.338   7.147 -27.190  1.00  0.330          H  
ATOM   7799  HG  LEU A 489      12.814   4.124 -27.400  1.00  0.330          H  
ATOM   7800 1HD1 LEU A 489      10.795   4.792 -28.612  1.00  0.330          H  
ATOM   7801 2HD1 LEU A 489      10.772   5.411 -26.958  1.00  0.330          H  
ATOM   7802 3HD1 LEU A 489      11.151   6.501 -28.318  1.00  0.330          H  
ATOM   7803 1HD2 LEU A 489      13.008   4.553 -29.856  1.00  0.330          H  
ATOM   7804 2HD2 LEU A 489      13.365   6.252 -29.545  1.00  0.330          H  
ATOM   7805 3HD2 LEU A 489      14.505   4.980 -29.050  1.00  0.330          H  
ATOM   7806  N   SER A 490      15.980   7.904 -25.773  1.00  0.240          N  
ATOM   7807  CA  SER A 490      16.517   8.882 -24.831  1.00  0.240          C  
ATOM   7808  C   SER A 490      16.266  10.329 -25.212  1.00  0.230          C  
ATOM   7809  O   SER A 490      16.665  10.787 -26.287  1.00  0.380          O  
ATOM   7810  CB  SER A 490      18.011   8.677 -24.726  1.00  0.340          C  
ATOM   7811  OG  SER A 490      18.599   9.622 -23.881  1.00  0.340          O  
ATOM   7812  H   SER A 490      16.133   8.029 -26.763  1.00  0.290          H  
ATOM   7813  HA  SER A 490      16.054   8.715 -23.860  1.00  0.290          H  
ATOM   7814 1HB  SER A 490      18.220   7.678 -24.373  1.00  0.400          H  
ATOM   7815 2HB  SER A 490      18.455   8.761 -25.714  1.00  0.400          H  
ATOM   7816  HG  SER A 490      19.552   9.371 -23.819  1.00  0.400          H  
ATOM   7817  N   GLN A 491      15.582  11.048 -24.324  1.00  0.220          N  
ATOM   7818  CA  GLN A 491      15.268  12.455 -24.489  1.00  0.190          C  
ATOM   7819  C   GLN A 491      15.999  13.222 -23.382  1.00  0.170          C  
ATOM   7820  O   GLN A 491      16.604  12.610 -22.507  1.00  0.200          O  
ATOM   7821  CB  GLN A 491      13.745  12.646 -24.440  1.00  0.280          C  
ATOM   7822  CG  GLN A 491      12.962  12.141 -25.680  1.00  0.280          C  
ATOM   7823  CD  GLN A 491      12.815  10.632 -25.788  1.00  0.280          C  
ATOM   7824  OE1 GLN A 491      12.755   9.893 -24.806  1.00  0.280          O  
ATOM   7825  NE2 GLN A 491      12.731  10.165 -27.028  1.00  0.280          N  
ATOM   7826  H   GLN A 491      15.245  10.612 -23.458  1.00  0.260          H  
ATOM   7827  HA  GLN A 491      15.643  12.802 -25.451  1.00  0.230          H  
ATOM   7828 1HB  GLN A 491      13.345  12.126 -23.571  1.00  0.330          H  
ATOM   7829 2HB  GLN A 491      13.509  13.696 -24.313  1.00  0.330          H  
ATOM   7830 1HG  GLN A 491      11.968  12.582 -25.669  1.00  0.330          H  
ATOM   7831 2HG  GLN A 491      13.491  12.464 -26.561  1.00  0.330          H  
ATOM   7832 1HE2 GLN A 491      12.616   9.187 -27.196  1.00  0.330          H  
ATOM   7833 2HE2 GLN A 491      12.760  10.789 -27.813  1.00  0.330          H  
ATOM   7834  N   HIS A 492      15.894  14.551 -23.336  1.00  0.210          N  
ATOM   7835  CA  HIS A 492      16.633  15.257 -22.277  1.00  0.230          C  
ATOM   7836  C   HIS A 492      16.051  15.105 -20.866  1.00  0.280          C  
ATOM   7837  O   HIS A 492      16.797  15.061 -19.885  1.00  0.490          O  
ATOM   7838  CB  HIS A 492      16.783  16.743 -22.595  1.00  0.310          C  
ATOM   7839  CG  HIS A 492      17.758  17.019 -23.690  1.00  0.310          C  
ATOM   7840  ND1 HIS A 492      17.398  17.040 -25.019  1.00  0.310          N  
ATOM   7841  CD2 HIS A 492      19.087  17.270 -23.652  1.00  0.310          C  
ATOM   7842  CE1 HIS A 492      18.463  17.295 -25.753  1.00  0.310          C  
ATOM   7843  NE2 HIS A 492      19.503  17.443 -24.944  1.00  0.310          N  
ATOM   7844  H   HIS A 492      15.366  15.066 -24.053  1.00  0.250          H  
ATOM   7845  HA  HIS A 492      17.637  14.853 -22.240  1.00  0.280          H  
ATOM   7846 1HB  HIS A 492      15.813  17.150 -22.894  1.00  0.380          H  
ATOM   7847 2HB  HIS A 492      17.102  17.277 -21.702  1.00  0.380          H  
ATOM   7848  HD1 HIS A 492      16.450  17.255 -25.348  1.00  0.380          H  
ATOM   7849  HD2 HIS A 492      19.803  17.346 -22.834  1.00  0.380          H  
ATOM   7850  HE1 HIS A 492      18.382  17.350 -26.842  1.00  0.380          H  
ATOM   7851  N   GLN A 493      14.722  15.089 -20.733  1.00  0.200          N  
ATOM   7852  CA  GLN A 493      14.120  14.959 -19.405  1.00  0.240          C  
ATOM   7853  C   GLN A 493      13.652  13.565 -19.058  1.00  0.190          C  
ATOM   7854  O   GLN A 493      13.336  13.302 -17.899  1.00  0.240          O  
ATOM   7855  CB  GLN A 493      12.934  15.885 -19.209  1.00  0.320          C  
ATOM   7856  CG  GLN A 493      13.289  17.310 -19.210  1.00  0.320          C  
ATOM   7857  CD  GLN A 493      12.111  18.223 -19.042  1.00  0.320          C  
ATOM   7858  OE1 GLN A 493      12.326  19.433 -19.139  1.00  0.320          O  
ATOM   7859  NE2 GLN A 493      10.910  17.692 -18.811  1.00  0.320          N  
ATOM   7860  H   GLN A 493      14.129  15.176 -21.551  1.00  0.240          H  
ATOM   7861  HA  GLN A 493      14.873  15.234 -18.670  1.00  0.290          H  
ATOM   7862 1HB  GLN A 493      12.206  15.690 -19.970  1.00  0.380          H  
ATOM   7863 2HB  GLN A 493      12.469  15.659 -18.252  1.00  0.380          H  
ATOM   7864 1HG  GLN A 493      13.956  17.474 -18.378  1.00  0.380          H  
ATOM   7865 2HG  GLN A 493      13.792  17.556 -20.142  1.00  0.380          H  
ATOM   7866 1HE2 GLN A 493      10.078  18.289 -18.733  1.00  0.380          H  
ATOM   7867 2HE2 GLN A 493      10.790  16.708 -18.749  1.00  0.380          H  
ATOM   7868  N   PHE A 494      13.578  12.665 -20.027  1.00  0.160          N  
ATOM   7869  CA  PHE A 494      13.083  11.331 -19.722  1.00  0.140          C  
ATOM   7870  C   PHE A 494      13.688  10.287 -20.629  1.00  0.130          C  
ATOM   7871  O   PHE A 494      14.209  10.602 -21.701  1.00  0.220          O  
ATOM   7872  CB  PHE A 494      11.548  11.269 -19.851  1.00  0.200          C  
ATOM   7873  CG  PHE A 494      10.962  11.451 -21.239  1.00  0.200          C  
ATOM   7874  CD1 PHE A 494      10.689  10.359 -22.052  1.00  0.200          C  
ATOM   7875  CD2 PHE A 494      10.660  12.706 -21.717  1.00  0.200          C  
ATOM   7876  CE1 PHE A 494      10.119  10.522 -23.296  1.00  0.200          C  
ATOM   7877  CE2 PHE A 494      10.100  12.873 -22.972  1.00  0.200          C  
ATOM   7878  CZ  PHE A 494       9.826  11.780 -23.758  1.00  0.200          C  
ATOM   7879  H   PHE A 494      13.841  12.891 -20.976  1.00  0.190          H  
ATOM   7880  HA  PHE A 494      13.350  11.079 -18.696  1.00  0.170          H  
ATOM   7881 1HB  PHE A 494      11.203  10.309 -19.463  1.00  0.240          H  
ATOM   7882 2HB  PHE A 494      11.118  12.037 -19.223  1.00  0.240          H  
ATOM   7883  HD1 PHE A 494      10.928   9.360 -21.700  1.00  0.240          H  
ATOM   7884  HD2 PHE A 494      10.873  13.565 -21.087  1.00  0.240          H  
ATOM   7885  HE1 PHE A 494       9.914   9.647 -23.915  1.00  0.240          H  
ATOM   7886  HE2 PHE A 494       9.873  13.867 -23.345  1.00  0.240          H  
ATOM   7887  HZ  PHE A 494       9.384  11.912 -24.750  1.00  0.240          H  
ATOM   7888  N   MET A 495      13.590   9.038 -20.200  1.00  0.110          N  
ATOM   7889  CA  MET A 495      13.992   7.918 -21.038  1.00  0.130          C  
ATOM   7890  C   MET A 495      12.851   6.935 -21.100  1.00  0.090          C  
ATOM   7891  O   MET A 495      12.015   6.885 -20.192  1.00  0.160          O  
ATOM   7892  CB  MET A 495      15.279   7.269 -20.543  1.00  0.170          C  
ATOM   7893  CG  MET A 495      16.486   8.204 -20.604  1.00  0.170          C  
ATOM   7894  SD  MET A 495      18.013   7.451 -20.069  1.00  0.170          S  
ATOM   7895  CE  MET A 495      18.468   6.422 -21.446  1.00  0.170          C  
ATOM   7896  H   MET A 495      13.203   8.877 -19.262  1.00  0.130          H  
ATOM   7897  HA  MET A 495      14.161   8.275 -22.055  1.00  0.160          H  
ATOM   7898 1HB  MET A 495      15.150   6.939 -19.515  1.00  0.210          H  
ATOM   7899 2HB  MET A 495      15.487   6.391 -21.153  1.00  0.210          H  
ATOM   7900 1HG  MET A 495      16.620   8.557 -21.620  1.00  0.210          H  
ATOM   7901 2HG  MET A 495      16.295   9.073 -19.984  1.00  0.210          H  
ATOM   7902 1HE  MET A 495      19.390   5.899 -21.231  1.00  0.210          H  
ATOM   7903 2HE  MET A 495      17.691   5.706 -21.650  1.00  0.210          H  
ATOM   7904 3HE  MET A 495      18.624   7.040 -22.309  1.00  0.210          H  
ATOM   7905  N   SER A 496      12.790   6.152 -22.162  1.00  0.100          N  
ATOM   7906  CA  SER A 496      11.699   5.193 -22.243  1.00  0.100          C  
ATOM   7907  C   SER A 496      12.007   3.928 -23.009  1.00  0.090          C  
ATOM   7908  O   SER A 496      12.832   3.888 -23.925  1.00  0.140          O  
ATOM   7909  CB  SER A 496      10.483   5.867 -22.866  1.00  0.140          C  
ATOM   7910  OG  SER A 496      10.726   6.252 -24.186  1.00  0.140          O  
ATOM   7911  H   SER A 496      13.498   6.225 -22.899  1.00  0.120          H  
ATOM   7912  HA  SER A 496      11.438   4.894 -21.232  1.00  0.120          H  
ATOM   7913 1HB  SER A 496       9.638   5.182 -22.848  1.00  0.170          H  
ATOM   7914 2HB  SER A 496      10.207   6.734 -22.281  1.00  0.170          H  
ATOM   7915  HG  SER A 496       9.911   6.661 -24.488  1.00  0.170          H  
ATOM   7916  N   GLY A 497      11.333   2.864 -22.611  1.00  0.080          N  
ATOM   7917  CA  GLY A 497      11.443   1.603 -23.306  1.00  0.090          C  
ATOM   7918  C   GLY A 497      10.278   1.544 -24.248  1.00  0.090          C  
ATOM   7919  O   GLY A 497       9.147   1.832 -23.839  1.00  0.110          O  
ATOM   7920  H   GLY A 497      10.664   2.985 -21.849  1.00  0.100          H  
ATOM   7921 1HA  GLY A 497      12.385   1.545 -23.846  1.00  0.110          H  
ATOM   7922 2HA  GLY A 497      11.401   0.776 -22.604  1.00  0.110          H  
ATOM   7923  N   TYR A 498      10.505   1.082 -25.466  1.00  0.120          N  
ATOM   7924  CA  TYR A 498       9.426   1.004 -26.438  1.00  0.120          C  
ATOM   7925  C   TYR A 498       9.335  -0.347 -27.076  1.00  0.120          C  
ATOM   7926  O   TYR A 498      10.335  -0.912 -27.528  1.00  0.150          O  
ATOM   7927  CB  TYR A 498       9.608   2.078 -27.496  1.00  0.170          C  
ATOM   7928  CG  TYR A 498       8.487   2.221 -28.498  1.00  0.170          C  
ATOM   7929  CD1 TYR A 498       7.570   3.240 -28.330  1.00  0.170          C  
ATOM   7930  CD2 TYR A 498       8.373   1.359 -29.582  1.00  0.170          C  
ATOM   7931  CE1 TYR A 498       6.583   3.422 -29.253  1.00  0.170          C  
ATOM   7932  CE2 TYR A 498       7.379   1.553 -30.499  1.00  0.170          C  
ATOM   7933  CZ  TYR A 498       6.502   2.591 -30.342  1.00  0.170          C  
ATOM   7934  OH  TYR A 498       5.543   2.821 -31.293  1.00  0.170          O  
ATOM   7935  H   TYR A 498      11.469   0.880 -25.735  1.00  0.140          H  
ATOM   7936  HA  TYR A 498       8.495   1.136 -25.939  1.00  0.140          H  
ATOM   7937 1HB  TYR A 498       9.725   3.035 -26.993  1.00  0.200          H  
ATOM   7938 2HB  TYR A 498      10.530   1.892 -28.042  1.00  0.200          H  
ATOM   7939  HD1 TYR A 498       7.644   3.918 -27.476  1.00  0.200          H  
ATOM   7940  HD2 TYR A 498       9.087   0.546 -29.724  1.00  0.200          H  
ATOM   7941  HE1 TYR A 498       5.874   4.231 -29.135  1.00  0.200          H  
ATOM   7942  HE2 TYR A 498       7.301   0.899 -31.364  1.00  0.200          H  
ATOM   7943  HH  TYR A 498       4.918   3.484 -30.965  1.00  0.200          H  
ATOM   7944  N   SER A 499       8.126  -0.890 -27.086  1.00  0.100          N  
ATOM   7945  CA  SER A 499       7.910  -2.204 -27.649  1.00  0.100          C  
ATOM   7946  C   SER A 499       7.386  -2.151 -29.069  1.00  0.130          C  
ATOM   7947  O   SER A 499       6.259  -1.696 -29.352  1.00  0.150          O  
ATOM   7948  CB  SER A 499       7.010  -3.007 -26.768  1.00  0.140          C  
ATOM   7949  OG  SER A 499       6.653  -4.202 -27.387  1.00  0.140          O  
ATOM   7950  H   SER A 499       7.315  -0.364 -26.734  1.00  0.120          H  
ATOM   7951  HA  SER A 499       8.870  -2.721 -27.674  1.00  0.120          H  
ATOM   7952 1HB  SER A 499       7.551  -3.235 -25.871  1.00  0.170          H  
ATOM   7953 2HB  SER A 499       6.142  -2.425 -26.493  1.00  0.170          H  
ATOM   7954  HG  SER A 499       6.099  -4.666 -26.748  1.00  0.170          H  
ATOM   7955  N   GLN A 500       8.192  -2.700 -29.973  1.00  0.160          N  
ATOM   7956  CA  GLN A 500       7.940  -2.651 -31.409  1.00  0.200          C  
ATOM   7957  C   GLN A 500       6.900  -3.684 -31.818  1.00  0.160          C  
ATOM   7958  O   GLN A 500       6.467  -3.737 -32.966  1.00  0.170          O  
ATOM   7959  CB  GLN A 500       9.244  -2.874 -32.174  1.00  0.260          C  
ATOM   7960  CG  GLN A 500      10.288  -1.768 -31.969  1.00  0.260          C  
ATOM   7961  CD  GLN A 500      11.568  -2.028 -32.753  1.00  0.260          C  
ATOM   7962  OE1 GLN A 500      11.648  -2.971 -33.542  1.00  0.260          O  
ATOM   7963  NE2 GLN A 500      12.569  -1.201 -32.544  1.00  0.260          N  
ATOM   7964  H   GLN A 500       9.054  -3.141 -29.621  1.00  0.190          H  
ATOM   7965  HA  GLN A 500       7.555  -1.664 -31.658  1.00  0.240          H  
ATOM   7966 1HB  GLN A 500       9.690  -3.813 -31.846  1.00  0.320          H  
ATOM   7967 2HB  GLN A 500       9.037  -2.962 -33.238  1.00  0.320          H  
ATOM   7968 1HG  GLN A 500       9.868  -0.816 -32.295  1.00  0.320          H  
ATOM   7969 2HG  GLN A 500      10.542  -1.717 -30.906  1.00  0.320          H  
ATOM   7970 1HE2 GLN A 500      13.437  -1.320 -33.034  1.00  0.320          H  
ATOM   7971 2HE2 GLN A 500      12.480  -0.442 -31.891  1.00  0.320          H  
ATOM   7972  N   ASP A 501       6.476  -4.468 -30.835  1.00  0.160          N  
ATOM   7973  CA  ASP A 501       5.483  -5.510 -30.968  1.00  0.140          C  
ATOM   7974  C   ASP A 501       4.085  -4.948 -30.748  1.00  0.170          C  
ATOM   7975  O   ASP A 501       3.101  -5.538 -31.201  1.00  0.280          O  
ATOM   7976  CB  ASP A 501       5.733  -6.586 -29.931  1.00  0.200          C  
ATOM   7977  CG  ASP A 501       7.051  -7.246 -30.095  1.00  0.200          C  
ATOM   7978  OD1 ASP A 501       7.258  -7.984 -31.021  1.00  0.200          O  
ATOM   7979  OD2 ASP A 501       7.895  -6.960 -29.276  1.00  0.200          O  
ATOM   7980  H   ASP A 501       6.913  -4.345 -29.927  1.00  0.190          H  
ATOM   7981  HA  ASP A 501       5.544  -5.933 -31.970  1.00  0.170          H  
ATOM   7982 1HB  ASP A 501       5.669  -6.157 -28.934  1.00  0.240          H  
ATOM   7983 2HB  ASP A 501       4.958  -7.336 -30.018  1.00  0.240          H  
ATOM   7984  N   ILE A 502       3.973  -3.854 -29.970  1.00  0.140          N  
ATOM   7985  CA  ILE A 502       2.665  -3.288 -29.664  1.00  0.170          C  
ATOM   7986  C   ILE A 502       2.555  -1.826 -30.126  1.00  0.150          C  
ATOM   7987  O   ILE A 502       1.457  -1.267 -30.131  1.00  0.250          O  
ATOM   7988  CB  ILE A 502       2.317  -3.483 -28.161  1.00  0.230          C  
ATOM   7989  CG1 ILE A 502       3.348  -2.757 -27.267  1.00  0.230          C  
ATOM   7990  CG2 ILE A 502       2.263  -4.987 -27.840  1.00  0.230          C  
ATOM   7991  CD1 ILE A 502       3.033  -2.661 -25.756  1.00  0.230          C  
ATOM   7992  H   ILE A 502       4.792  -3.357 -29.616  1.00  0.170          H  
ATOM   7993  HA  ILE A 502       1.917  -3.847 -30.223  1.00  0.200          H  
ATOM   7994  HB  ILE A 502       1.353  -3.055 -27.972  1.00  0.270          H  
ATOM   7995 1HG1 ILE A 502       4.273  -3.274 -27.384  1.00  0.270          H  
ATOM   7996 2HG1 ILE A 502       3.470  -1.751 -27.637  1.00  0.270          H  
ATOM   7997 1HG2 ILE A 502       1.989  -5.142 -26.804  1.00  0.270          H  
ATOM   7998 2HG2 ILE A 502       1.521  -5.461 -28.480  1.00  0.270          H  
ATOM   7999 3HG2 ILE A 502       3.235  -5.438 -28.024  1.00  0.270          H  
ATOM   8000 1HD1 ILE A 502       3.850  -2.128 -25.261  1.00  0.270          H  
ATOM   8001 2HD1 ILE A 502       2.118  -2.122 -25.594  1.00  0.270          H  
ATOM   8002 3HD1 ILE A 502       2.942  -3.652 -25.324  1.00  0.270          H  
ATOM   8003  N   LEU A 503       3.688  -1.241 -30.573  1.00  0.150          N  
ATOM   8004  CA  LEU A 503       3.788   0.131 -31.062  1.00  0.170          C  
ATOM   8005  C   LEU A 503       3.498   1.150 -29.976  1.00  0.130          C  
ATOM   8006  O   LEU A 503       2.977   2.244 -30.235  1.00  0.200          O  
ATOM   8007  CB  LEU A 503       2.808   0.341 -32.220  1.00  0.230          C  
ATOM   8008  CG  LEU A 503       2.906  -0.631 -33.408  1.00  0.230          C  
ATOM   8009  CD1 LEU A 503       1.810  -0.271 -34.382  1.00  0.230          C  
ATOM   8010  CD2 LEU A 503       4.300  -0.541 -34.068  1.00  0.230          C  
ATOM   8011  H   LEU A 503       4.573  -1.736 -30.505  1.00  0.180          H  
ATOM   8012  HA  LEU A 503       4.806   0.293 -31.405  1.00  0.200          H  
ATOM   8013 1HB  LEU A 503       1.788   0.341 -31.850  1.00  0.280          H  
ATOM   8014 2HB  LEU A 503       2.997   1.305 -32.617  1.00  0.280          H  
ATOM   8015  HG  LEU A 503       2.737  -1.655 -33.070  1.00  0.280          H  
ATOM   8016 1HD1 LEU A 503       1.836  -0.947 -35.235  1.00  0.280          H  
ATOM   8017 2HD1 LEU A 503       0.841  -0.355 -33.883  1.00  0.280          H  
ATOM   8018 3HD1 LEU A 503       1.956   0.745 -34.710  1.00  0.280          H  
ATOM   8019 1HD2 LEU A 503       4.342  -1.228 -34.916  1.00  0.280          H  
ATOM   8020 2HD2 LEU A 503       4.479   0.477 -34.420  1.00  0.280          H  
ATOM   8021 3HD2 LEU A 503       5.074  -0.820 -33.356  1.00  0.280          H  
ATOM   8022  N   MET A 504       3.883   0.800 -28.758  1.00  0.130          N  
ATOM   8023  CA  MET A 504       3.674   1.638 -27.590  1.00  0.140          C  
ATOM   8024  C   MET A 504       4.844   1.538 -26.648  1.00  0.120          C  
ATOM   8025  O   MET A 504       5.542   0.519 -26.664  1.00  0.140          O  
ATOM   8026  CB  MET A 504       2.406   1.218 -26.840  1.00  0.190          C  
ATOM   8027  CG  MET A 504       1.112   1.513 -27.530  1.00  0.190          C  
ATOM   8028  SD  MET A 504      -0.295   0.894 -26.623  1.00  0.190          S  
ATOM   8029  CE  MET A 504      -0.336  -0.778 -27.129  1.00  0.190          C  
ATOM   8030  H   MET A 504       4.413  -0.078 -28.678  1.00  0.160          H  
ATOM   8031  HA  MET A 504       3.575   2.662 -27.940  1.00  0.170          H  
ATOM   8032 1HB  MET A 504       2.442   0.158 -26.679  1.00  0.230          H  
ATOM   8033 2HB  MET A 504       2.377   1.677 -25.853  1.00  0.230          H  
ATOM   8034 1HG  MET A 504       1.006   2.593 -27.659  1.00  0.230          H  
ATOM   8035 2HG  MET A 504       1.106   1.048 -28.513  1.00  0.230          H  
ATOM   8036 1HE  MET A 504      -1.169  -1.276 -26.644  1.00  0.230          H  
ATOM   8037 2HE  MET A 504      -0.462  -0.826 -28.213  1.00  0.230          H  
ATOM   8038 3HE  MET A 504       0.569  -1.254 -26.861  1.00  0.230          H  
ATOM   8039  N   PRO A 505       5.109   2.571 -25.839  1.00  0.090          N  
ATOM   8040  CA  PRO A 505       6.097   2.539 -24.795  1.00  0.090          C  
ATOM   8041  C   PRO A 505       5.710   1.532 -23.720  1.00  0.110          C  
ATOM   8042  O   PRO A 505       4.541   1.446 -23.347  1.00  0.130          O  
ATOM   8043  CB  PRO A 505       6.089   3.973 -24.276  1.00  0.140          C  
ATOM   8044  CG  PRO A 505       4.730   4.522 -24.665  1.00  0.140          C  
ATOM   8045  CD  PRO A 505       4.393   3.865 -25.966  1.00  0.140          C  
ATOM   8046  HA  PRO A 505       7.066   2.337 -25.210  1.00  0.110          H  
ATOM   8047 1HB  PRO A 505       6.276   3.965 -23.197  1.00  0.160          H  
ATOM   8048 2HB  PRO A 505       6.921   4.536 -24.734  1.00  0.160          H  
ATOM   8049 1HG  PRO A 505       4.012   4.270 -23.899  1.00  0.160          H  
ATOM   8050 2HG  PRO A 505       4.757   5.621 -24.735  1.00  0.160          H  
ATOM   8051 1HD  PRO A 505       3.307   3.759 -26.015  1.00  0.160          H  
ATOM   8052 2HD  PRO A 505       4.789   4.458 -26.807  1.00  0.160          H  
ATOM   8053  N   LEU A 506       6.694   0.797 -23.218  1.00  0.110          N  
ATOM   8054  CA  LEU A 506       6.530  -0.120 -22.092  1.00  0.120          C  
ATOM   8055  C   LEU A 506       6.573   0.656 -20.804  1.00  0.110          C  
ATOM   8056  O   LEU A 506       5.851   0.382 -19.846  1.00  0.120          O  
ATOM   8057  CB  LEU A 506       7.640  -1.172 -22.058  1.00  0.160          C  
ATOM   8058  CG  LEU A 506       7.674  -2.184 -23.181  1.00  0.160          C  
ATOM   8059  CD1 LEU A 506       8.921  -3.029 -23.031  1.00  0.160          C  
ATOM   8060  CD2 LEU A 506       6.422  -3.078 -23.129  1.00  0.160          C  
ATOM   8061  H   LEU A 506       7.619   0.947 -23.601  1.00  0.130          H  
ATOM   8062  HA  LEU A 506       5.553  -0.589 -22.156  1.00  0.140          H  
ATOM   8063 1HB  LEU A 506       8.593  -0.648 -22.067  1.00  0.200          H  
ATOM   8064 2HB  LEU A 506       7.565  -1.717 -21.128  1.00  0.200          H  
ATOM   8065  HG  LEU A 506       7.725  -1.665 -24.134  1.00  0.200          H  
ATOM   8066 1HD1 LEU A 506       8.959  -3.749 -23.844  1.00  0.200          H  
ATOM   8067 2HD1 LEU A 506       9.794  -2.392 -23.065  1.00  0.200          H  
ATOM   8068 3HD1 LEU A 506       8.903  -3.558 -22.088  1.00  0.200          H  
ATOM   8069 1HD2 LEU A 506       6.459  -3.822 -23.920  1.00  0.200          H  
ATOM   8070 2HD2 LEU A 506       6.392  -3.580 -22.171  1.00  0.200          H  
ATOM   8071 3HD2 LEU A 506       5.524  -2.487 -23.253  1.00  0.200          H  
ATOM   8072  N   TRP A 507       7.500   1.596 -20.779  1.00  0.100          N  
ATOM   8073  CA  TRP A 507       7.716   2.413 -19.609  1.00  0.100          C  
ATOM   8074  C   TRP A 507       8.405   3.702 -19.970  1.00  0.090          C  
ATOM   8075  O   TRP A 507       9.222   3.755 -20.889  1.00  0.110          O  
ATOM   8076  CB  TRP A 507       8.575   1.670 -18.572  1.00  0.140          C  
ATOM   8077  CG  TRP A 507       9.955   1.260 -19.094  1.00  0.140          C  
ATOM   8078  CD1 TRP A 507      10.278   0.054 -19.640  1.00  0.140          C  
ATOM   8079  CD2 TRP A 507      11.185   2.049 -19.132  1.00  0.140          C  
ATOM   8080  NE1 TRP A 507      11.593   0.039 -20.014  1.00  0.140          N  
ATOM   8081  CE2 TRP A 507      12.158   1.251 -19.723  1.00  0.140          C  
ATOM   8082  CE3 TRP A 507      11.525   3.345 -18.728  1.00  0.140          C  
ATOM   8083  CZ2 TRP A 507      13.444   1.707 -19.936  1.00  0.140          C  
ATOM   8084  CZ3 TRP A 507      12.810   3.800 -18.945  1.00  0.140          C  
ATOM   8085  CH2 TRP A 507      13.745   3.010 -19.534  1.00  0.140          C  
ATOM   8086  H   TRP A 507       8.048   1.755 -21.628  1.00  0.120          H  
ATOM   8087  HA  TRP A 507       6.753   2.637 -19.171  1.00  0.120          H  
ATOM   8088 1HB  TRP A 507       8.713   2.305 -17.699  1.00  0.170          H  
ATOM   8089 2HB  TRP A 507       8.050   0.788 -18.247  1.00  0.170          H  
ATOM   8090  HD1 TRP A 507       9.591  -0.775 -19.765  1.00  0.170          H  
ATOM   8091  HE1 TRP A 507      12.072  -0.742 -20.440  1.00  0.170          H  
ATOM   8092  HE3 TRP A 507      10.790   3.980 -18.264  1.00  0.170          H  
ATOM   8093  HZ2 TRP A 507      14.201   1.084 -20.404  1.00  0.170          H  
ATOM   8094  HZ3 TRP A 507      13.051   4.811 -18.642  1.00  0.170          H  
ATOM   8095  HH2 TRP A 507      14.747   3.404 -19.691  1.00  0.170          H  
ATOM   8096  N   THR A 508       8.164   4.706 -19.161  1.00  0.080          N  
ATOM   8097  CA  THR A 508       8.842   5.985 -19.241  1.00  0.080          C  
ATOM   8098  C   THR A 508       9.345   6.352 -17.859  1.00  0.100          C  
ATOM   8099  O   THR A 508       8.651   6.125 -16.871  1.00  0.220          O  
ATOM   8100  CB  THR A 508       7.904   7.035 -19.848  1.00  0.110          C  
ATOM   8101  OG1 THR A 508       7.529   6.595 -21.154  1.00  0.110          O  
ATOM   8102  CG2 THR A 508       8.562   8.347 -19.982  1.00  0.110          C  
ATOM   8103  H   THR A 508       7.419   4.581 -18.471  1.00  0.100          H  
ATOM   8104  HA  THR A 508       9.707   5.889 -19.892  1.00  0.100          H  
ATOM   8105  HB  THR A 508       7.022   7.133 -19.228  1.00  0.130          H  
ATOM   8106  HG1 THR A 508       7.049   5.771 -21.064  1.00  0.130          H  
ATOM   8107 1HG2 THR A 508       7.858   9.012 -20.454  1.00  0.130          H  
ATOM   8108 2HG2 THR A 508       8.856   8.734 -19.015  1.00  0.130          H  
ATOM   8109 3HG2 THR A 508       9.425   8.231 -20.603  1.00  0.130          H  
ATOM   8110  N   SER A 509      10.557   6.901 -17.773  1.00  0.090          N  
ATOM   8111  CA  SER A 509      11.133   7.243 -16.476  1.00  0.090          C  
ATOM   8112  C   SER A 509      11.789   8.613 -16.441  1.00  0.100          C  
ATOM   8113  O   SER A 509      12.575   8.985 -17.324  1.00  0.110          O  
ATOM   8114  CB  SER A 509      12.160   6.212 -16.076  1.00  0.130          C  
ATOM   8115  OG  SER A 509      12.708   6.524 -14.820  1.00  0.130          O  
ATOM   8116  H   SER A 509      11.092   7.050 -18.627  1.00  0.110          H  
ATOM   8117  HA  SER A 509      10.338   7.237 -15.741  1.00  0.110          H  
ATOM   8118 1HB  SER A 509      11.691   5.232 -16.043  1.00  0.150          H  
ATOM   8119 2HB  SER A 509      12.947   6.179 -16.816  1.00  0.150          H  
ATOM   8120  HG  SER A 509      13.497   7.093 -14.960  1.00  0.150          H  
ATOM   8121  N   TYR A 510      11.417   9.389 -15.425  1.00  0.110          N  
ATOM   8122  CA  TYR A 510      11.910  10.756 -15.231  1.00  0.120          C  
ATOM   8123  C   TYR A 510      11.892  11.187 -13.773  1.00  0.120          C  
ATOM   8124  O   TYR A 510      11.283  10.533 -12.934  1.00  0.120          O  
ATOM   8125  CB  TYR A 510      11.086  11.709 -16.083  1.00  0.160          C  
ATOM   8126  CG  TYR A 510       9.614  11.714 -15.757  1.00  0.160          C  
ATOM   8127  CD1 TYR A 510       9.069  12.637 -14.876  1.00  0.160          C  
ATOM   8128  CD2 TYR A 510       8.802  10.765 -16.359  1.00  0.160          C  
ATOM   8129  CE1 TYR A 510       7.715  12.609 -14.617  1.00  0.160          C  
ATOM   8130  CE2 TYR A 510       7.472  10.735 -16.093  1.00  0.160          C  
ATOM   8131  CZ  TYR A 510       6.925  11.653 -15.232  1.00  0.160          C  
ATOM   8132  OH  TYR A 510       5.589  11.620 -14.988  1.00  0.160          O  
ATOM   8133  H   TYR A 510      10.741   8.992 -14.758  1.00  0.130          H  
ATOM   8134  HA  TYR A 510      12.943  10.799 -15.571  1.00  0.140          H  
ATOM   8135 1HB  TYR A 510      11.468  12.726 -15.981  1.00  0.200          H  
ATOM   8136 2HB  TYR A 510      11.197  11.429 -17.098  1.00  0.200          H  
ATOM   8137  HD1 TYR A 510       9.705  13.384 -14.397  1.00  0.200          H  
ATOM   8138  HD2 TYR A 510       9.228  10.041 -17.049  1.00  0.200          H  
ATOM   8139  HE1 TYR A 510       7.271  13.329 -13.937  1.00  0.200          H  
ATOM   8140  HE2 TYR A 510       6.837   9.983 -16.571  1.00  0.200          H  
ATOM   8141  HH  TYR A 510       5.197  10.910 -15.515  1.00  0.200          H  
ATOM   8142  N   THR A 511      12.556  12.289 -13.455  1.00  0.140          N  
ATOM   8143  CA  THR A 511      12.583  12.741 -12.072  1.00  0.150          C  
ATOM   8144  C   THR A 511      12.016  14.144 -11.961  1.00  0.160          C  
ATOM   8145  O   THR A 511      12.376  15.027 -12.741  1.00  0.190          O  
ATOM   8146  CB  THR A 511      14.038  12.713 -11.523  1.00  0.210          C  
ATOM   8147  OG1 THR A 511      14.578  11.375 -11.629  1.00  0.210          O  
ATOM   8148  CG2 THR A 511      14.068  13.124 -10.025  1.00  0.210          C  
ATOM   8149  H   THR A 511      13.044  12.825 -14.159  1.00  0.170          H  
ATOM   8150  HA  THR A 511      11.958  12.098 -11.469  1.00  0.180          H  
ATOM   8151  HB  THR A 511      14.657  13.391 -12.111  1.00  0.250          H  
ATOM   8152  HG1 THR A 511      15.501  11.438 -11.968  1.00  0.250          H  
ATOM   8153 1HG2 THR A 511      15.094  13.084  -9.665  1.00  0.250          H  
ATOM   8154 2HG2 THR A 511      13.684  14.135  -9.900  1.00  0.250          H  
ATOM   8155 3HG2 THR A 511      13.455  12.432  -9.447  1.00  0.250          H  
ATOM   8156  N   VAL A 512      11.130  14.339 -10.986  1.00  0.150          N  
ATOM   8157  CA  VAL A 512      10.543  15.647 -10.730  1.00  0.160          C  
ATOM   8158  C   VAL A 512      11.115  16.239  -9.446  1.00  0.140          C  
ATOM   8159  O   VAL A 512      10.947  15.675  -8.360  1.00  0.140          O  
ATOM   8160  CB  VAL A 512       9.009  15.532 -10.569  1.00  0.220          C  
ATOM   8161  CG1 VAL A 512       8.391  16.910 -10.289  1.00  0.220          C  
ATOM   8162  CG2 VAL A 512       8.423  14.940 -11.800  1.00  0.220          C  
ATOM   8163  H   VAL A 512      10.873  13.536 -10.405  1.00  0.180          H  
ATOM   8164  HA  VAL A 512      10.778  16.317 -11.561  1.00  0.190          H  
ATOM   8165  HB  VAL A 512       8.786  14.889  -9.713  1.00  0.260          H  
ATOM   8166 1HG1 VAL A 512       7.314  16.805 -10.163  1.00  0.260          H  
ATOM   8167 2HG1 VAL A 512       8.811  17.337  -9.381  1.00  0.260          H  
ATOM   8168 3HG1 VAL A 512       8.599  17.577 -11.124  1.00  0.260          H  
ATOM   8169 1HG2 VAL A 512       7.360  14.856 -11.676  1.00  0.260          H  
ATOM   8170 2HG2 VAL A 512       8.648  15.584 -12.628  1.00  0.260          H  
ATOM   8171 3HG2 VAL A 512       8.848  13.952 -11.976  1.00  0.260          H  
ATOM   8172  N   ASP A 513      11.796  17.371  -9.561  1.00  0.160          N  
ATOM   8173  CA  ASP A 513      12.384  18.044  -8.407  1.00  0.160          C  
ATOM   8174  C   ASP A 513      11.300  18.817  -7.679  1.00  0.150          C  
ATOM   8175  O   ASP A 513      10.295  19.185  -8.293  1.00  0.180          O  
ATOM   8176  CB  ASP A 513      13.491  19.013  -8.813  1.00  0.220          C  
ATOM   8177  CG  ASP A 513      14.361  19.412  -7.645  1.00  0.220          C  
ATOM   8178  OD1 ASP A 513      15.270  18.678  -7.324  1.00  0.220          O  
ATOM   8179  OD2 ASP A 513      14.066  20.422  -7.015  1.00  0.220          O  
ATOM   8180  H   ASP A 513      11.922  17.803 -10.489  1.00  0.190          H  
ATOM   8181  HA  ASP A 513      12.799  17.297  -7.732  1.00  0.190          H  
ATOM   8182 1HB  ASP A 513      14.103  18.564  -9.597  1.00  0.270          H  
ATOM   8183 2HB  ASP A 513      13.047  19.913  -9.235  1.00  0.270          H  
ATOM   8184  N   ARG A 514      11.491  19.107  -6.389  1.00  0.170          N  
ATOM   8185  CA  ARG A 514      10.496  19.912  -5.690  1.00  0.220          C  
ATOM   8186  C   ARG A 514      10.361  21.301  -6.326  1.00  0.190          C  
ATOM   8187  O   ARG A 514       9.302  21.919  -6.238  1.00  0.260          O  
ATOM   8188  CB  ARG A 514      10.834  20.120  -4.218  1.00  0.290          C  
ATOM   8189  CG  ARG A 514      12.039  21.028  -3.925  1.00  0.290          C  
ATOM   8190  CD  ARG A 514      12.318  21.165  -2.471  1.00  0.290          C  
ATOM   8191  NE  ARG A 514      13.403  22.131  -2.222  1.00  0.290          N  
ATOM   8192  CZ  ARG A 514      14.748  21.891  -2.186  1.00  0.290          C  
ATOM   8193  NH1 ARG A 514      15.264  20.685  -2.336  1.00  0.290          N  
ATOM   8194  NH2 ARG A 514      15.567  22.916  -1.989  1.00  0.290          N  
ATOM   8195  H   ARG A 514      12.327  18.796  -5.906  1.00  0.200          H  
ATOM   8196  HA  ARG A 514       9.532  19.406  -5.754  1.00  0.260          H  
ATOM   8197 1HB  ARG A 514       9.978  20.558  -3.718  1.00  0.350          H  
ATOM   8198 2HB  ARG A 514      11.022  19.154  -3.756  1.00  0.350          H  
ATOM   8199 1HG  ARG A 514      12.931  20.642  -4.424  1.00  0.350          H  
ATOM   8200 2HG  ARG A 514      11.833  22.030  -4.278  1.00  0.350          H  
ATOM   8201 1HD  ARG A 514      11.419  21.538  -1.981  1.00  0.350          H  
ATOM   8202 2HD  ARG A 514      12.578  20.219  -2.040  1.00  0.350          H  
ATOM   8203  HE  ARG A 514      13.109  23.093  -2.099  1.00  0.350          H  
ATOM   8204 1HH1 ARG A 514      14.674  19.868  -2.465  1.00  0.350          H  
ATOM   8205 2HH1 ARG A 514      16.263  20.558  -2.304  1.00  0.350          H  
ATOM   8206 1HH2 ARG A 514      15.192  23.847  -1.875  1.00  0.350          H  
ATOM   8207 2HH2 ARG A 514      16.565  22.769  -1.956  1.00  0.350          H  
ATOM   8208  N   ASN A 515      11.428  21.799  -6.978  1.00  0.240          N  
ATOM   8209  CA  ASN A 515      11.380  23.116  -7.595  1.00  0.350          C  
ATOM   8210  C   ASN A 515      11.105  23.090  -9.102  1.00  0.310          C  
ATOM   8211  O   ASN A 515      11.281  24.110  -9.774  1.00  0.360          O  
ATOM   8212  CB  ASN A 515      12.665  23.877  -7.326  1.00  0.450          C  
ATOM   8213  CG  ASN A 515      12.845  24.281  -5.879  1.00  0.450          C  
ATOM   8214  OD1 ASN A 515      11.893  24.576  -5.142  1.00  0.450          O  
ATOM   8215  ND2 ASN A 515      14.079  24.328  -5.458  1.00  0.450          N  
ATOM   8216  H   ASN A 515      12.322  21.276  -7.013  1.00  0.290          H  
ATOM   8217  HA  ASN A 515      10.559  23.670  -7.140  1.00  0.420          H  
ATOM   8218 1HB  ASN A 515      13.511  23.247  -7.615  1.00  0.540          H  
ATOM   8219 2HB  ASN A 515      12.698  24.771  -7.943  1.00  0.540          H  
ATOM   8220 1HD2 ASN A 515      14.275  24.613  -4.523  1.00  0.540          H  
ATOM   8221 2HD2 ASN A 515      14.829  24.093  -6.078  1.00  0.540          H  
ATOM   8222  N   ASP A 516      10.702  21.947  -9.657  1.00  0.210          N  
ATOM   8223  CA  ASP A 516      10.426  21.906 -11.088  1.00  0.220          C  
ATOM   8224  C   ASP A 516       9.052  22.417 -11.415  1.00  0.310          C  
ATOM   8225  O   ASP A 516       8.054  21.999 -10.824  1.00  0.670          O  
ATOM   8226  CB  ASP A 516      10.609  20.522 -11.692  1.00  0.300          C  
ATOM   8227  CG  ASP A 516      12.055  20.162 -11.895  1.00  0.300          C  
ATOM   8228  OD1 ASP A 516      12.821  21.037 -12.222  1.00  0.300          O  
ATOM   8229  OD2 ASP A 516      12.389  19.010 -11.731  1.00  0.300          O  
ATOM   8230  H   ASP A 516      10.545  21.114  -9.082  1.00  0.250          H  
ATOM   8231  HA  ASP A 516      11.139  22.563 -11.586  1.00  0.260          H  
ATOM   8232 1HB  ASP A 516      10.139  19.779 -11.042  1.00  0.360          H  
ATOM   8233 2HB  ASP A 516      10.100  20.495 -12.653  1.00  0.360          H  
ATOM   8234  N   SER A 517       9.006  23.384 -12.313  1.00  0.300          N  
ATOM   8235  CA  SER A 517       7.736  23.945 -12.702  1.00  0.340          C  
ATOM   8236  C   SER A 517       7.011  23.077 -13.716  1.00  0.270          C  
ATOM   8237  O   SER A 517       7.614  22.274 -14.450  1.00  0.270          O  
ATOM   8238  CB  SER A 517       7.929  25.343 -13.253  1.00  0.460          C  
ATOM   8239  OG  SER A 517       8.649  25.314 -14.449  1.00  0.460          O  
ATOM   8240  H   SER A 517       9.867  23.715 -12.730  1.00  0.360          H  
ATOM   8241  HA  SER A 517       7.110  24.016 -11.813  1.00  0.410          H  
ATOM   8242 1HB  SER A 517       6.956  25.804 -13.424  1.00  0.550          H  
ATOM   8243 2HB  SER A 517       8.458  25.952 -12.520  1.00  0.550          H  
ATOM   8244  HG  SER A 517       8.730  26.226 -14.741  1.00  0.550          H  
ATOM   8245  N   PHE A 518       5.700  23.291 -13.753  1.00  0.280          N  
ATOM   8246  CA  PHE A 518       4.798  22.667 -14.691  1.00  0.240          C  
ATOM   8247  C   PHE A 518       3.966  23.716 -15.407  1.00  0.240          C  
ATOM   8248  O   PHE A 518       3.350  24.577 -14.771  1.00  0.340          O  
ATOM   8249  CB  PHE A 518       3.888  21.654 -14.001  1.00  0.350          C  
ATOM   8250  CG  PHE A 518       4.557  20.370 -13.489  1.00  0.350          C  
ATOM   8251  CD1 PHE A 518       5.369  20.338 -12.362  1.00  0.350          C  
ATOM   8252  CD2 PHE A 518       4.289  19.164 -14.129  1.00  0.350          C  
ATOM   8253  CE1 PHE A 518       5.896  19.146 -11.904  1.00  0.350          C  
ATOM   8254  CE2 PHE A 518       4.805  17.971 -13.668  1.00  0.350          C  
ATOM   8255  CZ  PHE A 518       5.603  17.961 -12.554  1.00  0.350          C  
ATOM   8256  H   PHE A 518       5.314  23.953 -13.098  1.00  0.340          H  
ATOM   8257  HA  PHE A 518       5.399  22.137 -15.412  1.00  0.290          H  
ATOM   8258 1HB  PHE A 518       3.405  22.140 -13.169  1.00  0.420          H  
ATOM   8259 2HB  PHE A 518       3.100  21.370 -14.689  1.00  0.420          H  
ATOM   8260  HD1 PHE A 518       5.598  21.261 -11.826  1.00  0.420          H  
ATOM   8261  HD2 PHE A 518       3.647  19.164 -14.996  1.00  0.420          H  
ATOM   8262  HE1 PHE A 518       6.535  19.151 -11.019  1.00  0.420          H  
ATOM   8263  HE2 PHE A 518       4.571  17.036 -14.182  1.00  0.420          H  
ATOM   8264  HZ  PHE A 518       6.005  17.018 -12.192  1.00  0.420          H  
ATOM   8265  N   SER A 519       3.981  23.639 -16.723  1.00  0.180          N  
ATOM   8266  CA  SER A 519       3.236  24.515 -17.601  1.00  0.180          C  
ATOM   8267  C   SER A 519       1.747  24.265 -17.565  1.00  0.210          C  
ATOM   8268  O   SER A 519       1.293  23.135 -17.359  1.00  0.220          O  
ATOM   8269  CB  SER A 519       3.738  24.420 -19.006  1.00  0.250          C  
ATOM   8270  OG  SER A 519       2.877  25.112 -19.866  1.00  0.250          O  
ATOM   8271  H   SER A 519       4.546  22.900 -17.144  1.00  0.220          H  
ATOM   8272  HA  SER A 519       3.407  25.538 -17.266  1.00  0.220          H  
ATOM   8273 1HB  SER A 519       4.741  24.852 -19.066  1.00  0.300          H  
ATOM   8274 2HB  SER A 519       3.815  23.384 -19.289  1.00  0.300          H  
ATOM   8275  HG  SER A 519       3.363  25.184 -20.699  1.00  0.300          H  
ATOM   8276  N   THR A 520       0.993  25.339 -17.770  1.00  0.250          N  
ATOM   8277  CA  THR A 520      -0.458  25.314 -17.815  1.00  0.290          C  
ATOM   8278  C   THR A 520      -0.976  25.557 -19.233  1.00  0.280          C  
ATOM   8279  O   THR A 520      -2.166  25.817 -19.430  1.00  0.310          O  
ATOM   8280  CB  THR A 520      -1.036  26.372 -16.863  1.00  0.390          C  
ATOM   8281  OG1 THR A 520      -0.580  27.673 -17.262  1.00  0.390          O  
ATOM   8282  CG2 THR A 520      -0.545  26.084 -15.448  1.00  0.390          C  
ATOM   8283  H   THR A 520       1.455  26.230 -17.907  1.00  0.300          H  
ATOM   8284  HA  THR A 520      -0.799  24.330 -17.494  1.00  0.350          H  
ATOM   8285  HB  THR A 520      -2.125  26.343 -16.889  1.00  0.470          H  
ATOM   8286  HG1 THR A 520      -1.070  27.952 -18.050  1.00  0.470          H  
ATOM   8287 1HG2 THR A 520      -0.945  26.831 -14.766  1.00  0.470          H  
ATOM   8288 2HG2 THR A 520      -0.884  25.095 -15.143  1.00  0.470          H  
ATOM   8289 3HG2 THR A 520       0.544  26.116 -15.416  1.00  0.470          H  
ATOM   8290  N   GLU A 521      -0.069  25.510 -20.210  1.00  0.250          N  
ATOM   8291  CA  GLU A 521      -0.428  25.733 -21.609  1.00  0.230          C  
ATOM   8292  C   GLU A 521      -1.176  24.539 -22.187  1.00  0.210          C  
ATOM   8293  O   GLU A 521      -1.013  23.408 -21.731  1.00  0.210          O  
ATOM   8294  CB  GLU A 521       0.809  26.032 -22.454  1.00  0.330          C  
ATOM   8295  CG  GLU A 521       1.509  27.337 -22.136  1.00  0.330          C  
ATOM   8296  CD  GLU A 521       0.697  28.520 -22.554  1.00  0.330          C  
ATOM   8297  OE1 GLU A 521       0.027  28.423 -23.556  1.00  0.330          O  
ATOM   8298  OE2 GLU A 521       0.729  29.510 -21.874  1.00  0.330          O  
ATOM   8299  H   GLU A 521       0.894  25.295 -19.964  1.00  0.300          H  
ATOM   8300  HA  GLU A 521      -1.089  26.599 -21.660  1.00  0.280          H  
ATOM   8301 1HB  GLU A 521       1.523  25.263 -22.291  1.00  0.400          H  
ATOM   8302 2HB  GLU A 521       0.547  26.020 -23.513  1.00  0.400          H  
ATOM   8303 1HG  GLU A 521       1.692  27.393 -21.063  1.00  0.400          H  
ATOM   8304 2HG  GLU A 521       2.473  27.357 -22.646  1.00  0.400          H  
ATOM   8305  N   ASP A 522      -2.026  24.821 -23.170  1.00  0.210          N  
ATOM   8306  CA  ASP A 522      -2.833  23.827 -23.871  1.00  0.200          C  
ATOM   8307  C   ASP A 522      -2.113  23.221 -25.079  1.00  0.180          C  
ATOM   8308  O   ASP A 522      -1.794  23.929 -26.036  1.00  0.180          O  
ATOM   8309  CB  ASP A 522      -4.174  24.437 -24.304  1.00  0.280          C  
ATOM   8310  CG  ASP A 522      -5.157  23.409 -24.919  1.00  0.280          C  
ATOM   8311  OD1 ASP A 522      -4.734  22.299 -25.236  1.00  0.280          O  
ATOM   8312  OD2 ASP A 522      -6.314  23.733 -25.053  1.00  0.280          O  
ATOM   8313  H   ASP A 522      -2.108  25.787 -23.459  1.00  0.250          H  
ATOM   8314  HA  ASP A 522      -3.046  23.017 -23.173  1.00  0.240          H  
ATOM   8315 1HB  ASP A 522      -4.652  24.904 -23.441  1.00  0.340          H  
ATOM   8316 2HB  ASP A 522      -3.992  25.222 -25.039  1.00  0.340          H  
ATOM   8317  N   PHE A 523      -1.800  21.931 -25.006  1.00  0.180          N  
ATOM   8318  CA  PHE A 523      -1.081  21.238 -26.070  1.00  0.170          C  
ATOM   8319  C   PHE A 523      -1.930  20.126 -26.680  1.00  0.180          C  
ATOM   8320  O   PHE A 523      -1.409  19.103 -27.133  1.00  0.190          O  
ATOM   8321  CB  PHE A 523       0.264  20.700 -25.566  1.00  0.240          C  
ATOM   8322  CG  PHE A 523       0.164  19.829 -24.361  1.00  0.240          C  
ATOM   8323  CD1 PHE A 523      -0.005  18.459 -24.458  1.00  0.240          C  
ATOM   8324  CD2 PHE A 523       0.221  20.390 -23.109  1.00  0.240          C  
ATOM   8325  CE1 PHE A 523      -0.103  17.688 -23.331  1.00  0.240          C  
ATOM   8326  CE2 PHE A 523       0.128  19.623 -21.989  1.00  0.240          C  
ATOM   8327  CZ  PHE A 523      -0.034  18.265 -22.102  1.00  0.240          C  
ATOM   8328  H   PHE A 523      -2.091  21.412 -24.186  1.00  0.220          H  
ATOM   8329  HA  PHE A 523      -0.887  21.950 -26.866  1.00  0.200          H  
ATOM   8330 1HB  PHE A 523       0.748  20.131 -26.362  1.00  0.290          H  
ATOM   8331 2HB  PHE A 523       0.915  21.533 -25.325  1.00  0.290          H  
ATOM   8332  HD1 PHE A 523      -0.058  17.990 -25.446  1.00  0.290          H  
ATOM   8333  HD2 PHE A 523       0.338  21.472 -23.013  1.00  0.290          H  
ATOM   8334  HE1 PHE A 523      -0.233  16.618 -23.413  1.00  0.290          H  
ATOM   8335  HE2 PHE A 523       0.176  20.091 -21.010  1.00  0.290          H  
ATOM   8336  HZ  PHE A 523      -0.114  17.647 -21.215  1.00  0.290          H  
ATOM   8337  N   SER A 524      -3.248  20.317 -26.662  1.00  0.180          N  
ATOM   8338  CA  SER A 524      -4.173  19.363 -27.257  1.00  0.190          C  
ATOM   8339  C   SER A 524      -3.906  19.245 -28.750  1.00  0.190          C  
ATOM   8340  O   SER A 524      -3.528  20.220 -29.403  1.00  0.190          O  
ATOM   8341  CB  SER A 524      -5.612  19.811 -27.069  1.00  0.260          C  
ATOM   8342  OG  SER A 524      -5.956  19.888 -25.719  1.00  0.260          O  
ATOM   8343  H   SER A 524      -3.639  21.164 -26.220  1.00  0.220          H  
ATOM   8344  HA  SER A 524      -4.027  18.390 -26.789  1.00  0.230          H  
ATOM   8345 1HB  SER A 524      -5.753  20.787 -27.535  1.00  0.310          H  
ATOM   8346 2HB  SER A 524      -6.272  19.109 -27.576  1.00  0.310          H  
ATOM   8347  HG  SER A 524      -5.637  20.775 -25.431  1.00  0.310          H  
ATOM   8348  N   ASN A 525      -4.117  18.050 -29.303  1.00  0.190          N  
ATOM   8349  CA  ASN A 525      -3.957  17.819 -30.739  1.00  0.220          C  
ATOM   8350  C   ASN A 525      -2.589  18.261 -31.261  1.00  0.250          C  
ATOM   8351  O   ASN A 525      -2.492  18.873 -32.333  1.00  0.370          O  
ATOM   8352  CB  ASN A 525      -5.069  18.503 -31.513  1.00  0.300          C  
ATOM   8353  CG  ASN A 525      -6.428  17.960 -31.159  1.00  0.300          C  
ATOM   8354  OD1 ASN A 525      -6.618  16.742 -31.023  1.00  0.300          O  
ATOM   8355  ND2 ASN A 525      -7.381  18.843 -31.001  1.00  0.300          N  
ATOM   8356  H   ASN A 525      -4.411  17.286 -28.711  1.00  0.230          H  
ATOM   8357  HA  ASN A 525      -4.028  16.745 -30.920  1.00  0.260          H  
ATOM   8358 1HB  ASN A 525      -5.053  19.577 -31.328  1.00  0.360          H  
ATOM   8359 2HB  ASN A 525      -4.905  18.357 -32.582  1.00  0.360          H  
ATOM   8360 1HD2 ASN A 525      -8.307  18.546 -30.765  1.00  0.360          H  
ATOM   8361 2HD2 ASN A 525      -7.184  19.818 -31.118  1.00  0.360          H  
ATOM   8362  N   CYS A 526      -1.527  17.929 -30.522  1.00  0.190          N  
ATOM   8363  CA  CYS A 526      -0.187  18.313 -30.941  1.00  0.220          C  
ATOM   8364  C   CYS A 526       0.878  17.275 -30.675  1.00  0.270          C  
ATOM   8365  O   CYS A 526       1.279  17.038 -29.535  1.00  0.460          O  
ATOM   8366  CB  CYS A 526       0.241  19.576 -30.215  1.00  0.300          C  
ATOM   8367  SG  CYS A 526       1.887  20.165 -30.684  1.00  0.300          S  
ATOM   8368  H   CYS A 526      -1.666  17.425 -29.657  1.00  0.230          H  
ATOM   8369  HA  CYS A 526      -0.216  18.503 -32.004  1.00  0.260          H  
ATOM   8370 1HB  CYS A 526      -0.491  20.354 -30.373  1.00  0.360          H  
ATOM   8371 2HB  CYS A 526       0.256  19.375 -29.142  1.00  0.360          H  
ATOM   8372  N   LEU A 527       1.328  16.657 -31.759  1.00  0.160          N  
ATOM   8373  CA  LEU A 527       2.302  15.589 -31.728  1.00  0.140          C  
ATOM   8374  C   LEU A 527       3.452  15.826 -32.663  1.00  0.120          C  
ATOM   8375  O   LEU A 527       3.302  16.485 -33.694  1.00  0.130          O  
ATOM   8376  CB  LEU A 527       1.659  14.276 -32.144  1.00  0.200          C  
ATOM   8377  CG  LEU A 527       0.472  13.844 -31.357  1.00  0.200          C  
ATOM   8378  CD1 LEU A 527      -0.139  12.591 -32.004  1.00  0.200          C  
ATOM   8379  CD2 LEU A 527       0.881  13.611 -30.037  1.00  0.200          C  
ATOM   8380  H   LEU A 527       0.958  16.936 -32.659  1.00  0.190          H  
ATOM   8381  HA  LEU A 527       2.728  15.526 -30.732  1.00  0.170          H  
ATOM   8382 1HB  LEU A 527       1.368  14.342 -33.163  1.00  0.240          H  
ATOM   8383 2HB  LEU A 527       2.414  13.494 -32.067  1.00  0.240          H  
ATOM   8384  HG  LEU A 527      -0.281  14.611 -31.354  1.00  0.240          H  
ATOM   8385 1HD1 LEU A 527      -1.013  12.275 -31.434  1.00  0.240          H  
ATOM   8386 2HD1 LEU A 527      -0.439  12.812 -33.024  1.00  0.240          H  
ATOM   8387 3HD1 LEU A 527       0.583  11.788 -32.017  1.00  0.240          H  
ATOM   8388 1HD2 LEU A 527       0.041  13.277 -29.473  1.00  0.240          H  
ATOM   8389 2HD2 LEU A 527       1.648  12.867 -30.094  1.00  0.240          H  
ATOM   8390 3HD2 LEU A 527       1.276  14.493 -29.570  1.00  0.240          H  
ATOM   8391  N   TYR A 528       4.586  15.227 -32.327  1.00  0.090          N  
ATOM   8392  CA  TYR A 528       5.749  15.252 -33.201  1.00  0.080          C  
ATOM   8393  C   TYR A 528       6.200  13.837 -33.554  1.00  0.070          C  
ATOM   8394  O   TYR A 528       6.102  12.909 -32.753  1.00  0.110          O  
ATOM   8395  CB  TYR A 528       6.862  16.078 -32.558  1.00  0.120          C  
ATOM   8396  CG  TYR A 528       6.477  17.532 -32.455  1.00  0.120          C  
ATOM   8397  CD1 TYR A 528       5.751  17.972 -31.375  1.00  0.120          C  
ATOM   8398  CD2 TYR A 528       6.822  18.417 -33.457  1.00  0.120          C  
ATOM   8399  CE1 TYR A 528       5.357  19.277 -31.284  1.00  0.120          C  
ATOM   8400  CE2 TYR A 528       6.424  19.726 -33.366  1.00  0.120          C  
ATOM   8401  CZ  TYR A 528       5.687  20.155 -32.282  1.00  0.120          C  
ATOM   8402  OH  TYR A 528       5.288  21.467 -32.201  1.00  0.120          O  
ATOM   8403  H   TYR A 528       4.620  14.735 -31.427  1.00  0.110          H  
ATOM   8404  HA  TYR A 528       5.468  15.741 -34.133  1.00  0.100          H  
ATOM   8405 1HB  TYR A 528       7.064  15.708 -31.550  1.00  0.140          H  
ATOM   8406 2HB  TYR A 528       7.771  15.996 -33.134  1.00  0.140          H  
ATOM   8407  HD1 TYR A 528       5.484  17.273 -30.613  1.00  0.140          H  
ATOM   8408  HD2 TYR A 528       7.393  18.079 -34.318  1.00  0.140          H  
ATOM   8409  HE1 TYR A 528       4.779  19.613 -30.439  1.00  0.140          H  
ATOM   8410  HE2 TYR A 528       6.682  20.429 -34.157  1.00  0.140          H  
ATOM   8411  HH  TYR A 528       4.658  21.570 -31.474  1.00  0.140          H  
ATOM   8412  N   GLN A 529       6.676  13.657 -34.768  1.00  0.080          N  
ATOM   8413  CA  GLN A 529       7.110  12.337 -35.197  1.00  0.110          C  
ATOM   8414  C   GLN A 529       8.444  11.952 -34.587  1.00  0.120          C  
ATOM   8415  O   GLN A 529       9.358  12.760 -34.547  1.00  0.130          O  
ATOM   8416  CB  GLN A 529       7.190  12.322 -36.725  1.00  0.140          C  
ATOM   8417  CG  GLN A 529       7.561  10.998 -37.370  1.00  0.140          C  
ATOM   8418  CD  GLN A 529       7.490  11.121 -38.878  1.00  0.140          C  
ATOM   8419  OE1 GLN A 529       6.790  12.014 -39.373  1.00  0.140          O  
ATOM   8420  NE2 GLN A 529       8.206  10.274 -39.603  1.00  0.140          N  
ATOM   8421  H   GLN A 529       6.737  14.440 -35.404  1.00  0.100          H  
ATOM   8422  HA  GLN A 529       6.366  11.606 -34.875  1.00  0.130          H  
ATOM   8423 1HB  GLN A 529       6.220  12.617 -37.128  1.00  0.170          H  
ATOM   8424 2HB  GLN A 529       7.910  13.065 -37.055  1.00  0.170          H  
ATOM   8425 1HG  GLN A 529       8.588  10.736 -37.098  1.00  0.170          H  
ATOM   8426 2HG  GLN A 529       6.876  10.222 -37.044  1.00  0.170          H  
ATOM   8427 1HE2 GLN A 529       8.234  10.347 -40.634  1.00  0.170          H  
ATOM   8428 2HE2 GLN A 529       8.759   9.577 -39.149  1.00  0.170          H  
ATOM   8429  N   ASP A 530       8.554  10.733 -34.068  1.00  0.160          N  
ATOM   8430  CA  ASP A 530       9.833  10.260 -33.546  1.00  0.160          C  
ATOM   8431  C   ASP A 530      10.483   9.449 -34.634  1.00  0.190          C  
ATOM   8432  O   ASP A 530      10.036   8.351 -34.951  1.00  0.230          O  
ATOM   8433  CB  ASP A 530       9.711   9.428 -32.274  1.00  0.220          C  
ATOM   8434  CG  ASP A 530      11.107   9.021 -31.663  1.00  0.220          C  
ATOM   8435  OD1 ASP A 530      12.083   9.029 -32.409  1.00  0.220          O  
ATOM   8436  OD2 ASP A 530      11.194   8.728 -30.471  1.00  0.220          O  
ATOM   8437  H   ASP A 530       7.752  10.113 -34.070  1.00  0.190          H  
ATOM   8438  HA  ASP A 530      10.476  11.113 -33.338  1.00  0.190          H  
ATOM   8439 1HB  ASP A 530       9.124   9.948 -31.539  1.00  0.270          H  
ATOM   8440 2HB  ASP A 530       9.192   8.530 -32.536  1.00  0.270          H  
ATOM   8441  N   PHE A 531      11.521   9.989 -35.228  1.00  0.200          N  
ATOM   8442  CA  PHE A 531      12.148   9.383 -36.389  1.00  0.250          C  
ATOM   8443  C   PHE A 531      12.957   8.139 -36.073  1.00  0.340          C  
ATOM   8444  O   PHE A 531      13.470   7.483 -36.970  1.00  0.510          O  
ATOM   8445  CB  PHE A 531      12.977  10.434 -37.067  1.00  0.330          C  
ATOM   8446  CG  PHE A 531      12.115  11.413 -37.727  1.00  0.330          C  
ATOM   8447  CD1 PHE A 531      11.573  12.455 -37.011  1.00  0.330          C  
ATOM   8448  CD2 PHE A 531      11.822  11.313 -39.061  1.00  0.330          C  
ATOM   8449  CE1 PHE A 531      10.759  13.337 -37.607  1.00  0.330          C  
ATOM   8450  CE2 PHE A 531      10.999  12.223 -39.652  1.00  0.330          C  
ATOM   8451  CZ  PHE A 531      10.470  13.230 -38.909  1.00  0.330          C  
ATOM   8452  H   PHE A 531      11.856  10.873 -34.880  1.00  0.240          H  
ATOM   8453  HA  PHE A 531      11.355   9.091 -37.078  1.00  0.300          H  
ATOM   8454 1HB  PHE A 531      13.526  10.930 -36.329  1.00  0.400          H  
ATOM   8455 2HB  PHE A 531      13.667   9.993 -37.795  1.00  0.400          H  
ATOM   8456  HD1 PHE A 531      11.779  12.572 -35.952  1.00  0.400          H  
ATOM   8457  HD2 PHE A 531      12.251  10.509 -39.652  1.00  0.400          H  
ATOM   8458  HE1 PHE A 531      10.328  14.136 -37.022  1.00  0.400          H  
ATOM   8459  HE2 PHE A 531      10.770  12.136 -40.712  1.00  0.400          H  
ATOM   8460  HZ  PHE A 531       9.830  13.938 -39.348  1.00  0.400          H  
ATOM   8461  N   ARG A 532      13.061   7.774 -34.805  1.00  0.270          N  
ATOM   8462  CA  ARG A 532      13.759   6.541 -34.494  1.00  0.310          C  
ATOM   8463  C   ARG A 532      12.845   5.329 -34.716  1.00  0.290          C  
ATOM   8464  O   ARG A 532      13.312   4.196 -34.831  1.00  0.350          O  
ATOM   8465  CB  ARG A 532      14.271   6.561 -33.067  1.00  0.420          C  
ATOM   8466  CG  ARG A 532      15.402   7.515 -32.822  1.00  0.420          C  
ATOM   8467  CD  ARG A 532      15.890   7.437 -31.431  1.00  0.420          C  
ATOM   8468  NE  ARG A 532      16.971   8.389 -31.175  1.00  0.420          N  
ATOM   8469  CZ  ARG A 532      18.291   8.179 -31.443  1.00  0.420          C  
ATOM   8470  NH1 ARG A 532      18.714   7.035 -31.979  1.00  0.420          N  
ATOM   8471  NH2 ARG A 532      19.178   9.134 -31.159  1.00  0.420          N  
ATOM   8472  H   ARG A 532      12.636   8.338 -34.051  1.00  0.320          H  
ATOM   8473  HA  ARG A 532      14.616   6.447 -35.159  1.00  0.370          H  
ATOM   8474 1HB  ARG A 532      13.457   6.824 -32.392  1.00  0.500          H  
ATOM   8475 2HB  ARG A 532      14.617   5.600 -32.788  1.00  0.500          H  
ATOM   8476 1HG  ARG A 532      16.221   7.261 -33.477  1.00  0.500          H  
ATOM   8477 2HG  ARG A 532      15.066   8.531 -33.022  1.00  0.500          H  
ATOM   8478 1HD  ARG A 532      15.064   7.678 -30.759  1.00  0.500          H  
ATOM   8479 2HD  ARG A 532      16.243   6.428 -31.215  1.00  0.500          H  
ATOM   8480  HE  ARG A 532      16.714   9.275 -30.762  1.00  0.500          H  
ATOM   8481 1HH1 ARG A 532      18.057   6.261 -32.199  1.00  0.500          H  
ATOM   8482 2HH1 ARG A 532      19.694   6.900 -32.161  1.00  0.500          H  
ATOM   8483 1HH2 ARG A 532      18.881  10.013 -30.739  1.00  0.500          H  
ATOM   8484 2HH2 ARG A 532      20.158   8.991 -31.348  1.00  0.500          H  
ATOM   8485  N   ILE A 533      11.528   5.545 -34.737  1.00  0.270          N  
ATOM   8486  CA  ILE A 533      10.593   4.440 -34.867  1.00  0.280          C  
ATOM   8487  C   ILE A 533       9.607   4.647 -36.022  1.00  0.210          C  
ATOM   8488  O   ILE A 533       8.992   5.706 -36.109  1.00  0.250          O  
ATOM   8489  CB  ILE A 533       9.889   4.167 -33.527  1.00  0.390          C  
ATOM   8490  CG1 ILE A 533      10.999   3.737 -32.503  1.00  0.390          C  
ATOM   8491  CG2 ILE A 533       8.746   3.147 -33.657  1.00  0.390          C  
ATOM   8492  CD1 ILE A 533      10.552   3.490 -31.158  1.00  0.390          C  
ATOM   8493  H   ILE A 533      11.154   6.504 -34.693  1.00  0.320          H  
ATOM   8494  HA  ILE A 533      11.180   3.556 -35.043  1.00  0.340          H  
ATOM   8495  HB  ILE A 533       9.470   5.106 -33.170  1.00  0.470          H  
ATOM   8496 1HG1 ILE A 533      11.488   2.842 -32.877  1.00  0.470          H  
ATOM   8497 2HG1 ILE A 533      11.730   4.527 -32.420  1.00  0.470          H  
ATOM   8498 1HG2 ILE A 533       8.266   3.015 -32.710  1.00  0.470          H  
ATOM   8499 2HG2 ILE A 533       8.002   3.510 -34.366  1.00  0.470          H  
ATOM   8500 3HG2 ILE A 533       9.134   2.197 -33.996  1.00  0.470          H  
ATOM   8501 1HD1 ILE A 533      11.391   3.196 -30.541  1.00  0.470          H  
ATOM   8502 2HD1 ILE A 533      10.088   4.366 -30.749  1.00  0.470          H  
ATOM   8503 3HD1 ILE A 533       9.873   2.704 -31.196  1.00  0.470          H  
ATOM   8504  N   PRO A 534       9.418   3.667 -36.931  1.00  0.270          N  
ATOM   8505  CA  PRO A 534       8.492   3.768 -38.043  1.00  0.280          C  
ATOM   8506  C   PRO A 534       7.124   4.189 -37.544  1.00  0.180          C  
ATOM   8507  O   PRO A 534       6.642   3.683 -36.531  1.00  0.260          O  
ATOM   8508  CB  PRO A 534       8.484   2.339 -38.594  1.00  0.420          C  
ATOM   8509  CG  PRO A 534       9.865   1.807 -38.266  1.00  0.420          C  
ATOM   8510  CD  PRO A 534      10.201   2.399 -36.911  1.00  0.420          C  
ATOM   8511  HA  PRO A 534       8.882   4.484 -38.783  1.00  0.340          H  
ATOM   8512 1HB  PRO A 534       7.673   1.761 -38.118  1.00  0.500          H  
ATOM   8513 2HB  PRO A 534       8.273   2.353 -39.673  1.00  0.500          H  
ATOM   8514 1HG  PRO A 534       9.853   0.705 -38.255  1.00  0.500          H  
ATOM   8515 2HG  PRO A 534      10.583   2.105 -39.048  1.00  0.500          H  
ATOM   8516 1HD  PRO A 534       9.874   1.731 -36.107  1.00  0.500          H  
ATOM   8517 2HD  PRO A 534      11.288   2.586 -36.904  1.00  0.500          H  
ATOM   8518  N   LEU A 535       6.514   5.112 -38.269  1.00  0.160          N  
ATOM   8519  CA  LEU A 535       5.229   5.672 -37.891  1.00  0.230          C  
ATOM   8520  C   LEU A 535       4.065   4.812 -38.386  1.00  0.300          C  
ATOM   8521  O   LEU A 535       4.011   4.469 -39.571  1.00  0.640          O  
ATOM   8522  CB  LEU A 535       5.154   7.085 -38.515  1.00  0.290          C  
ATOM   8523  CG  LEU A 535       3.952   7.980 -38.199  1.00  0.290          C  
ATOM   8524  CD1 LEU A 535       3.987   8.407 -36.725  1.00  0.290          C  
ATOM   8525  CD2 LEU A 535       3.997   9.180 -39.119  1.00  0.290          C  
ATOM   8526  H   LEU A 535       6.970   5.463 -39.098  1.00  0.190          H  
ATOM   8527  HA  LEU A 535       5.186   5.724 -36.803  1.00  0.280          H  
ATOM   8528 1HB  LEU A 535       6.050   7.630 -38.216  1.00  0.350          H  
ATOM   8529 2HB  LEU A 535       5.182   6.969 -39.598  1.00  0.350          H  
ATOM   8530  HG  LEU A 535       3.025   7.422 -38.366  1.00  0.350          H  
ATOM   8531 1HD1 LEU A 535       3.121   9.031 -36.502  1.00  0.350          H  
ATOM   8532 2HD1 LEU A 535       3.968   7.532 -36.098  1.00  0.350          H  
ATOM   8533 3HD1 LEU A 535       4.894   8.965 -36.521  1.00  0.350          H  
ATOM   8534 1HD2 LEU A 535       3.158   9.810 -38.926  1.00  0.350          H  
ATOM   8535 2HD2 LEU A 535       4.913   9.740 -38.960  1.00  0.350          H  
ATOM   8536 3HD2 LEU A 535       3.959   8.835 -40.156  1.00  0.350          H  
ATOM   8537  N   SER A 536       3.112   4.517 -37.503  1.00  0.210          N  
ATOM   8538  CA  SER A 536       1.922   3.765 -37.878  1.00  0.220          C  
ATOM   8539  C   SER A 536       0.722   4.711 -37.753  1.00  0.190          C  
ATOM   8540  O   SER A 536       0.804   5.691 -37.023  1.00  0.210          O  
ATOM   8541  CB  SER A 536       1.771   2.544 -36.982  1.00  0.300          C  
ATOM   8542  OG  SER A 536       2.837   1.647 -37.162  1.00  0.300          O  
ATOM   8543  H   SER A 536       3.217   4.791 -36.519  1.00  0.250          H  
ATOM   8544  HA  SER A 536       2.043   3.434 -38.905  1.00  0.260          H  
ATOM   8545 1HB  SER A 536       1.746   2.867 -35.947  1.00  0.360          H  
ATOM   8546 2HB  SER A 536       0.840   2.039 -37.175  1.00  0.360          H  
ATOM   8547  HG  SER A 536       2.665   0.904 -36.586  1.00  0.360          H  
ATOM   8548  N   PRO A 537      -0.416   4.481 -38.438  1.00  0.180          N  
ATOM   8549  CA  PRO A 537      -1.626   5.298 -38.346  1.00  0.160          C  
ATOM   8550  C   PRO A 537      -2.087   5.590 -36.915  1.00  0.130          C  
ATOM   8551  O   PRO A 537      -2.544   6.691 -36.620  1.00  0.120          O  
ATOM   8552  CB  PRO A 537      -2.642   4.424 -39.080  1.00  0.240          C  
ATOM   8553  CG  PRO A 537      -1.818   3.674 -40.105  1.00  0.240          C  
ATOM   8554  CD  PRO A 537      -0.522   3.354 -39.402  1.00  0.240          C  
ATOM   8555  HA  PRO A 537      -1.460   6.239 -38.890  1.00  0.190          H  
ATOM   8556 1HB  PRO A 537      -3.127   3.751 -38.366  1.00  0.290          H  
ATOM   8557 2HB  PRO A 537      -3.431   5.047 -39.527  1.00  0.290          H  
ATOM   8558 1HG  PRO A 537      -2.356   2.767 -40.431  1.00  0.290          H  
ATOM   8559 2HG  PRO A 537      -1.675   4.293 -41.003  1.00  0.290          H  
ATOM   8560 1HD  PRO A 537      -0.606   2.384 -38.895  1.00  0.290          H  
ATOM   8561 2HD  PRO A 537       0.282   3.372 -40.148  1.00  0.290          H  
ATOM   8562  N   VAL A 538      -1.893   4.642 -36.000  1.00  0.120          N  
ATOM   8563  CA  VAL A 538      -2.294   4.818 -34.604  1.00  0.100          C  
ATOM   8564  C   VAL A 538      -1.429   5.829 -33.836  1.00  0.100          C  
ATOM   8565  O   VAL A 538      -1.639   6.058 -32.642  1.00  0.170          O  
ATOM   8566  CB  VAL A 538      -2.314   3.457 -33.876  1.00  0.150          C  
ATOM   8567  CG1 VAL A 538      -3.349   2.515 -34.563  1.00  0.150          C  
ATOM   8568  CG2 VAL A 538      -0.890   2.834 -33.886  1.00  0.150          C  
ATOM   8569  H   VAL A 538      -1.514   3.751 -36.279  1.00  0.140          H  
ATOM   8570  HA  VAL A 538      -3.317   5.195 -34.602  1.00  0.120          H  
ATOM   8571  HB  VAL A 538      -2.639   3.607 -32.845  1.00  0.180          H  
ATOM   8572 1HG1 VAL A 538      -3.385   1.555 -34.040  1.00  0.180          H  
ATOM   8573 2HG1 VAL A 538      -4.333   2.978 -34.529  1.00  0.180          H  
ATOM   8574 3HG1 VAL A 538      -3.070   2.346 -35.600  1.00  0.180          H  
ATOM   8575 1HG2 VAL A 538      -0.908   1.878 -33.359  1.00  0.180          H  
ATOM   8576 2HG2 VAL A 538      -0.557   2.673 -34.902  1.00  0.180          H  
ATOM   8577 3HG2 VAL A 538      -0.189   3.503 -33.383  1.00  0.180          H  
ATOM   8578  N   HIS A 539      -0.424   6.396 -34.501  1.00  0.090          N  
ATOM   8579  CA  HIS A 539       0.431   7.399 -33.912  1.00  0.090          C  
ATOM   8580  C   HIS A 539       0.100   8.796 -34.422  1.00  0.090          C  
ATOM   8581  O   HIS A 539       0.715   9.774 -33.999  1.00  0.140          O  
ATOM   8582  CB  HIS A 539       1.869   7.082 -34.268  1.00  0.130          C  
ATOM   8583  CG  HIS A 539       2.355   5.801 -33.724  1.00  0.130          C  
ATOM   8584  ND1 HIS A 539       3.105   4.904 -34.475  1.00  0.130          N  
ATOM   8585  CD2 HIS A 539       2.189   5.229 -32.505  1.00  0.130          C  
ATOM   8586  CE1 HIS A 539       3.388   3.848 -33.728  1.00  0.130          C  
ATOM   8587  NE2 HIS A 539       2.833   4.020 -32.532  1.00  0.130          N  
ATOM   8588  H   HIS A 539      -0.229   6.127 -35.467  1.00  0.110          H  
ATOM   8589  HA  HIS A 539       0.318   7.399 -32.830  1.00  0.110          H  
ATOM   8590 1HB  HIS A 539       1.926   7.018 -35.337  1.00  0.150          H  
ATOM   8591 2HB  HIS A 539       2.512   7.874 -33.966  1.00  0.150          H  
ATOM   8592  HD2 HIS A 539       1.639   5.644 -31.658  1.00  0.150          H  
ATOM   8593  HE1 HIS A 539       3.967   2.981 -34.049  1.00  0.150          H  
ATOM   8594  HE2 HIS A 539       2.865   3.349 -31.733  1.00  0.150          H  
ATOM   8595  N   LYS A 540      -0.870   8.905 -35.326  1.00  0.090          N  
ATOM   8596  CA  LYS A 540      -1.210  10.203 -35.893  1.00  0.090          C  
ATOM   8597  C   LYS A 540      -2.343  10.883 -35.123  1.00  0.120          C  
ATOM   8598  O   LYS A 540      -3.216  10.219 -34.566  1.00  0.150          O  
ATOM   8599  CB  LYS A 540      -1.560  10.042 -37.374  1.00  0.130          C  
ATOM   8600  CG  LYS A 540      -0.380   9.582 -38.232  1.00  0.130          C  
ATOM   8601  CD  LYS A 540      -0.703   9.601 -39.725  1.00  0.130          C  
ATOM   8602  CE  LYS A 540       0.534   9.256 -40.560  1.00  0.130          C  
ATOM   8603  NZ  LYS A 540       0.270   9.276 -42.031  1.00  0.130          N  
ATOM   8604  H   LYS A 540      -1.385   8.075 -35.639  1.00  0.110          H  
ATOM   8605  HA  LYS A 540      -0.337  10.852 -35.823  1.00  0.110          H  
ATOM   8606 1HB  LYS A 540      -2.355   9.298 -37.477  1.00  0.150          H  
ATOM   8607 2HB  LYS A 540      -1.937  10.983 -37.772  1.00  0.150          H  
ATOM   8608 1HG  LYS A 540       0.467  10.196 -38.034  1.00  0.150          H  
ATOM   8609 2HG  LYS A 540      -0.122   8.557 -37.947  1.00  0.150          H  
ATOM   8610 1HD  LYS A 540      -1.490   8.878 -39.935  1.00  0.150          H  
ATOM   8611 2HD  LYS A 540      -1.054  10.597 -40.014  1.00  0.150          H  
ATOM   8612 1HE  LYS A 540       1.308   9.990 -40.348  1.00  0.150          H  
ATOM   8613 2HE  LYS A 540       0.892   8.265 -40.274  1.00  0.150          H  
ATOM   8614 1HZ  LYS A 540       1.157   9.048 -42.532  1.00  0.150          H  
ATOM   8615 2HZ  LYS A 540      -0.429   8.604 -42.277  1.00  0.150          H  
ATOM   8616 3HZ  LYS A 540      -0.034  10.200 -42.319  1.00  0.150          H  
ATOM   8617  N   CYS A 541      -2.381  12.227 -35.133  1.00  0.130          N  
ATOM   8618  CA  CYS A 541      -3.472  12.954 -34.457  1.00  0.150          C  
ATOM   8619  C   CYS A 541      -4.784  12.618 -35.109  1.00  0.180          C  
ATOM   8620  O   CYS A 541      -5.800  12.443 -34.427  1.00  0.250          O  
ATOM   8621  CB  CYS A 541      -3.354  14.498 -34.474  1.00  0.200          C  
ATOM   8622  SG  CYS A 541      -2.109  15.289 -33.386  1.00  0.200          S  
ATOM   8623  H   CYS A 541      -1.681  12.734 -35.671  1.00  0.160          H  
ATOM   8624  HA  CYS A 541      -3.505  12.633 -33.416  1.00  0.180          H  
ATOM   8625 1HB  CYS A 541      -3.141  14.802 -35.483  1.00  0.240          H  
ATOM   8626 2HB  CYS A 541      -4.325  14.926 -34.226  1.00  0.240          H  
ATOM   8627  N   SER A 542      -4.730  12.431 -36.423  1.00  0.200          N  
ATOM   8628  CA  SER A 542      -5.880  12.118 -37.267  1.00  0.310          C  
ATOM   8629  C   SER A 542      -6.580  10.819 -36.875  1.00  0.300          C  
ATOM   8630  O   SER A 542      -7.706  10.566 -37.303  1.00  0.480          O  
ATOM   8631  CB  SER A 542      -5.462  12.056 -38.727  1.00  0.390          C  
ATOM   8632  OG  SER A 542      -4.606  10.979 -38.977  1.00  0.390          O  
ATOM   8633  H   SER A 542      -3.823  12.616 -36.865  1.00  0.240          H  
ATOM   8634  HA  SER A 542      -6.606  12.914 -37.157  1.00  0.370          H  
ATOM   8635 1HB  SER A 542      -6.349  11.970 -39.355  1.00  0.470          H  
ATOM   8636 2HB  SER A 542      -4.966  12.980 -38.994  1.00  0.470          H  
ATOM   8637  HG  SER A 542      -4.331  11.071 -39.895  1.00  0.470          H  
ATOM   8638  N   PHE A 543      -5.933   9.984 -36.063  1.00  0.180          N  
ATOM   8639  CA  PHE A 543      -6.546   8.747 -35.632  1.00  0.210          C  
ATOM   8640  C   PHE A 543      -7.384   8.944 -34.374  1.00  0.140          C  
ATOM   8641  O   PHE A 543      -8.197   8.082 -34.036  1.00  0.270          O  
ATOM   8642  CB  PHE A 543      -5.483   7.694 -35.346  1.00  0.280          C  
ATOM   8643  CG  PHE A 543      -6.058   6.362 -35.089  1.00  0.280          C  
ATOM   8644  CD1 PHE A 543      -6.532   5.601 -36.112  1.00  0.280          C  
ATOM   8645  CD2 PHE A 543      -6.164   5.882 -33.803  1.00  0.280          C  
ATOM   8646  CE1 PHE A 543      -7.087   4.405 -35.854  1.00  0.280          C  
ATOM   8647  CE2 PHE A 543      -6.725   4.681 -33.549  1.00  0.280          C  
ATOM   8648  CZ  PHE A 543      -7.182   3.938 -34.578  1.00  0.280          C  
ATOM   8649  H   PHE A 543      -5.002  10.212 -35.707  1.00  0.220          H  
ATOM   8650  HA  PHE A 543      -7.195   8.389 -36.427  1.00  0.250          H  
ATOM   8651 1HB  PHE A 543      -4.811   7.624 -36.195  1.00  0.340          H  
ATOM   8652 2HB  PHE A 543      -4.883   7.993 -34.488  1.00  0.340          H  
ATOM   8653  HD1 PHE A 543      -6.468   5.967 -37.135  1.00  0.340          H  
ATOM   8654  HD2 PHE A 543      -5.807   6.491 -33.000  1.00  0.340          H  
ATOM   8655  HE1 PHE A 543      -7.478   3.808 -36.671  1.00  0.340          H  
ATOM   8656  HE2 PHE A 543      -6.813   4.324 -32.535  1.00  0.340          H  
ATOM   8657  HZ  PHE A 543      -7.632   2.973 -34.403  1.00  0.340          H  
ATOM   8658  N   TYR A 544      -7.175  10.061 -33.677  1.00  0.170          N  
ATOM   8659  CA  TYR A 544      -7.846  10.321 -32.419  1.00  0.180          C  
ATOM   8660  C   TYR A 544      -8.775  11.539 -32.489  1.00  0.180          C  
ATOM   8661  O   TYR A 544      -9.625  11.749 -31.609  1.00  0.220          O  
ATOM   8662  CB  TYR A 544      -6.808  10.493 -31.330  1.00  0.250          C  
ATOM   8663  CG  TYR A 544      -5.934   9.262 -31.155  1.00  0.250          C  
ATOM   8664  CD1 TYR A 544      -4.677   9.250 -31.725  1.00  0.250          C  
ATOM   8665  CD2 TYR A 544      -6.380   8.163 -30.420  1.00  0.250          C  
ATOM   8666  CE1 TYR A 544      -3.870   8.159 -31.580  1.00  0.250          C  
ATOM   8667  CE2 TYR A 544      -5.570   7.062 -30.259  1.00  0.250          C  
ATOM   8668  CZ  TYR A 544      -4.316   7.051 -30.845  1.00  0.250          C  
ATOM   8669  OH  TYR A 544      -3.502   5.949 -30.712  1.00  0.250          O  
ATOM   8670  H   TYR A 544      -6.531  10.767 -34.028  1.00  0.200          H  
ATOM   8671  HA  TYR A 544      -8.446   9.454 -32.169  1.00  0.220          H  
ATOM   8672 1HB  TYR A 544      -6.166  11.341 -31.577  1.00  0.300          H  
ATOM   8673 2HB  TYR A 544      -7.299  10.707 -30.380  1.00  0.300          H  
ATOM   8674  HD1 TYR A 544      -4.329  10.110 -32.298  1.00  0.300          H  
ATOM   8675  HD2 TYR A 544      -7.362   8.172 -29.974  1.00  0.300          H  
ATOM   8676  HE1 TYR A 544      -2.881   8.157 -32.041  1.00  0.300          H  
ATOM   8677  HE2 TYR A 544      -5.921   6.203 -29.684  1.00  0.300          H  
ATOM   8678  HH  TYR A 544      -2.772   6.002 -31.367  1.00  0.300          H  
ATOM   8679  N   LYS A 545      -8.573  12.422 -33.471  1.00  0.290          N  
ATOM   8680  CA  LYS A 545      -9.443  13.593 -33.529  1.00  0.310          C  
ATOM   8681  C   LYS A 545     -10.874  13.112 -33.722  1.00  0.280          C  
ATOM   8682  O   LYS A 545     -11.169  12.389 -34.672  1.00  0.320          O  
ATOM   8683  CB  LYS A 545      -9.063  14.562 -34.658  1.00  0.430          C  
ATOM   8684  CG  LYS A 545      -7.693  15.239 -34.495  1.00  0.430          C  
ATOM   8685  CD  LYS A 545      -7.464  16.412 -35.471  1.00  0.430          C  
ATOM   8686  CE  LYS A 545      -7.539  15.978 -36.936  1.00  0.430          C  
ATOM   8687  NZ  LYS A 545      -7.002  17.004 -37.855  1.00  0.430          N  
ATOM   8688  H   LYS A 545      -7.814  12.287 -34.135  1.00  0.350          H  
ATOM   8689  HA  LYS A 545      -9.386  14.126 -32.579  1.00  0.370          H  
ATOM   8690 1HB  LYS A 545      -9.053  14.008 -35.597  1.00  0.510          H  
ATOM   8691 2HB  LYS A 545      -9.825  15.338 -34.739  1.00  0.510          H  
ATOM   8692 1HG  LYS A 545      -7.588  15.602 -33.473  1.00  0.510          H  
ATOM   8693 2HG  LYS A 545      -6.928  14.521 -34.669  1.00  0.510          H  
ATOM   8694 1HD  LYS A 545      -8.203  17.192 -35.287  1.00  0.510          H  
ATOM   8695 2HD  LYS A 545      -6.468  16.832 -35.291  1.00  0.510          H  
ATOM   8696 1HE  LYS A 545      -6.984  15.072 -37.076  1.00  0.510          H  
ATOM   8697 2HE  LYS A 545      -8.583  15.804 -37.188  1.00  0.510          H  
ATOM   8698 1HZ  LYS A 545      -7.082  16.685 -38.804  1.00  0.510          H  
ATOM   8699 2HZ  LYS A 545      -7.498  17.875 -37.749  1.00  0.510          H  
ATOM   8700 3HZ  LYS A 545      -5.997  17.129 -37.625  1.00  0.510          H  
ATOM   8701  N   ASN A 546     -11.759  13.528 -32.819  1.00  0.250          N  
ATOM   8702  CA  ASN A 546     -13.175  13.152 -32.804  1.00  0.250          C  
ATOM   8703  C   ASN A 546     -13.370  11.631 -32.691  1.00  0.240          C  
ATOM   8704  O   ASN A 546     -14.407  11.075 -33.079  1.00  0.290          O  
ATOM   8705  CB  ASN A 546     -13.876  13.692 -34.034  1.00  0.350          C  
ATOM   8706  CG  ASN A 546     -13.795  15.183 -34.112  1.00  0.350          C  
ATOM   8707  OD1 ASN A 546     -13.918  15.890 -33.100  1.00  0.350          O  
ATOM   8708  ND2 ASN A 546     -13.582  15.686 -35.300  1.00  0.350          N  
ATOM   8709  H   ASN A 546     -11.422  14.126 -32.078  1.00  0.300          H  
ATOM   8710  HA  ASN A 546     -13.636  13.596 -31.921  1.00  0.300          H  
ATOM   8711 1HB  ASN A 546     -13.456  13.263 -34.939  1.00  0.420          H  
ATOM   8712 2HB  ASN A 546     -14.926  13.406 -34.003  1.00  0.420          H  
ATOM   8713 1HD2 ASN A 546     -13.516  16.677 -35.421  1.00  0.420          H  
ATOM   8714 2HD2 ASN A 546     -13.486  15.078 -36.088  1.00  0.420          H  
ATOM   8715  N   ASN A 547     -12.411  10.947 -32.085  1.00  0.210          N  
ATOM   8716  CA  ASN A 547     -12.545   9.526 -31.932  1.00  0.200          C  
ATOM   8717  C   ASN A 547     -13.340   9.186 -30.694  1.00  0.210          C  
ATOM   8718  O   ASN A 547     -12.832   9.169 -29.568  1.00  0.370          O  
ATOM   8719  CB  ASN A 547     -11.201   8.856 -31.931  1.00  0.280          C  
ATOM   8720  CG  ASN A 547     -11.237   7.345 -31.891  1.00  0.280          C  
ATOM   8721  OD1 ASN A 547     -12.139   6.643 -31.343  1.00  0.280          O  
ATOM   8722  ND2 ASN A 547     -10.224   6.806 -32.514  1.00  0.280          N  
ATOM   8723  H   ASN A 547     -11.550  11.404 -31.773  1.00  0.250          H  
ATOM   8724  HA  ASN A 547     -13.101   9.141 -32.786  1.00  0.240          H  
ATOM   8725 1HB  ASN A 547     -10.672   9.155 -32.836  1.00  0.340          H  
ATOM   8726 2HB  ASN A 547     -10.626   9.218 -31.082  1.00  0.340          H  
ATOM   8727 1HD2 ASN A 547     -10.136   5.822 -32.584  1.00  0.340          H  
ATOM   8728 2HD2 ASN A 547      -9.518   7.399 -32.954  1.00  0.340          H  
ATOM   8729  N   THR A 548     -14.589   8.863 -30.944  1.00  0.300          N  
ATOM   8730  CA  THR A 548     -15.566   8.506 -29.936  1.00  0.370          C  
ATOM   8731  C   THR A 548     -15.098   7.382 -29.003  1.00  0.320          C  
ATOM   8732  O   THR A 548     -15.460   7.378 -27.825  1.00  0.440          O  
ATOM   8733  CB  THR A 548     -16.894   8.080 -30.612  1.00  0.490          C  
ATOM   8734  OG1 THR A 548     -17.406   9.176 -31.386  1.00  0.490          O  
ATOM   8735  CG2 THR A 548     -17.941   7.680 -29.567  1.00  0.490          C  
ATOM   8736  H   THR A 548     -14.893   8.993 -31.911  1.00  0.360          H  
ATOM   8737  HA  THR A 548     -15.758   9.389 -29.327  1.00  0.440          H  
ATOM   8738  HB  THR A 548     -16.705   7.236 -31.275  1.00  0.590          H  
ATOM   8739  HG1 THR A 548     -18.140   8.876 -31.928  1.00  0.590          H  
ATOM   8740 1HG2 THR A 548     -18.861   7.397 -30.074  1.00  0.590          H  
ATOM   8741 2HG2 THR A 548     -17.595   6.836 -28.976  1.00  0.590          H  
ATOM   8742 3HG2 THR A 548     -18.137   8.525 -28.908  1.00  0.590          H  
ATOM   8743  N   LYS A 549     -14.398   6.369 -29.537  1.00  0.280          N  
ATOM   8744  CA  LYS A 549     -14.050   5.216 -28.717  1.00  0.280          C  
ATOM   8745  C   LYS A 549     -12.748   5.336 -27.925  1.00  0.270          C  
ATOM   8746  O   LYS A 549     -12.660   4.798 -26.819  1.00  0.450          O  
ATOM   8747  CB  LYS A 549     -14.030   3.970 -29.588  1.00  0.390          C  
ATOM   8748  CG  LYS A 549     -15.424   3.545 -30.073  1.00  0.390          C  
ATOM   8749  CD  LYS A 549     -15.376   2.279 -30.923  1.00  0.390          C  
ATOM   8750  CE  LYS A 549     -16.766   1.853 -31.384  1.00  0.390          C  
ATOM   8751  NZ  LYS A 549     -16.719   0.619 -32.228  1.00  0.390          N  
ATOM   8752  H   LYS A 549     -14.047   6.414 -30.493  1.00  0.340          H  
ATOM   8753  HA  LYS A 549     -14.847   5.087 -27.985  1.00  0.340          H  
ATOM   8754 1HB  LYS A 549     -13.414   4.169 -30.464  1.00  0.470          H  
ATOM   8755 2HB  LYS A 549     -13.576   3.143 -29.042  1.00  0.470          H  
ATOM   8756 1HG  LYS A 549     -16.063   3.370 -29.206  1.00  0.470          H  
ATOM   8757 2HG  LYS A 549     -15.860   4.355 -30.659  1.00  0.470          H  
ATOM   8758 1HD  LYS A 549     -14.760   2.459 -31.804  1.00  0.470          H  
ATOM   8759 2HD  LYS A 549     -14.931   1.469 -30.347  1.00  0.470          H  
ATOM   8760 1HE  LYS A 549     -17.389   1.662 -30.511  1.00  0.470          H  
ATOM   8761 2HE  LYS A 549     -17.210   2.661 -31.965  1.00  0.470          H  
ATOM   8762 1HZ  LYS A 549     -17.657   0.370 -32.515  1.00  0.470          H  
ATOM   8763 2HZ  LYS A 549     -16.150   0.787 -33.045  1.00  0.470          H  
ATOM   8764 3HZ  LYS A 549     -16.319  -0.143 -31.697  1.00  0.470          H  
ATOM   8765  N   VAL A 550     -11.726   5.969 -28.490  1.00  0.230          N  
ATOM   8766  CA  VAL A 550     -10.459   6.083 -27.767  1.00  0.200          C  
ATOM   8767  C   VAL A 550      -9.694   7.370 -28.108  1.00  0.150          C  
ATOM   8768  O   VAL A 550      -9.645   7.788 -29.259  1.00  0.210          O  
ATOM   8769  CB  VAL A 550      -9.613   4.799 -28.027  1.00  0.290          C  
ATOM   8770  CG1 VAL A 550      -9.275   4.679 -29.510  1.00  0.290          C  
ATOM   8771  CG2 VAL A 550      -8.336   4.780 -27.165  1.00  0.290          C  
ATOM   8772  H   VAL A 550     -11.844   6.366 -29.423  1.00  0.280          H  
ATOM   8773  HA  VAL A 550     -10.685   6.115 -26.699  1.00  0.240          H  
ATOM   8774  HB  VAL A 550     -10.224   3.936 -27.761  1.00  0.350          H  
ATOM   8775 1HG1 VAL A 550      -8.729   3.757 -29.688  1.00  0.350          H  
ATOM   8776 2HG1 VAL A 550     -10.205   4.666 -30.065  1.00  0.350          H  
ATOM   8777 3HG1 VAL A 550      -8.667   5.523 -29.836  1.00  0.350          H  
ATOM   8778 1HG2 VAL A 550      -7.799   3.861 -27.347  1.00  0.350          H  
ATOM   8779 2HG2 VAL A 550      -7.705   5.607 -27.421  1.00  0.350          H  
ATOM   8780 3HG2 VAL A 550      -8.602   4.836 -26.108  1.00  0.350          H  
ATOM   8781  N   SER A 551      -9.037   7.946 -27.106  1.00  0.140          N  
ATOM   8782  CA  SER A 551      -8.184   9.120 -27.219  1.00  0.130          C  
ATOM   8783  C   SER A 551      -6.796   8.716 -26.793  1.00  0.110          C  
ATOM   8784  O   SER A 551      -6.427   7.551 -26.914  1.00  0.100          O  
ATOM   8785  CB  SER A 551      -8.690  10.245 -26.346  1.00  0.190          C  
ATOM   8786  OG  SER A 551      -7.960  11.417 -26.578  1.00  0.190          O  
ATOM   8787  H   SER A 551      -9.105   7.549 -26.171  1.00  0.170          H  
ATOM   8788  HA  SER A 551      -8.160   9.455 -28.253  1.00  0.160          H  
ATOM   8789 1HB  SER A 551      -9.732  10.420 -26.571  1.00  0.220          H  
ATOM   8790 2HB  SER A 551      -8.621   9.959 -25.292  1.00  0.220          H  
ATOM   8791  HG  SER A 551      -8.455  12.125 -26.141  1.00  0.220          H  
ATOM   8792  N   TYR A 552      -5.993   9.648 -26.333  1.00  0.120          N  
ATOM   8793  CA  TYR A 552      -4.640   9.263 -25.951  1.00  0.120          C  
ATOM   8794  C   TYR A 552      -4.032  10.159 -24.899  1.00  0.110          C  
ATOM   8795  O   TYR A 552      -4.492  11.281 -24.666  1.00  0.200          O  
ATOM   8796  CB  TYR A 552      -3.731   9.245 -27.163  1.00  0.170          C  
ATOM   8797  CG  TYR A 552      -3.462  10.594 -27.760  1.00  0.170          C  
ATOM   8798  CD1 TYR A 552      -2.363  11.353 -27.363  1.00  0.170          C  
ATOM   8799  CD2 TYR A 552      -4.307  11.070 -28.703  1.00  0.170          C  
ATOM   8800  CE1 TYR A 552      -2.143  12.573 -27.936  1.00  0.170          C  
ATOM   8801  CE2 TYR A 552      -4.090  12.281 -29.290  1.00  0.170          C  
ATOM   8802  CZ  TYR A 552      -3.014  13.036 -28.917  1.00  0.170          C  
ATOM   8803  OH  TYR A 552      -2.804  14.248 -29.517  1.00  0.170          O  
ATOM   8804  H   TYR A 552      -6.338  10.601 -26.262  1.00  0.140          H  
ATOM   8805  HA  TYR A 552      -4.662   8.266 -25.527  1.00  0.140          H  
ATOM   8806 1HB  TYR A 552      -2.826   8.799 -26.880  1.00  0.200          H  
ATOM   8807 2HB  TYR A 552      -4.166   8.615 -27.936  1.00  0.200          H  
ATOM   8808  HD1 TYR A 552      -1.678  10.984 -26.599  1.00  0.200          H  
ATOM   8809  HD2 TYR A 552      -5.153  10.476 -28.981  1.00  0.200          H  
ATOM   8810  HE1 TYR A 552      -1.290  13.166 -27.628  1.00  0.200          H  
ATOM   8811  HE2 TYR A 552      -4.778  12.648 -30.052  1.00  0.200          H  
ATOM   8812  HH  TYR A 552      -3.492  14.385 -30.176  1.00  0.200          H  
ATOM   8813  N   GLY A 553      -2.950   9.696 -24.294  1.00  0.130          N  
ATOM   8814  CA  GLY A 553      -2.237  10.567 -23.380  1.00  0.130          C  
ATOM   8815  C   GLY A 553      -0.763  10.245 -23.327  1.00  0.140          C  
ATOM   8816  O   GLY A 553      -0.270   9.353 -24.025  1.00  0.270          O  
ATOM   8817  H   GLY A 553      -2.634   8.735 -24.466  1.00  0.160          H  
ATOM   8818 1HA  GLY A 553      -2.357  11.599 -23.712  1.00  0.160          H  
ATOM   8819 2HA  GLY A 553      -2.666  10.516 -22.387  1.00  0.160          H  
ATOM   8820  N   PHE A 554      -0.064  10.939 -22.441  1.00  0.130          N  
ATOM   8821  CA  PHE A 554       1.383  10.825 -22.371  1.00  0.110          C  
ATOM   8822  C   PHE A 554       1.880  10.154 -21.106  1.00  0.110          C  
ATOM   8823  O   PHE A 554       1.303  10.330 -20.027  1.00  0.130          O  
ATOM   8824  CB  PHE A 554       1.959  12.235 -22.451  1.00  0.160          C  
ATOM   8825  CG  PHE A 554       1.633  12.916 -23.748  1.00  0.160          C  
ATOM   8826  CD1 PHE A 554       0.499  13.728 -23.872  1.00  0.160          C  
ATOM   8827  CD2 PHE A 554       2.426  12.744 -24.846  1.00  0.160          C  
ATOM   8828  CE1 PHE A 554       0.200  14.339 -25.072  1.00  0.160          C  
ATOM   8829  CE2 PHE A 554       2.124  13.352 -26.024  1.00  0.160          C  
ATOM   8830  CZ  PHE A 554       1.017  14.151 -26.145  1.00  0.160          C  
ATOM   8831  H   PHE A 554      -0.542  11.606 -21.853  1.00  0.160          H  
ATOM   8832  HA  PHE A 554       1.727  10.247 -23.228  1.00  0.130          H  
ATOM   8833 1HB  PHE A 554       1.577  12.839 -21.633  1.00  0.190          H  
ATOM   8834 2HB  PHE A 554       3.044  12.196 -22.348  1.00  0.190          H  
ATOM   8835  HD1 PHE A 554      -0.153  13.874 -23.012  1.00  0.190          H  
ATOM   8836  HD2 PHE A 554       3.312  12.112 -24.778  1.00  0.190          H  
ATOM   8837  HE1 PHE A 554      -0.685  14.973 -25.169  1.00  0.190          H  
ATOM   8838  HE2 PHE A 554       2.779  13.192 -26.880  1.00  0.190          H  
ATOM   8839  HZ  PHE A 554       0.794  14.633 -27.099  1.00  0.190          H  
ATOM   8840  N   LEU A 555       2.993   9.424 -21.221  1.00  0.100          N  
ATOM   8841  CA  LEU A 555       3.569   8.817 -20.016  1.00  0.100          C  
ATOM   8842  C   LEU A 555       4.489   9.772 -19.237  1.00  0.200          C  
ATOM   8843  O   LEU A 555       4.603   9.655 -18.013  1.00  0.620          O  
ATOM   8844  CB  LEU A 555       4.300   7.525 -20.343  1.00  0.140          C  
ATOM   8845  CG  LEU A 555       3.464   6.355 -20.926  1.00  0.140          C  
ATOM   8846  CD1 LEU A 555       4.439   5.206 -21.174  1.00  0.140          C  
ATOM   8847  CD2 LEU A 555       2.292   5.961 -19.966  1.00  0.140          C  
ATOM   8848  H   LEU A 555       3.388   9.277 -22.160  1.00  0.120          H  
ATOM   8849  HA  LEU A 555       2.754   8.577 -19.343  1.00  0.120          H  
ATOM   8850 1HB  LEU A 555       5.097   7.756 -21.053  1.00  0.170          H  
ATOM   8851 2HB  LEU A 555       4.752   7.160 -19.427  1.00  0.170          H  
ATOM   8852  HG  LEU A 555       3.043   6.642 -21.891  1.00  0.170          H  
ATOM   8853 1HD1 LEU A 555       3.921   4.360 -21.607  1.00  0.170          H  
ATOM   8854 2HD1 LEU A 555       5.202   5.549 -21.858  1.00  0.170          H  
ATOM   8855 3HD1 LEU A 555       4.903   4.906 -20.238  1.00  0.170          H  
ATOM   8856 1HD2 LEU A 555       1.740   5.126 -20.387  1.00  0.170          H  
ATOM   8857 2HD2 LEU A 555       2.693   5.679 -18.994  1.00  0.170          H  
ATOM   8858 3HD2 LEU A 555       1.609   6.795 -19.842  1.00  0.170          H  
ATOM   8859  N   SER A 556       5.100  10.726 -19.938  1.00  0.230          N  
ATOM   8860  CA  SER A 556       5.930  11.784 -19.347  1.00  0.170          C  
ATOM   8861  C   SER A 556       5.231  13.069 -19.741  1.00  0.130          C  
ATOM   8862  O   SER A 556       5.134  13.344 -20.936  1.00  0.260          O  
ATOM   8863  CB  SER A 556       7.353  11.827 -19.860  1.00  0.260          C  
ATOM   8864  OG  SER A 556       8.025  12.942 -19.334  1.00  0.260          O  
ATOM   8865  H   SER A 556       4.984  10.700 -20.940  1.00  0.280          H  
ATOM   8866  HA  SER A 556       5.982  11.657 -18.278  1.00  0.200          H  
ATOM   8867 1HB  SER A 556       7.864  10.961 -19.533  1.00  0.310          H  
ATOM   8868 2HB  SER A 556       7.379  11.845 -20.946  1.00  0.310          H  
ATOM   8869  HG  SER A 556       8.897  12.929 -19.729  1.00  0.310          H  
ATOM   8870  N   PRO A 557       4.586  13.795 -18.811  1.00  0.130          N  
ATOM   8871  CA  PRO A 557       3.819  14.991 -19.086  1.00  0.100          C  
ATOM   8872  C   PRO A 557       4.642  16.083 -19.760  1.00  0.070          C  
ATOM   8873  O   PRO A 557       5.661  16.486 -19.205  1.00  0.100          O  
ATOM   8874  CB  PRO A 557       3.450  15.457 -17.670  1.00  0.150          C  
ATOM   8875  CG  PRO A 557       3.462  14.222 -16.865  1.00  0.150          C  
ATOM   8876  CD  PRO A 557       4.576  13.398 -17.408  1.00  0.150          C  
ATOM   8877  HA  PRO A 557       2.903  14.726 -19.617  1.00  0.120          H  
ATOM   8878 1HB  PRO A 557       4.162  16.209 -17.309  1.00  0.180          H  
ATOM   8879 2HB  PRO A 557       2.459  15.930 -17.676  1.00  0.180          H  
ATOM   8880 1HG  PRO A 557       3.586  14.448 -15.793  1.00  0.180          H  
ATOM   8881 2HG  PRO A 557       2.506  13.707 -16.984  1.00  0.180          H  
ATOM   8882 1HD  PRO A 557       5.536  13.640 -16.922  1.00  0.180          H  
ATOM   8883 2HD  PRO A 557       4.269  12.348 -17.274  1.00  0.180          H  
ATOM   8884  N   PRO A 558       4.180  16.647 -20.899  1.00  0.090          N  
ATOM   8885  CA  PRO A 558       4.743  17.806 -21.593  1.00  0.100          C  
ATOM   8886  C   PRO A 558       4.704  19.050 -20.694  1.00  0.120          C  
ATOM   8887  O   PRO A 558       5.417  20.034 -20.907  1.00  0.140          O  
ATOM   8888  CB  PRO A 558       3.845  17.917 -22.830  1.00  0.150          C  
ATOM   8889  CG  PRO A 558       3.302  16.512 -23.033  1.00  0.150          C  
ATOM   8890  CD  PRO A 558       3.120  15.956 -21.670  1.00  0.150          C  
ATOM   8891  HA  PRO A 558       5.781  17.591 -21.874  1.00  0.120          H  
ATOM   8892 1HB  PRO A 558       3.055  18.665 -22.664  1.00  0.180          H  
ATOM   8893 2HB  PRO A 558       4.441  18.254 -23.689  1.00  0.180          H  
ATOM   8894 1HG  PRO A 558       2.373  16.534 -23.589  1.00  0.180          H  
ATOM   8895 2HG  PRO A 558       4.000  15.912 -23.638  1.00  0.180          H  
ATOM   8896 1HD  PRO A 558       2.119  16.179 -21.288  1.00  0.180          H  
ATOM   8897 2HD  PRO A 558       3.318  14.877 -21.741  1.00  0.180          H  
ATOM   8898  N   GLN A 559       3.889  18.985 -19.640  1.00  0.130          N  
ATOM   8899  CA  GLN A 559       3.783  20.061 -18.678  1.00  0.170          C  
ATOM   8900  C   GLN A 559       5.101  20.240 -17.919  1.00  0.140          C  
ATOM   8901  O   GLN A 559       5.441  21.357 -17.535  1.00  0.180          O  
ATOM   8902  CB  GLN A 559       2.703  19.775 -17.631  1.00  0.220          C  
ATOM   8903  CG  GLN A 559       1.266  19.705 -18.100  1.00  0.220          C  
ATOM   8904  CD  GLN A 559       0.892  18.333 -18.619  1.00  0.220          C  
ATOM   8905  OE1 GLN A 559       1.649  17.732 -19.385  1.00  0.220          O  
ATOM   8906  NE2 GLN A 559      -0.243  17.807 -18.184  1.00  0.220          N  
ATOM   8907  H   GLN A 559       3.295  18.171 -19.518  1.00  0.160          H  
ATOM   8908  HA  GLN A 559       3.550  20.982 -19.209  1.00  0.200          H  
ATOM   8909 1HB  GLN A 559       2.924  18.830 -17.143  1.00  0.270          H  
ATOM   8910 2HB  GLN A 559       2.740  20.553 -16.873  1.00  0.270          H  
ATOM   8911 1HG  GLN A 559       0.608  19.936 -17.253  1.00  0.270          H  
ATOM   8912 2HG  GLN A 559       1.121  20.442 -18.889  1.00  0.270          H  
ATOM   8913 1HE2 GLN A 559      -0.528  16.901 -18.476  1.00  0.270          H  
ATOM   8914 2HE2 GLN A 559      -0.827  18.308 -17.492  1.00  0.270          H  
ATOM   8915  N   LEU A 560       5.837  19.144 -17.664  1.00  0.130          N  
ATOM   8916  CA  LEU A 560       7.074  19.235 -16.884  1.00  0.150          C  
ATOM   8917  C   LEU A 560       8.180  19.804 -17.736  1.00  0.160          C  
ATOM   8918  O   LEU A 560       8.523  19.228 -18.767  1.00  0.200          O  
ATOM   8919  CB  LEU A 560       7.515  17.834 -16.410  1.00  0.200          C  
ATOM   8920  CG  LEU A 560       8.873  17.737 -15.598  1.00  0.200          C  
ATOM   8921  CD1 LEU A 560       8.760  18.453 -14.252  1.00  0.200          C  
ATOM   8922  CD2 LEU A 560       9.225  16.253 -15.411  1.00  0.200          C  
ATOM   8923  H   LEU A 560       5.574  18.224 -18.035  1.00  0.160          H  
ATOM   8924  HA  LEU A 560       6.903  19.892 -16.032  1.00  0.180          H  
ATOM   8925 1HB  LEU A 560       6.732  17.427 -15.785  1.00  0.240          H  
ATOM   8926 2HB  LEU A 560       7.603  17.191 -17.292  1.00  0.240          H  
ATOM   8927  HG  LEU A 560       9.670  18.226 -16.159  1.00  0.240          H  
ATOM   8928 1HD1 LEU A 560       9.710  18.368 -13.722  1.00  0.240          H  
ATOM   8929 2HD1 LEU A 560       8.520  19.508 -14.389  1.00  0.240          H  
ATOM   8930 3HD1 LEU A 560       7.999  17.986 -13.679  1.00  0.240          H  
ATOM   8931 1HD2 LEU A 560      10.168  16.155 -14.861  1.00  0.240          H  
ATOM   8932 2HD2 LEU A 560       8.431  15.762 -14.860  1.00  0.240          H  
ATOM   8933 3HD2 LEU A 560       9.327  15.777 -16.389  1.00  0.240          H  
ATOM   8934  N   ASN A 561       8.787  20.903 -17.306  1.00  0.190          N  
ATOM   8935  CA  ASN A 561       9.836  21.489 -18.143  1.00  0.280          C  
ATOM   8936  C   ASN A 561      10.942  22.096 -17.295  1.00  0.250          C  
ATOM   8937  O   ASN A 561      10.782  23.164 -16.710  1.00  0.380          O  
ATOM   8938  CB  ASN A 561       9.253  22.507 -19.108  1.00  0.360          C  
ATOM   8939  CG  ASN A 561      10.249  23.012 -20.165  1.00  0.360          C  
ATOM   8940  OD1 ASN A 561      11.498  22.957 -20.062  1.00  0.360          O  
ATOM   8941  ND2 ASN A 561       9.680  23.550 -21.210  1.00  0.360          N  
ATOM   8942  H   ASN A 561       8.484  21.348 -16.428  1.00  0.230          H  
ATOM   8943  HA  ASN A 561      10.282  20.699 -18.737  1.00  0.340          H  
ATOM   8944 1HB  ASN A 561       8.390  22.076 -19.622  1.00  0.430          H  
ATOM   8945 2HB  ASN A 561       8.888  23.372 -18.548  1.00  0.430          H  
ATOM   8946 1HD2 ASN A 561      10.231  23.935 -21.950  1.00  0.430          H  
ATOM   8947 2HD2 ASN A 561       8.672  23.650 -21.218  1.00  0.430          H  
ATOM   8948  N   LYS A 562      12.078  21.415 -17.231  1.00  0.250          N  
ATOM   8949  CA  LYS A 562      13.174  21.849 -16.370  1.00  0.220          C  
ATOM   8950  C   LYS A 562      14.029  22.931 -17.023  1.00  0.450          C  
ATOM   8951  O   LYS A 562      15.014  23.364 -16.434  1.00  1.190          O  
ATOM   8952  CB  LYS A 562      14.104  20.696 -15.967  1.00  0.320          C  
ATOM   8953  CG  LYS A 562      15.038  20.162 -17.075  1.00  0.320          C  
ATOM   8954  CD  LYS A 562      15.920  19.041 -16.543  1.00  0.320          C  
ATOM   8955  CE  LYS A 562      16.897  18.509 -17.601  1.00  0.320          C  
ATOM   8956  NZ  LYS A 562      17.827  17.502 -17.010  1.00  0.320          N  
ATOM   8957  H   LYS A 562      12.160  20.571 -17.795  1.00  0.300          H  
ATOM   8958  HA  LYS A 562      12.744  22.268 -15.457  1.00  0.260          H  
ATOM   8959 1HB  LYS A 562      14.724  21.016 -15.129  1.00  0.380          H  
ATOM   8960 2HB  LYS A 562      13.497  19.861 -15.614  1.00  0.380          H  
ATOM   8961 1HG  LYS A 562      14.472  19.823 -17.922  1.00  0.380          H  
ATOM   8962 2HG  LYS A 562      15.693  20.963 -17.410  1.00  0.380          H  
ATOM   8963 1HD  LYS A 562      16.492  19.411 -15.692  1.00  0.380          H  
ATOM   8964 2HD  LYS A 562      15.292  18.217 -16.204  1.00  0.380          H  
ATOM   8965 1HE  LYS A 562      16.340  18.039 -18.410  1.00  0.380          H  
ATOM   8966 2HE  LYS A 562      17.478  19.338 -18.007  1.00  0.380          H  
ATOM   8967 1HZ  LYS A 562      18.479  17.146 -17.696  1.00  0.380          H  
ATOM   8968 2HZ  LYS A 562      18.349  17.951 -16.267  1.00  0.380          H  
ATOM   8969 3HZ  LYS A 562      17.317  16.717 -16.627  1.00  0.380          H  
ATOM   8970  N   ASN A 563      13.741  23.286 -18.275  1.00  0.330          N  
ATOM   8971  CA  ASN A 563      14.563  24.262 -18.983  1.00  0.350          C  
ATOM   8972  C   ASN A 563      13.903  25.629 -19.176  1.00  0.410          C  
ATOM   8973  O   ASN A 563      14.497  26.657 -18.887  1.00  1.260          O  
ATOM   8974  CB  ASN A 563      14.969  23.695 -20.329  1.00  0.480          C  
ATOM   8975  CG  ASN A 563      15.910  22.513 -20.221  1.00  0.480          C  
ATOM   8976  OD1 ASN A 563      16.788  22.450 -19.352  1.00  0.480          O  
ATOM   8977  ND2 ASN A 563      15.741  21.565 -21.109  1.00  0.480          N  
ATOM   8978  H   ASN A 563      12.906  22.913 -18.723  1.00  0.400          H  
ATOM   8979  HA  ASN A 563      15.466  24.432 -18.398  1.00  0.420          H  
ATOM   8980 1HB  ASN A 563      14.076  23.379 -20.868  1.00  0.580          H  
ATOM   8981 2HB  ASN A 563      15.447  24.474 -20.919  1.00  0.580          H  
ATOM   8982 1HD2 ASN A 563      16.333  20.760 -21.096  1.00  0.580          H  
ATOM   8983 2HD2 ASN A 563      15.025  21.646 -21.803  1.00  0.580          H  
ATOM   8984  N   SER A 564      12.674  25.663 -19.617  1.00  0.910          N  
ATOM   8985  CA  SER A 564      12.023  26.941 -19.875  1.00  0.910          C  
ATOM   8986  C   SER A 564      10.580  26.835 -19.462  1.00  0.880          C  
ATOM   8987  O   SER A 564      10.066  25.749 -19.287  1.00  1.250          O  
ATOM   8988  CB  SER A 564      12.149  27.337 -21.336  1.00  1.270          C  
ATOM   8989  OG  SER A 564      11.454  26.457 -22.175  1.00  1.270          O  
ATOM   8990  H   SER A 564      12.195  24.790 -19.834  1.00  1.090          H  
ATOM   8991  HA  SER A 564      12.494  27.713 -19.265  1.00  1.090          H  
ATOM   8992 1HB  SER A 564      11.767  28.347 -21.472  1.00  1.530          H  
ATOM   8993 2HB  SER A 564      13.203  27.349 -21.614  1.00  1.530          H  
ATOM   8994  HG  SER A 564      11.563  26.802 -23.065  1.00  1.530          H  
ATOM   8995  N   SER A 565       9.898  27.959 -19.342  1.00  0.630          N  
ATOM   8996  CA  SER A 565       8.504  28.011 -18.882  1.00  0.660          C  
ATOM   8997  C   SER A 565       7.397  27.379 -19.755  1.00  0.880          C  
ATOM   8998  O   SER A 565       6.253  27.246 -19.301  1.00  1.920          O  
ATOM   8999  CB  SER A 565       8.136  29.461 -18.637  1.00  0.910          C  
ATOM   9000  OG  SER A 565       8.142  30.188 -19.837  1.00  0.910          O  
ATOM   9001  H   SER A 565      10.358  28.837 -19.538  1.00  0.760          H  
ATOM   9002  HA  SER A 565       8.476  27.494 -17.921  1.00  0.790          H  
ATOM   9003 1HB  SER A 565       7.147  29.510 -18.184  1.00  1.090          H  
ATOM   9004 2HB  SER A 565       8.840  29.904 -17.935  1.00  1.090          H  
ATOM   9005  HG  SER A 565       7.841  31.075 -19.611  1.00  1.090          H  
ATOM   9006  N   GLY A 566       7.678  27.053 -21.003  1.00  0.290          N  
ATOM   9007  CA  GLY A 566       6.644  26.506 -21.886  1.00  0.250          C  
ATOM   9008  C   GLY A 566       6.557  24.979 -21.896  1.00  0.230          C  
ATOM   9009  O   GLY A 566       7.011  24.304 -20.979  1.00  0.310          O  
ATOM   9010  H   GLY A 566       8.627  27.170 -21.328  1.00  0.350          H  
ATOM   9011 1HA  GLY A 566       5.677  26.918 -21.597  1.00  0.300          H  
ATOM   9012 2HA  GLY A 566       6.833  26.855 -22.900  1.00  0.300          H  
ATOM   9013  N   ILE A 567       5.916  24.443 -22.931  1.00  0.260          N  
ATOM   9014  CA  ILE A 567       5.717  22.999 -23.084  1.00  0.230          C  
ATOM   9015  C   ILE A 567       6.966  22.280 -23.533  1.00  0.220          C  
ATOM   9016  O   ILE A 567       7.643  22.674 -24.492  1.00  0.240          O  
ATOM   9017  CB  ILE A 567       4.539  22.695 -24.060  1.00  0.330          C  
ATOM   9018  CG1 ILE A 567       3.203  23.239 -23.489  1.00  0.330          C  
ATOM   9019  CG2 ILE A 567       4.424  21.197 -24.403  1.00  0.330          C  
ATOM   9020  CD1 ILE A 567       2.761  22.599 -22.135  1.00  0.330          C  
ATOM   9021  H   ILE A 567       5.565  25.067 -23.643  1.00  0.310          H  
ATOM   9022  HA  ILE A 567       5.481  22.581 -22.110  1.00  0.280          H  
ATOM   9023  HB  ILE A 567       4.715  23.237 -24.990  1.00  0.400          H  
ATOM   9024 1HG1 ILE A 567       3.302  24.307 -23.350  1.00  0.400          H  
ATOM   9025 2HG1 ILE A 567       2.415  23.061 -24.220  1.00  0.400          H  
ATOM   9026 1HG2 ILE A 567       3.600  21.054 -25.092  1.00  0.400          H  
ATOM   9027 2HG2 ILE A 567       5.337  20.839 -24.869  1.00  0.400          H  
ATOM   9028 3HG2 ILE A 567       4.244  20.634 -23.507  1.00  0.400          H  
ATOM   9029 1HD1 ILE A 567       1.815  23.030 -21.811  1.00  0.400          H  
ATOM   9030 2HD1 ILE A 567       2.632  21.531 -22.242  1.00  0.400          H  
ATOM   9031 3HD1 ILE A 567       3.486  22.777 -21.383  1.00  0.400          H  
ATOM   9032  N   TYR A 568       7.284  21.203 -22.835  1.00  0.200          N  
ATOM   9033  CA  TYR A 568       8.434  20.410 -23.175  1.00  0.200          C  
ATOM   9034  C   TYR A 568       8.076  19.523 -24.343  1.00  0.160          C  
ATOM   9035  O   TYR A 568       7.690  18.367 -24.161  1.00  0.160          O  
ATOM   9036  CB  TYR A 568       8.897  19.623 -21.957  1.00  0.280          C  
ATOM   9037  CG  TYR A 568      10.059  18.736 -22.193  1.00  0.280          C  
ATOM   9038  CD1 TYR A 568      11.310  19.215 -22.558  1.00  0.280          C  
ATOM   9039  CD2 TYR A 568       9.858  17.402 -22.021  1.00  0.280          C  
ATOM   9040  CE1 TYR A 568      12.338  18.307 -22.766  1.00  0.280          C  
ATOM   9041  CE2 TYR A 568      10.853  16.527 -22.214  1.00  0.280          C  
ATOM   9042  CZ  TYR A 568      12.083  16.946 -22.591  1.00  0.280          C  
ATOM   9043  OH  TYR A 568      13.066  16.006 -22.793  1.00  0.280          O  
ATOM   9044  H   TYR A 568       6.679  20.899 -22.063  1.00  0.240          H  
ATOM   9045  HA  TYR A 568       9.237  21.076 -23.487  1.00  0.240          H  
ATOM   9046 1HB  TYR A 568       9.165  20.314 -21.167  1.00  0.340          H  
ATOM   9047 2HB  TYR A 568       8.070  19.019 -21.578  1.00  0.340          H  
ATOM   9048  HD1 TYR A 568      11.480  20.283 -22.687  1.00  0.340          H  
ATOM   9049  HD2 TYR A 568       8.875  17.049 -21.724  1.00  0.340          H  
ATOM   9050  HE1 TYR A 568      13.330  18.649 -23.065  1.00  0.340          H  
ATOM   9051  HE2 TYR A 568      10.667  15.492 -22.075  1.00  0.340          H  
ATOM   9052  HH  TYR A 568      13.609  16.285 -23.560  1.00  0.340          H  
ATOM   9053  N   SER A 569       8.241  20.077 -25.546  1.00  0.160          N  
ATOM   9054  CA  SER A 569       7.794  19.459 -26.789  1.00  0.140          C  
ATOM   9055  C   SER A 569       8.438  18.117 -27.108  1.00  0.110          C  
ATOM   9056  O   SER A 569       7.866  17.330 -27.851  1.00  0.100          O  
ATOM   9057  CB  SER A 569       7.928  20.437 -27.945  1.00  0.200          C  
ATOM   9058  OG  SER A 569       9.252  20.755 -28.234  1.00  0.200          O  
ATOM   9059  H   SER A 569       8.590  21.040 -25.576  1.00  0.190          H  
ATOM   9060  HA  SER A 569       6.729  19.280 -26.681  1.00  0.170          H  
ATOM   9061 1HB  SER A 569       7.452  20.022 -28.834  1.00  0.240          H  
ATOM   9062 2HB  SER A 569       7.395  21.349 -27.694  1.00  0.240          H  
ATOM   9063  HG  SER A 569       9.183  21.488 -28.904  1.00  0.240          H  
ATOM   9064  N   GLU A 570       9.569  17.778 -26.497  1.00  0.150          N  
ATOM   9065  CA  GLU A 570      10.149  16.457 -26.750  1.00  0.190          C  
ATOM   9066  C   GLU A 570       9.168  15.378 -26.238  1.00  0.130          C  
ATOM   9067  O   GLU A 570       9.113  14.259 -26.745  1.00  0.150          O  
ATOM   9068  CB  GLU A 570      11.497  16.284 -26.063  1.00  0.250          C  
ATOM   9069  CG  GLU A 570      12.630  17.197 -26.566  1.00  0.250          C  
ATOM   9070  CD  GLU A 570      13.957  16.938 -25.847  1.00  0.250          C  
ATOM   9071  OE1 GLU A 570      14.043  15.938 -25.162  1.00  0.250          O  
ATOM   9072  OE2 GLU A 570      14.843  17.743 -25.916  1.00  0.250          O  
ATOM   9073  H   GLU A 570      10.030  18.440 -25.889  1.00  0.180          H  
ATOM   9074  HA  GLU A 570      10.281  16.323 -27.822  1.00  0.230          H  
ATOM   9075 1HB  GLU A 570      11.360  16.450 -25.038  1.00  0.300          H  
ATOM   9076 2HB  GLU A 570      11.828  15.253 -26.181  1.00  0.300          H  
ATOM   9077 1HG  GLU A 570      12.763  17.042 -27.630  1.00  0.300          H  
ATOM   9078 2HG  GLU A 570      12.337  18.234 -26.417  1.00  0.300          H  
ATOM   9079  N   ALA A 571       8.336  15.720 -25.247  1.00  0.100          N  
ATOM   9080  CA  ALA A 571       7.394  14.769 -24.680  1.00  0.080          C  
ATOM   9081  C   ALA A 571       6.174  14.614 -25.571  1.00  0.090          C  
ATOM   9082  O   ALA A 571       5.338  13.745 -25.338  1.00  0.120          O  
ATOM   9083  CB  ALA A 571       6.976  15.207 -23.298  1.00  0.120          C  
ATOM   9084  H   ALA A 571       8.345  16.667 -24.855  1.00  0.120          H  
ATOM   9085  HA  ALA A 571       7.875  13.799 -24.617  1.00  0.100          H  
ATOM   9086 1HB  ALA A 571       6.280  14.492 -22.870  1.00  0.140          H  
ATOM   9087 2HB  ALA A 571       7.839  15.282 -22.661  1.00  0.140          H  
ATOM   9088 3HB  ALA A 571       6.502  16.165 -23.388  1.00  0.140          H  
ATOM   9089  N   LEU A 572       6.081  15.416 -26.629  1.00  0.070          N  
ATOM   9090  CA  LEU A 572       4.958  15.330 -27.529  1.00  0.090          C  
ATOM   9091  C   LEU A 572       5.265  14.334 -28.649  1.00  0.080          C  
ATOM   9092  O   LEU A 572       4.434  14.095 -29.531  1.00  0.100          O  
ATOM   9093  CB  LEU A 572       4.596  16.718 -28.064  1.00  0.120          C  
ATOM   9094  CG  LEU A 572       4.113  17.772 -27.022  1.00  0.120          C  
ATOM   9095  CD1 LEU A 572       3.918  19.084 -27.727  1.00  0.120          C  
ATOM   9096  CD2 LEU A 572       2.811  17.352 -26.392  1.00  0.120          C  
ATOM   9097  H   LEU A 572       6.808  16.100 -26.836  1.00  0.080          H  
ATOM   9098  HA  LEU A 572       4.114  14.949 -26.982  1.00  0.110          H  
ATOM   9099 1HB  LEU A 572       5.486  17.128 -28.501  1.00  0.140          H  
ATOM   9100 2HB  LEU A 572       3.830  16.621 -28.835  1.00  0.140          H  
ATOM   9101  HG  LEU A 572       4.866  17.890 -26.246  1.00  0.140          H  
ATOM   9102 1HD1 LEU A 572       3.585  19.836 -27.029  1.00  0.140          H  
ATOM   9103 2HD1 LEU A 572       4.849  19.400 -28.178  1.00  0.140          H  
ATOM   9104 3HD1 LEU A 572       3.170  18.946 -28.489  1.00  0.140          H  
ATOM   9105 1HD2 LEU A 572       2.509  18.114 -25.686  1.00  0.140          H  
ATOM   9106 2HD2 LEU A 572       2.045  17.243 -27.161  1.00  0.140          H  
ATOM   9107 3HD2 LEU A 572       2.928  16.419 -25.875  1.00  0.140          H  
ATOM   9108  N   LEU A 573       6.453  13.719 -28.606  1.00  0.070          N  
ATOM   9109  CA  LEU A 573       6.805  12.717 -29.596  1.00  0.100          C  
ATOM   9110  C   LEU A 573       5.832  11.544 -29.513  1.00  0.120          C  
ATOM   9111  O   LEU A 573       5.512  11.071 -28.420  1.00  0.140          O  
ATOM   9112  CB  LEU A 573       8.241  12.214 -29.387  1.00  0.130          C  
ATOM   9113  CG  LEU A 573       9.406  13.180 -29.710  1.00  0.130          C  
ATOM   9114  CD1 LEU A 573      10.693  12.535 -29.226  1.00  0.130          C  
ATOM   9115  CD2 LEU A 573       9.492  13.435 -31.215  1.00  0.130          C  
ATOM   9116  H   LEU A 573       7.134  13.947 -27.874  1.00  0.080          H  
ATOM   9117  HA  LEU A 573       6.725  13.167 -30.567  1.00  0.120          H  
ATOM   9118 1HB  LEU A 573       8.344  11.943 -28.337  1.00  0.150          H  
ATOM   9119 2HB  LEU A 573       8.376  11.321 -29.969  1.00  0.150          H  
ATOM   9120  HG  LEU A 573       9.264  14.126 -29.196  1.00  0.150          H  
ATOM   9121 1HD1 LEU A 573      11.511  13.179 -29.434  1.00  0.150          H  
ATOM   9122 2HD1 LEU A 573      10.628  12.366 -28.148  1.00  0.150          H  
ATOM   9123 3HD1 LEU A 573      10.845  11.580 -29.736  1.00  0.150          H  
ATOM   9124 1HD2 LEU A 573      10.328  14.097 -31.415  1.00  0.150          H  
ATOM   9125 2HD2 LEU A 573       9.644  12.506 -31.725  1.00  0.150          H  
ATOM   9126 3HD2 LEU A 573       8.589  13.891 -31.578  1.00  0.150          H  
ATOM   9127  N   THR A 574       5.463  10.989 -30.665  1.00  0.150          N  
ATOM   9128  CA  THR A 574       4.499   9.881 -30.746  1.00  0.200          C  
ATOM   9129  C   THR A 574       4.881   8.617 -29.966  1.00  0.170          C  
ATOM   9130  O   THR A 574       4.022   7.826 -29.574  1.00  0.180          O  
ATOM   9131  CB  THR A 574       4.236   9.490 -32.213  1.00  0.260          C  
ATOM   9132  OG1 THR A 574       5.484   9.134 -32.843  1.00  0.260          O  
ATOM   9133  CG2 THR A 574       3.546  10.646 -32.981  1.00  0.260          C  
ATOM   9134  H   THR A 574       5.785  11.445 -31.523  1.00  0.180          H  
ATOM   9135  HA  THR A 574       3.567  10.246 -30.345  1.00  0.240          H  
ATOM   9136  HB  THR A 574       3.590   8.625 -32.219  1.00  0.310          H  
ATOM   9137  HG1 THR A 574       5.694   8.217 -32.633  1.00  0.310          H  
ATOM   9138 1HG2 THR A 574       3.352  10.342 -34.009  1.00  0.310          H  
ATOM   9139 2HG2 THR A 574       2.611  10.878 -32.495  1.00  0.310          H  
ATOM   9140 3HG2 THR A 574       4.165  11.518 -32.985  1.00  0.310          H  
ATOM   9141  N   THR A 575       6.154   8.449 -29.676  1.00  0.160          N  
ATOM   9142  CA  THR A 575       6.655   7.292 -28.949  1.00  0.240          C  
ATOM   9143  C   THR A 575       6.414   7.371 -27.438  1.00  0.140          C  
ATOM   9144  O   THR A 575       6.655   6.403 -26.718  1.00  0.140          O  
ATOM   9145  CB  THR A 575       8.126   7.078 -29.325  1.00  0.300          C  
ATOM   9146  OG1 THR A 575       8.836   8.330 -29.142  1.00  0.300          O  
ATOM   9147  CG2 THR A 575       8.196   6.608 -30.765  1.00  0.300          C  
ATOM   9148  H   THR A 575       6.817   9.149 -29.985  1.00  0.190          H  
ATOM   9149  HA  THR A 575       6.111   6.426 -29.311  1.00  0.290          H  
ATOM   9150  HB  THR A 575       8.572   6.327 -28.680  1.00  0.360          H  
ATOM   9151  HG1 THR A 575       9.788   8.260 -29.432  1.00  0.360          H  
ATOM   9152 1HG2 THR A 575       9.237   6.472 -31.046  1.00  0.360          H  
ATOM   9153 2HG2 THR A 575       7.664   5.666 -30.872  1.00  0.360          H  
ATOM   9154 3HG2 THR A 575       7.738   7.344 -31.404  1.00  0.360          H  
ATOM   9155  N   ASN A 576       5.921   8.525 -26.967  1.00  0.150          N  
ATOM   9156  CA  ASN A 576       5.572   8.769 -25.569  1.00  0.160          C  
ATOM   9157  C   ASN A 576       4.052   8.636 -25.361  1.00  0.120          C  
ATOM   9158  O   ASN A 576       3.534   8.983 -24.290  1.00  0.140          O  
ATOM   9159  CB  ASN A 576       6.058  10.170 -25.169  1.00  0.220          C  
ATOM   9160  CG  ASN A 576       6.110  10.490 -23.650  1.00  0.220          C  
ATOM   9161  OD1 ASN A 576       6.453   9.681 -22.776  1.00  0.220          O  
ATOM   9162  ND2 ASN A 576       5.752  11.724 -23.363  1.00  0.220          N  
ATOM   9163  H   ASN A 576       5.763   9.295 -27.623  1.00  0.180          H  
ATOM   9164  HA  ASN A 576       6.064   8.021 -24.946  1.00  0.190          H  
ATOM   9165 1HB  ASN A 576       7.056  10.329 -25.585  1.00  0.260          H  
ATOM   9166 2HB  ASN A 576       5.408  10.912 -25.648  1.00  0.260          H  
ATOM   9167 1HD2 ASN A 576       5.721  12.095 -22.416  1.00  0.260          H  
ATOM   9168 2HD2 ASN A 576       5.501  12.359 -24.116  1.00  0.260          H  
ATOM   9169  N   ILE A 577       3.338   8.103 -26.373  1.00  0.120          N  
ATOM   9170  CA  ILE A 577       1.880   7.988 -26.319  1.00  0.180          C  
ATOM   9171  C   ILE A 577       1.263   6.617 -26.211  1.00  0.140          C  
ATOM   9172  O   ILE A 577       1.610   5.674 -26.921  1.00  0.160          O  
ATOM   9173  CB  ILE A 577       1.239   8.688 -27.506  1.00  0.230          C  
ATOM   9174  CG1 ILE A 577       1.565  10.100 -27.371  1.00  0.230          C  
ATOM   9175  CG2 ILE A 577      -0.278   8.437 -27.564  1.00  0.230          C  
ATOM   9176  CD1 ILE A 577       1.214  10.869 -28.460  1.00  0.230          C  
ATOM   9177  H   ILE A 577       3.804   7.821 -27.242  1.00  0.140          H  
ATOM   9178  HA  ILE A 577       1.559   8.533 -25.436  1.00  0.220          H  
ATOM   9179  HB  ILE A 577       1.703   8.334 -28.427  1.00  0.270          H  
ATOM   9180 1HG1 ILE A 577       1.077  10.496 -26.479  1.00  0.270          H  
ATOM   9181 2HG1 ILE A 577       2.638  10.207 -27.256  1.00  0.270          H  
ATOM   9182 1HG2 ILE A 577      -0.728   8.945 -28.400  1.00  0.270          H  
ATOM   9183 2HG2 ILE A 577      -0.505   7.380 -27.677  1.00  0.270          H  
ATOM   9184 3HG2 ILE A 577      -0.697   8.809 -26.633  1.00  0.270          H  
ATOM   9185 1HD1 ILE A 577       1.533  11.841 -28.222  1.00  0.270          H  
ATOM   9186 2HD1 ILE A 577       1.704  10.515 -29.339  1.00  0.270          H  
ATOM   9187 3HD1 ILE A 577       0.162  10.873 -28.634  1.00  0.270          H  
ATOM   9188  N   VAL A 578       0.307   6.538 -25.296  1.00  0.140          N  
ATOM   9189  CA  VAL A 578      -0.471   5.337 -25.069  1.00  0.120          C  
ATOM   9190  C   VAL A 578      -1.974   5.684 -25.213  1.00  0.110          C  
ATOM   9191  O   VAL A 578      -2.389   6.729 -24.710  1.00  0.110          O  
ATOM   9192  CB  VAL A 578      -0.194   4.768 -23.670  1.00  0.180          C  
ATOM   9193  CG1 VAL A 578      -1.000   3.529 -23.448  1.00  0.180          C  
ATOM   9194  CG2 VAL A 578       1.258   4.453 -23.528  1.00  0.180          C  
ATOM   9195  H   VAL A 578       0.120   7.397 -24.762  1.00  0.170          H  
ATOM   9196  HA  VAL A 578      -0.150   4.595 -25.786  1.00  0.140          H  
ATOM   9197  HB  VAL A 578      -0.490   5.501 -22.921  1.00  0.210          H  
ATOM   9198 1HG1 VAL A 578      -0.794   3.153 -22.474  1.00  0.210          H  
ATOM   9199 2HG1 VAL A 578      -2.059   3.742 -23.535  1.00  0.210          H  
ATOM   9200 3HG1 VAL A 578      -0.723   2.781 -24.178  1.00  0.210          H  
ATOM   9201 1HG2 VAL A 578       1.447   4.056 -22.543  1.00  0.210          H  
ATOM   9202 2HG2 VAL A 578       1.539   3.716 -24.274  1.00  0.210          H  
ATOM   9203 3HG2 VAL A 578       1.846   5.356 -23.669  1.00  0.210          H  
ATOM   9204  N   PRO A 579      -2.790   4.904 -25.961  1.00  0.110          N  
ATOM   9205  CA  PRO A 579      -4.224   5.098 -26.122  1.00  0.110          C  
ATOM   9206  C   PRO A 579      -4.896   5.140 -24.759  1.00  0.110          C  
ATOM   9207  O   PRO A 579      -4.554   4.345 -23.880  1.00  0.120          O  
ATOM   9208  CB  PRO A 579      -4.632   3.847 -26.899  1.00  0.170          C  
ATOM   9209  CG  PRO A 579      -3.391   3.461 -27.652  1.00  0.170          C  
ATOM   9210  CD  PRO A 579      -2.267   3.777 -26.728  1.00  0.170          C  
ATOM   9211  HA  PRO A 579      -4.419   6.014 -26.697  1.00  0.130          H  
ATOM   9212 1HB  PRO A 579      -4.981   3.067 -26.210  1.00  0.200          H  
ATOM   9213 2HB  PRO A 579      -5.465   4.084 -27.569  1.00  0.200          H  
ATOM   9214 1HG  PRO A 579      -3.429   2.386 -27.927  1.00  0.200          H  
ATOM   9215 2HG  PRO A 579      -3.314   4.035 -28.589  1.00  0.200          H  
ATOM   9216 1HD  PRO A 579      -2.094   2.940 -26.068  1.00  0.200          H  
ATOM   9217 2HD  PRO A 579      -1.402   4.042 -27.351  1.00  0.200          H  
ATOM   9218  N   MET A 580      -5.829   6.068 -24.596  1.00  0.110          N  
ATOM   9219  CA  MET A 580      -6.563   6.267 -23.353  1.00  0.120          C  
ATOM   9220  C   MET A 580      -8.043   6.569 -23.546  1.00  0.120          C  
ATOM   9221  O   MET A 580      -8.434   7.262 -24.486  1.00  0.150          O  
ATOM   9222  CB  MET A 580      -5.941   7.389 -22.526  1.00  0.160          C  
ATOM   9223  CG  MET A 580      -4.559   7.074 -21.995  1.00  0.160          C  
ATOM   9224  SD  MET A 580      -3.839   8.389 -21.034  1.00  0.160          S  
ATOM   9225  CE  MET A 580      -2.154   7.785 -20.903  1.00  0.160          C  
ATOM   9226  H   MET A 580      -6.049   6.653 -25.398  1.00  0.130          H  
ATOM   9227  HA  MET A 580      -6.473   5.365 -22.788  1.00  0.140          H  
ATOM   9228 1HB  MET A 580      -5.875   8.291 -23.133  1.00  0.200          H  
ATOM   9229 2HB  MET A 580      -6.596   7.614 -21.685  1.00  0.200          H  
ATOM   9230 1HG  MET A 580      -4.625   6.187 -21.375  1.00  0.200          H  
ATOM   9231 2HG  MET A 580      -3.897   6.860 -22.811  1.00  0.200          H  
ATOM   9232 1HE  MET A 580      -1.549   8.498 -20.372  1.00  0.200          H  
ATOM   9233 2HE  MET A 580      -2.153   6.860 -20.371  1.00  0.200          H  
ATOM   9234 3HE  MET A 580      -1.737   7.637 -21.902  1.00  0.200          H  
ATOM   9235  N   TYR A 581      -8.864   6.149 -22.603  1.00  0.120          N  
ATOM   9236  CA  TYR A 581     -10.267   6.551 -22.659  1.00  0.120          C  
ATOM   9237  C   TYR A 581     -10.359   7.987 -22.120  1.00  0.120          C  
ATOM   9238  O   TYR A 581      -9.626   8.350 -21.198  1.00  0.130          O  
ATOM   9239  CB  TYR A 581     -11.140   5.601 -21.842  1.00  0.170          C  
ATOM   9240  CG  TYR A 581     -11.103   4.164 -22.347  1.00  0.170          C  
ATOM   9241  CD1 TYR A 581     -10.736   3.173 -21.467  1.00  0.170          C  
ATOM   9242  CD2 TYR A 581     -11.371   3.838 -23.676  1.00  0.170          C  
ATOM   9243  CE1 TYR A 581     -10.646   1.878 -21.860  1.00  0.170          C  
ATOM   9244  CE2 TYR A 581     -11.277   2.517 -24.083  1.00  0.170          C  
ATOM   9245  CZ  TYR A 581     -10.914   1.542 -23.164  1.00  0.170          C  
ATOM   9246  OH  TYR A 581     -10.808   0.231 -23.533  1.00  0.170          O  
ATOM   9247  H   TYR A 581      -8.505   5.504 -21.890  1.00  0.140          H  
ATOM   9248  HA  TYR A 581     -10.603   6.559 -23.697  1.00  0.140          H  
ATOM   9249 1HB  TYR A 581     -10.816   5.606 -20.800  1.00  0.200          H  
ATOM   9250 2HB  TYR A 581     -12.174   5.944 -21.864  1.00  0.200          H  
ATOM   9251  HD1 TYR A 581     -10.514   3.428 -20.440  1.00  0.200          H  
ATOM   9252  HD2 TYR A 581     -11.651   4.608 -24.397  1.00  0.200          H  
ATOM   9253  HE1 TYR A 581     -10.353   1.113 -21.138  1.00  0.200          H  
ATOM   9254  HE2 TYR A 581     -11.483   2.250 -25.122  1.00  0.200          H  
ATOM   9255  HH  TYR A 581     -10.488  -0.272 -22.771  1.00  0.200          H  
ATOM   9256  N   GLN A 582     -11.296   8.794 -22.617  1.00  0.130          N  
ATOM   9257  CA  GLN A 582     -11.425  10.171 -22.116  1.00  0.140          C  
ATOM   9258  C   GLN A 582     -11.715  10.251 -20.596  1.00  0.130          C  
ATOM   9259  O   GLN A 582     -11.264  11.172 -19.900  1.00  0.150          O  
ATOM   9260  CB  GLN A 582     -12.499  10.905 -22.929  1.00  0.190          C  
ATOM   9261  CG  GLN A 582     -12.108  11.153 -24.419  1.00  0.190          C  
ATOM   9262  CD  GLN A 582     -12.431   9.974 -25.400  1.00  0.190          C  
ATOM   9263  OE1 GLN A 582     -12.559   8.813 -24.965  1.00  0.190          O  
ATOM   9264  NE2 GLN A 582     -12.551  10.316 -26.702  1.00  0.190          N  
ATOM   9265  H   GLN A 582     -11.894   8.472 -23.384  1.00  0.160          H  
ATOM   9266  HA  GLN A 582     -10.479  10.677 -22.294  1.00  0.170          H  
ATOM   9267 1HB  GLN A 582     -13.426  10.337 -22.908  1.00  0.230          H  
ATOM   9268 2HB  GLN A 582     -12.697  11.873 -22.470  1.00  0.230          H  
ATOM   9269 1HG  GLN A 582     -12.639  12.037 -24.770  1.00  0.230          H  
ATOM   9270 2HG  GLN A 582     -11.032  11.335 -24.453  1.00  0.230          H  
ATOM   9271 1HE2 GLN A 582     -12.753   9.638 -27.461  1.00  0.230          H  
ATOM   9272 2HE2 GLN A 582     -12.437  11.269 -26.975  1.00  0.230          H  
ATOM   9273  N   SER A 583     -12.436   9.261 -20.082  1.00  0.120          N  
ATOM   9274  CA  SER A 583     -12.788   9.171 -18.671  1.00  0.120          C  
ATOM   9275  C   SER A 583     -11.516   9.023 -17.826  1.00  0.140          C  
ATOM   9276  O   SER A 583     -11.404   9.559 -16.718  1.00  0.300          O  
ATOM   9277  CB  SER A 583     -13.699   7.979 -18.513  1.00  0.170          C  
ATOM   9278  OG  SER A 583     -14.904   8.199 -19.221  1.00  0.170          O  
ATOM   9279  H   SER A 583     -12.799   8.552 -20.706  1.00  0.140          H  
ATOM   9280  HA  SER A 583     -13.311  10.081 -18.375  1.00  0.140          H  
ATOM   9281 1HB  SER A 583     -13.203   7.085 -18.897  1.00  0.200          H  
ATOM   9282 2HB  SER A 583     -13.908   7.807 -17.458  1.00  0.200          H  
ATOM   9283  HG  SER A 583     -15.323   7.316 -19.359  1.00  0.200          H  
ATOM   9284  N   PHE A 584     -10.579   8.249 -18.366  1.00  0.140          N  
ATOM   9285  CA  PHE A 584      -9.270   7.959 -17.800  1.00  0.130          C  
ATOM   9286  C   PHE A 584      -8.395   9.189 -17.804  1.00  0.130          C  
ATOM   9287  O   PHE A 584      -7.665   9.458 -16.847  1.00  0.130          O  
ATOM   9288  CB  PHE A 584      -8.582   6.861 -18.561  1.00  0.190          C  
ATOM   9289  CG  PHE A 584      -7.297   6.459 -17.976  1.00  0.190          C  
ATOM   9290  CD1 PHE A 584      -7.257   5.628 -16.881  1.00  0.190          C  
ATOM   9291  CD2 PHE A 584      -6.113   6.909 -18.515  1.00  0.190          C  
ATOM   9292  CE1 PHE A 584      -6.079   5.261 -16.361  1.00  0.190          C  
ATOM   9293  CE2 PHE A 584      -4.933   6.543 -17.975  1.00  0.190          C  
ATOM   9294  CZ  PHE A 584      -4.924   5.723 -16.898  1.00  0.190          C  
ATOM   9295  H   PHE A 584     -10.800   7.833 -19.262  1.00  0.170          H  
ATOM   9296  HA  PHE A 584      -9.407   7.639 -16.766  1.00  0.160          H  
ATOM   9297 1HB  PHE A 584      -9.246   6.011 -18.594  1.00  0.220          H  
ATOM   9298 2HB  PHE A 584      -8.395   7.167 -19.575  1.00  0.220          H  
ATOM   9299  HD1 PHE A 584      -8.184   5.257 -16.438  1.00  0.220          H  
ATOM   9300  HD2 PHE A 584      -6.138   7.568 -19.374  1.00  0.220          H  
ATOM   9301  HE1 PHE A 584      -6.055   4.598 -15.519  1.00  0.220          H  
ATOM   9302  HE2 PHE A 584      -3.992   6.898 -18.400  1.00  0.220          H  
ATOM   9303  HZ  PHE A 584      -3.985   5.426 -16.471  1.00  0.220          H  
ATOM   9304  N   GLN A 585      -8.440   9.933 -18.913  1.00  0.140          N  
ATOM   9305  CA  GLN A 585      -7.626  11.130 -19.041  1.00  0.140          C  
ATOM   9306  C   GLN A 585      -7.936  12.087 -17.888  1.00  0.130          C  
ATOM   9307  O   GLN A 585      -7.050  12.771 -17.390  1.00  0.130          O  
ATOM   9308  CB  GLN A 585      -7.872  11.870 -20.356  1.00  0.200          C  
ATOM   9309  CG  GLN A 585      -7.388  11.217 -21.657  1.00  0.200          C  
ATOM   9310  CD  GLN A 585      -7.802  12.116 -22.838  1.00  0.200          C  
ATOM   9311  OE1 GLN A 585      -8.875  12.727 -22.773  1.00  0.200          O  
ATOM   9312  NE2 GLN A 585      -6.975  12.273 -23.867  1.00  0.200          N  
ATOM   9313  H   GLN A 585      -9.028   9.610 -19.689  1.00  0.170          H  
ATOM   9314  HA  GLN A 585      -6.578  10.846 -18.992  1.00  0.170          H  
ATOM   9315 1HB  GLN A 585      -8.935  12.082 -20.451  1.00  0.240          H  
ATOM   9316 2HB  GLN A 585      -7.359  12.811 -20.299  1.00  0.240          H  
ATOM   9317 1HG  GLN A 585      -6.300  11.121 -21.648  1.00  0.240          H  
ATOM   9318 2HG  GLN A 585      -7.857  10.238 -21.774  1.00  0.240          H  
ATOM   9319 1HE2 GLN A 585      -7.215  12.906 -24.601  1.00  0.240          H  
ATOM   9320 2HE2 GLN A 585      -6.067  11.806 -23.924  1.00  0.240          H  
ATOM   9321  N   VAL A 586      -9.182  12.141 -17.414  1.00  0.140          N  
ATOM   9322  CA  VAL A 586      -9.461  13.049 -16.296  1.00  0.130          C  
ATOM   9323  C   VAL A 586      -8.614  12.682 -15.059  1.00  0.130          C  
ATOM   9324  O   VAL A 586      -8.011  13.564 -14.431  1.00  0.140          O  
ATOM   9325  CB  VAL A 586     -10.957  13.010 -15.926  1.00  0.190          C  
ATOM   9326  CG1 VAL A 586     -11.217  13.801 -14.628  1.00  0.190          C  
ATOM   9327  CG2 VAL A 586     -11.766  13.576 -17.084  1.00  0.190          C  
ATOM   9328  H   VAL A 586      -9.913  11.593 -17.886  1.00  0.170          H  
ATOM   9329  HA  VAL A 586      -9.204  14.060 -16.603  1.00  0.160          H  
ATOM   9330  HB  VAL A 586     -11.256  11.975 -15.748  1.00  0.220          H  
ATOM   9331 1HG1 VAL A 586     -12.277  13.751 -14.395  1.00  0.220          H  
ATOM   9332 2HG1 VAL A 586     -10.651  13.379 -13.798  1.00  0.220          H  
ATOM   9333 3HG1 VAL A 586     -10.925  14.841 -14.770  1.00  0.220          H  
ATOM   9334 1HG2 VAL A 586     -12.828  13.537 -16.841  1.00  0.220          H  
ATOM   9335 2HG2 VAL A 586     -11.474  14.604 -17.261  1.00  0.220          H  
ATOM   9336 3HG2 VAL A 586     -11.582  12.987 -17.984  1.00  0.220          H  
ATOM   9337  N   ILE A 587      -8.561  11.385 -14.733  1.00  0.150          N  
ATOM   9338  CA  ILE A 587      -7.759  10.865 -13.621  1.00  0.140          C  
ATOM   9339  C   ILE A 587      -6.273  11.065 -13.845  1.00  0.120          C  
ATOM   9340  O   ILE A 587      -5.533  11.462 -12.934  1.00  0.130          O  
ATOM   9341  CB  ILE A 587      -8.006   9.344 -13.433  1.00  0.200          C  
ATOM   9342  CG1 ILE A 587      -9.424   9.111 -12.915  1.00  0.200          C  
ATOM   9343  CG2 ILE A 587      -6.912   8.666 -12.555  1.00  0.200          C  
ATOM   9344  CD1 ILE A 587      -9.884   7.662 -12.978  1.00  0.200          C  
ATOM   9345  H   ILE A 587      -9.107  10.741 -15.300  1.00  0.180          H  
ATOM   9346  HA  ILE A 587      -8.044  11.394 -12.714  1.00  0.170          H  
ATOM   9347  HB  ILE A 587      -7.969   8.872 -14.415  1.00  0.240          H  
ATOM   9348 1HG1 ILE A 587      -9.478   9.445 -11.882  1.00  0.240          H  
ATOM   9349 2HG1 ILE A 587     -10.113   9.708 -13.511  1.00  0.240          H  
ATOM   9350 1HG2 ILE A 587      -7.118   7.625 -12.495  1.00  0.240          H  
ATOM   9351 2HG2 ILE A 587      -5.927   8.795 -12.994  1.00  0.240          H  
ATOM   9352 3HG2 ILE A 587      -6.889   9.052 -11.585  1.00  0.240          H  
ATOM   9353 1HD1 ILE A 587     -10.899   7.589 -12.605  1.00  0.240          H  
ATOM   9354 2HD1 ILE A 587      -9.862   7.321 -14.015  1.00  0.240          H  
ATOM   9355 3HD1 ILE A 587      -9.251   7.024 -12.378  1.00  0.240          H  
ATOM   9356  N   TRP A 588      -5.831  10.701 -15.044  1.00  0.100          N  
ATOM   9357  CA  TRP A 588      -4.435  10.752 -15.419  1.00  0.090          C  
ATOM   9358  C   TRP A 588      -3.924  12.193 -15.361  1.00  0.100          C  
ATOM   9359  O   TRP A 588      -2.880  12.459 -14.752  1.00  0.120          O  
ATOM   9360  CB  TRP A 588      -4.279  10.143 -16.811  1.00  0.130          C  
ATOM   9361  CG  TRP A 588      -2.887   9.849 -17.230  1.00  0.130          C  
ATOM   9362  CD1 TRP A 588      -2.098  10.527 -18.105  1.00  0.130          C  
ATOM   9363  CD2 TRP A 588      -2.108   8.717 -16.773  1.00  0.130          C  
ATOM   9364  NE1 TRP A 588      -0.880   9.888 -18.226  1.00  0.130          N  
ATOM   9365  CE2 TRP A 588      -0.881   8.776 -17.419  1.00  0.130          C  
ATOM   9366  CE3 TRP A 588      -2.362   7.671 -15.880  1.00  0.130          C  
ATOM   9367  CZ2 TRP A 588       0.104   7.819 -17.209  1.00  0.130          C  
ATOM   9368  CZ3 TRP A 588      -1.384   6.715 -15.666  1.00  0.130          C  
ATOM   9369  CH2 TRP A 588      -0.180   6.783 -16.314  1.00  0.130          C  
ATOM   9370  H   TRP A 588      -6.513  10.358 -15.726  1.00  0.120          H  
ATOM   9371  HA  TRP A 588      -3.864  10.155 -14.710  1.00  0.110          H  
ATOM   9372 1HB  TRP A 588      -4.862   9.229 -16.864  1.00  0.160          H  
ATOM   9373 2HB  TRP A 588      -4.701  10.827 -17.539  1.00  0.160          H  
ATOM   9374  HD1 TRP A 588      -2.387  11.432 -18.635  1.00  0.160          H  
ATOM   9375  HE1 TRP A 588      -0.075  10.173 -18.835  1.00  0.160          H  
ATOM   9376  HE3 TRP A 588      -3.318   7.611 -15.362  1.00  0.160          H  
ATOM   9377  HZ2 TRP A 588       1.066   7.866 -17.716  1.00  0.160          H  
ATOM   9378  HZ3 TRP A 588      -1.595   5.907 -14.967  1.00  0.160          H  
ATOM   9379  HH2 TRP A 588       0.569   6.014 -16.119  1.00  0.160          H  
ATOM   9380  N   ARG A 589      -4.667  13.136 -15.968  1.00  0.110          N  
ATOM   9381  CA  ARG A 589      -4.257  14.530 -15.948  1.00  0.130          C  
ATOM   9382  C   ARG A 589      -4.205  15.066 -14.536  1.00  0.120          C  
ATOM   9383  O   ARG A 589      -3.184  15.602 -14.137  1.00  0.140          O  
ATOM   9384  CB  ARG A 589      -5.193  15.441 -16.732  1.00  0.170          C  
ATOM   9385  CG  ARG A 589      -5.148  15.349 -18.255  1.00  0.170          C  
ATOM   9386  CD  ARG A 589      -5.853  16.530 -18.866  1.00  0.170          C  
ATOM   9387  NE  ARG A 589      -7.287  16.581 -18.516  1.00  0.170          N  
ATOM   9388  CZ  ARG A 589      -8.303  16.007 -19.210  1.00  0.170          C  
ATOM   9389  NH1 ARG A 589      -8.073  15.345 -20.318  1.00  0.170          N  
ATOM   9390  NH2 ARG A 589      -9.543  16.125 -18.767  1.00  0.170          N  
ATOM   9391  H   ARG A 589      -5.524  12.880 -16.452  1.00  0.130          H  
ATOM   9392  HA  ARG A 589      -3.262  14.603 -16.384  1.00  0.160          H  
ATOM   9393 1HB  ARG A 589      -6.219  15.219 -16.433  1.00  0.210          H  
ATOM   9394 2HB  ARG A 589      -4.992  16.479 -16.456  1.00  0.210          H  
ATOM   9395 1HG  ARG A 589      -4.111  15.356 -18.585  1.00  0.210          H  
ATOM   9396 2HG  ARG A 589      -5.632  14.438 -18.591  1.00  0.210          H  
ATOM   9397 1HD  ARG A 589      -5.383  17.444 -18.492  1.00  0.210          H  
ATOM   9398 2HD  ARG A 589      -5.754  16.500 -19.946  1.00  0.210          H  
ATOM   9399  HE  ARG A 589      -7.529  17.088 -17.672  1.00  0.210          H  
ATOM   9400 1HH1 ARG A 589      -7.135  15.251 -20.670  1.00  0.210          H  
ATOM   9401 2HH1 ARG A 589      -8.843  14.920 -20.827  1.00  0.210          H  
ATOM   9402 1HH2 ARG A 589      -9.731  16.639 -17.916  1.00  0.210          H  
ATOM   9403 2HH2 ARG A 589     -10.304  15.700 -19.282  1.00  0.210          H  
ATOM   9404  N   TYR A 590      -5.237  14.835 -13.716  1.00  0.120          N  
ATOM   9405  CA  TYR A 590      -5.168  15.342 -12.349  1.00  0.130          C  
ATOM   9406  C   TYR A 590      -3.935  14.835 -11.627  1.00  0.120          C  
ATOM   9407  O   TYR A 590      -3.230  15.618 -10.969  1.00  0.130          O  
ATOM   9408  CB  TYR A 590      -6.403  15.038 -11.540  1.00  0.180          C  
ATOM   9409  CG  TYR A 590      -6.309  15.548 -10.083  1.00  0.180          C  
ATOM   9410  CD1 TYR A 590      -6.439  16.899  -9.796  1.00  0.180          C  
ATOM   9411  CD2 TYR A 590      -6.145  14.664  -9.048  1.00  0.180          C  
ATOM   9412  CE1 TYR A 590      -6.413  17.325  -8.470  1.00  0.180          C  
ATOM   9413  CE2 TYR A 590      -6.143  15.084  -7.750  1.00  0.180          C  
ATOM   9414  CZ  TYR A 590      -6.273  16.390  -7.451  1.00  0.180          C  
ATOM   9415  OH  TYR A 590      -6.291  16.772  -6.129  1.00  0.180          O  
ATOM   9416  H   TYR A 590      -6.090  14.383 -14.059  1.00  0.140          H  
ATOM   9417  HA  TYR A 590      -5.083  16.425 -12.404  1.00  0.160          H  
ATOM   9418 1HB  TYR A 590      -7.274  15.492 -12.012  1.00  0.210          H  
ATOM   9419 2HB  TYR A 590      -6.567  13.965 -11.525  1.00  0.210          H  
ATOM   9420  HD1 TYR A 590      -6.572  17.622 -10.598  1.00  0.210          H  
ATOM   9421  HD2 TYR A 590      -6.031  13.627  -9.253  1.00  0.210          H  
ATOM   9422  HE1 TYR A 590      -6.524  18.383  -8.237  1.00  0.210          H  
ATOM   9423  HE2 TYR A 590      -6.037  14.359  -6.948  1.00  0.210          H  
ATOM   9424  HH  TYR A 590      -6.364  15.987  -5.571  1.00  0.210          H  
ATOM   9425  N   PHE A 591      -3.645  13.532 -11.735  1.00  0.120          N  
ATOM   9426  CA  PHE A 591      -2.456  13.051 -11.069  1.00  0.130          C  
ATOM   9427  C   PHE A 591      -1.224  13.850 -11.489  1.00  0.110          C  
ATOM   9428  O   PHE A 591      -0.466  14.327 -10.642  1.00  0.110          O  
ATOM   9429  CB  PHE A 591      -2.171  11.574 -11.341  1.00  0.180          C  
ATOM   9430  CG  PHE A 591      -0.840  11.173 -10.724  1.00  0.180          C  
ATOM   9431  CD1 PHE A 591      -0.724  10.900  -9.376  1.00  0.180          C  
ATOM   9432  CD2 PHE A 591       0.307  11.118 -11.497  1.00  0.180          C  
ATOM   9433  CE1 PHE A 591       0.489  10.594  -8.831  1.00  0.180          C  
ATOM   9434  CE2 PHE A 591       1.520  10.817 -10.948  1.00  0.180          C  
ATOM   9435  CZ  PHE A 591       1.603  10.563  -9.613  1.00  0.180          C  
ATOM   9436  H   PHE A 591      -4.247  12.892 -12.268  1.00  0.140          H  
ATOM   9437  HA  PHE A 591      -2.607  13.175 -10.011  1.00  0.160          H  
ATOM   9438 1HB  PHE A 591      -2.962  10.961 -10.936  1.00  0.210          H  
ATOM   9439 2HB  PHE A 591      -2.130  11.398 -12.420  1.00  0.210          H  
ATOM   9440  HD1 PHE A 591      -1.599  10.943  -8.745  1.00  0.210          H  
ATOM   9441  HD2 PHE A 591       0.236  11.334 -12.554  1.00  0.210          H  
ATOM   9442  HE1 PHE A 591       0.571  10.387  -7.776  1.00  0.210          H  
ATOM   9443  HE2 PHE A 591       2.414  10.794 -11.570  1.00  0.210          H  
ATOM   9444  HZ  PHE A 591       2.549  10.344  -9.172  1.00  0.210          H  
ATOM   9445  N   HIS A 592      -1.005  14.021 -12.786  1.00  0.110          N  
ATOM   9446  CA  HIS A 592       0.201  14.723 -13.208  1.00  0.120          C  
ATOM   9447  C   HIS A 592       0.176  16.257 -13.003  1.00  0.130          C  
ATOM   9448  O   HIS A 592       1.206  16.863 -12.697  1.00  0.150          O  
ATOM   9449  CB  HIS A 592       0.484  14.373 -14.660  1.00  0.160          C  
ATOM   9450  CG  HIS A 592       0.948  12.940 -14.821  1.00  0.160          C  
ATOM   9451  ND1 HIS A 592       2.170  12.498 -14.350  1.00  0.160          N  
ATOM   9452  CD2 HIS A 592       0.363  11.862 -15.391  1.00  0.160          C  
ATOM   9453  CE1 HIS A 592       2.311  11.219 -14.621  1.00  0.160          C  
ATOM   9454  NE2 HIS A 592       1.238  10.809 -15.251  1.00  0.160          N  
ATOM   9455  H   HIS A 592      -1.655  13.615 -13.474  1.00  0.130          H  
ATOM   9456  HA  HIS A 592       1.036  14.341 -12.626  1.00  0.140          H  
ATOM   9457 1HB  HIS A 592      -0.430  14.508 -15.246  1.00  0.200          H  
ATOM   9458 2HB  HIS A 592       1.236  15.046 -15.059  1.00  0.200          H  
ATOM   9459  HD2 HIS A 592      -0.613  11.831 -15.870  1.00  0.200          H  
ATOM   9460  HE1 HIS A 592       3.174  10.604 -14.367  1.00  0.200          H  
ATOM   9461  HE2 HIS A 592       1.084   9.865 -15.581  1.00  0.200          H  
ATOM   9462  N   ASP A 593      -0.989  16.884 -13.147  1.00  0.130          N  
ATOM   9463  CA  ASP A 593      -1.154  18.333 -13.020  1.00  0.140          C  
ATOM   9464  C   ASP A 593      -1.158  18.825 -11.578  1.00  0.150          C  
ATOM   9465  O   ASP A 593      -0.725  19.953 -11.311  1.00  0.200          O  
ATOM   9466  CB  ASP A 593      -2.461  18.796 -13.680  1.00  0.190          C  
ATOM   9467  CG  ASP A 593      -2.466  18.712 -15.213  1.00  0.190          C  
ATOM   9468  OD1 ASP A 593      -1.407  18.643 -15.798  1.00  0.190          O  
ATOM   9469  OD2 ASP A 593      -3.528  18.721 -15.783  1.00  0.190          O  
ATOM   9470  H   ASP A 593      -1.797  16.334 -13.410  1.00  0.160          H  
ATOM   9471  HA  ASP A 593      -0.320  18.809 -13.536  1.00  0.170          H  
ATOM   9472 1HB  ASP A 593      -3.280  18.180 -13.305  1.00  0.230          H  
ATOM   9473 2HB  ASP A 593      -2.668  19.824 -13.384  1.00  0.230          H  
ATOM   9474  N   THR A 594      -1.680  18.010 -10.654  1.00  0.130          N  
ATOM   9475  CA  THR A 594      -1.748  18.381  -9.245  1.00  0.130          C  
ATOM   9476  C   THR A 594      -1.023  17.443  -8.278  1.00  0.130          C  
ATOM   9477  O   THR A 594      -0.186  17.896  -7.485  1.00  0.130          O  
ATOM   9478  CB  THR A 594      -3.203  18.498  -8.776  1.00  0.180          C  
ATOM   9479  OG1 THR A 594      -3.877  19.500  -9.544  1.00  0.180          O  
ATOM   9480  CG2 THR A 594      -3.254  18.890  -7.293  1.00  0.180          C  
ATOM   9481  H   THR A 594      -2.079  17.117 -10.941  1.00  0.160          H  
ATOM   9482  HA  THR A 594      -1.286  19.352  -9.136  1.00  0.160          H  
ATOM   9483  HB  THR A 594      -3.694  17.544  -8.920  1.00  0.220          H  
ATOM   9484  HG1 THR A 594      -3.994  19.180 -10.438  1.00  0.220          H  
ATOM   9485 1HG2 THR A 594      -4.292  18.974  -6.981  1.00  0.220          H  
ATOM   9486 2HG2 THR A 594      -2.764  18.142  -6.676  1.00  0.220          H  
ATOM   9487 3HG2 THR A 594      -2.757  19.849  -7.162  1.00  0.220          H  
ATOM   9488  N   LEU A 595      -1.381  16.153  -8.274  1.00  0.130          N  
ATOM   9489  CA  LEU A 595      -0.847  15.281  -7.219  1.00  0.150          C  
ATOM   9490  C   LEU A 595       0.648  15.080  -7.291  1.00  0.150          C  
ATOM   9491  O   LEU A 595       1.316  15.093  -6.259  1.00  0.160          O  
ATOM   9492  CB  LEU A 595      -1.521  13.913  -7.230  1.00  0.200          C  
ATOM   9493  CG  LEU A 595      -3.008  13.899  -6.846  1.00  0.200          C  
ATOM   9494  CD1 LEU A 595      -3.586  12.512  -7.091  1.00  0.200          C  
ATOM   9495  CD2 LEU A 595      -3.202  14.279  -5.371  1.00  0.200          C  
ATOM   9496  H   LEU A 595      -2.023  15.817  -9.001  1.00  0.160          H  
ATOM   9497  HA  LEU A 595      -1.041  15.762  -6.269  1.00  0.180          H  
ATOM   9498 1HB  LEU A 595      -1.404  13.496  -8.205  1.00  0.240          H  
ATOM   9499 2HB  LEU A 595      -0.997  13.272  -6.529  1.00  0.240          H  
ATOM   9500  HG  LEU A 595      -3.523  14.607  -7.469  1.00  0.240          H  
ATOM   9501 1HD1 LEU A 595      -4.643  12.503  -6.840  1.00  0.240          H  
ATOM   9502 2HD1 LEU A 595      -3.474  12.242  -8.129  1.00  0.240          H  
ATOM   9503 3HD1 LEU A 595      -3.065  11.786  -6.467  1.00  0.240          H  
ATOM   9504 1HD2 LEU A 595      -4.262  14.264  -5.129  1.00  0.240          H  
ATOM   9505 2HD2 LEU A 595      -2.683  13.561  -4.732  1.00  0.240          H  
ATOM   9506 3HD2 LEU A 595      -2.827  15.268  -5.167  1.00  0.240          H  
ATOM   9507  N   LEU A 596       1.189  14.941  -8.489  1.00  0.150          N  
ATOM   9508  CA  LEU A 596       2.612  14.731  -8.641  1.00  0.180          C  
ATOM   9509  C   LEU A 596       3.390  15.922  -8.103  1.00  0.180          C  
ATOM   9510  O   LEU A 596       4.438  15.736  -7.477  1.00  0.210          O  
ATOM   9511  CB  LEU A 596       2.956  14.436 -10.100  1.00  0.240          C  
ATOM   9512  CG  LEU A 596       4.446  14.165 -10.436  1.00  0.240          C  
ATOM   9513  CD1 LEU A 596       4.989  12.976  -9.602  1.00  0.240          C  
ATOM   9514  CD2 LEU A 596       4.527  13.846 -11.949  1.00  0.240          C  
ATOM   9515  H   LEU A 596       0.577  14.913  -9.302  1.00  0.180          H  
ATOM   9516  HA  LEU A 596       2.872  13.858  -8.056  1.00  0.220          H  
ATOM   9517 1HB  LEU A 596       2.374  13.574 -10.416  1.00  0.290          H  
ATOM   9518 2HB  LEU A 596       2.633  15.290 -10.703  1.00  0.290          H  
ATOM   9519  HG  LEU A 596       5.048  15.048 -10.206  1.00  0.290          H  
ATOM   9520 1HD1 LEU A 596       6.019  12.818  -9.859  1.00  0.290          H  
ATOM   9521 2HD1 LEU A 596       4.935  13.196  -8.539  1.00  0.290          H  
ATOM   9522 3HD1 LEU A 596       4.413  12.078  -9.817  1.00  0.290          H  
ATOM   9523 1HD2 LEU A 596       5.546  13.648 -12.242  1.00  0.290          H  
ATOM   9524 2HD2 LEU A 596       3.921  12.965 -12.167  1.00  0.290          H  
ATOM   9525 3HD2 LEU A 596       4.143  14.693 -12.520  1.00  0.290          H  
ATOM   9526  N   ARG A 597       2.902  17.145  -8.350  1.00  0.190          N  
ATOM   9527  CA  ARG A 597       3.575  18.321  -7.824  1.00  0.190          C  
ATOM   9528  C   ARG A 597       3.567  18.289  -6.310  1.00  0.180          C  
ATOM   9529  O   ARG A 597       4.594  18.564  -5.683  1.00  0.230          O  
ATOM   9530  CB  ARG A 597       2.907  19.610  -8.259  1.00  0.270          C  
ATOM   9531  CG  ARG A 597       3.095  19.950  -9.676  1.00  0.270          C  
ATOM   9532  CD  ARG A 597       2.610  21.309 -10.019  1.00  0.270          C  
ATOM   9533  NE  ARG A 597       1.164  21.410  -9.941  1.00  0.270          N  
ATOM   9534  CZ  ARG A 597       0.430  22.099  -9.036  1.00  0.270          C  
ATOM   9535  NH1 ARG A 597       0.972  22.840  -8.078  1.00  0.270          N  
ATOM   9536  NH2 ARG A 597      -0.867  22.000  -9.160  1.00  0.270          N  
ATOM   9537  H   ARG A 597       2.059  17.232  -8.903  1.00  0.230          H  
ATOM   9538  HA  ARG A 597       4.607  18.320  -8.173  1.00  0.230          H  
ATOM   9539 1HB  ARG A 597       1.834  19.534  -8.078  1.00  0.320          H  
ATOM   9540 2HB  ARG A 597       3.282  20.438  -7.657  1.00  0.320          H  
ATOM   9541 1HG  ARG A 597       4.148  19.912  -9.875  1.00  0.320          H  
ATOM   9542 2HG  ARG A 597       2.573  19.225 -10.307  1.00  0.320          H  
ATOM   9543 1HD  ARG A 597       3.058  22.037  -9.355  1.00  0.320          H  
ATOM   9544 2HD  ARG A 597       2.900  21.532 -11.030  1.00  0.320          H  
ATOM   9545  HE  ARG A 597       0.618  20.866 -10.622  1.00  0.320          H  
ATOM   9546 1HH1 ARG A 597       1.973  22.916  -7.993  1.00  0.320          H  
ATOM   9547 2HH1 ARG A 597       0.381  23.338  -7.429  1.00  0.320          H  
ATOM   9548 1HH2 ARG A 597      -1.207  21.394  -9.924  1.00  0.320          H  
ATOM   9549 2HH2 ARG A 597      -1.496  22.477  -8.536  1.00  0.320          H  
ATOM   9550  N   LYS A 598       2.417  17.927  -5.719  1.00  0.130          N  
ATOM   9551  CA  LYS A 598       2.339  17.855  -4.270  1.00  0.140          C  
ATOM   9552  C   LYS A 598       3.300  16.806  -3.735  1.00  0.140          C  
ATOM   9553  O   LYS A 598       3.995  17.058  -2.749  1.00  0.150          O  
ATOM   9554  CB  LYS A 598       0.913  17.560  -3.799  1.00  0.190          C  
ATOM   9555  CG  LYS A 598      -0.065  18.721  -3.970  1.00  0.190          C  
ATOM   9556  CD  LYS A 598      -1.466  18.349  -3.493  1.00  0.190          C  
ATOM   9557  CE  LYS A 598      -2.415  19.544  -3.574  1.00  0.190          C  
ATOM   9558  NZ  LYS A 598      -3.801  19.188  -3.153  1.00  0.190          N  
ATOM   9559  H   LYS A 598       1.585  17.751  -6.295  1.00  0.160          H  
ATOM   9560  HA  LYS A 598       2.643  18.821  -3.861  1.00  0.170          H  
ATOM   9561 1HB  LYS A 598       0.520  16.710  -4.356  1.00  0.230          H  
ATOM   9562 2HB  LYS A 598       0.931  17.279  -2.744  1.00  0.230          H  
ATOM   9563 1HG  LYS A 598       0.296  19.582  -3.406  1.00  0.230          H  
ATOM   9564 2HG  LYS A 598      -0.109  18.993  -5.026  1.00  0.230          H  
ATOM   9565 1HD  LYS A 598      -1.856  17.543  -4.118  1.00  0.230          H  
ATOM   9566 2HD  LYS A 598      -1.420  17.998  -2.462  1.00  0.230          H  
ATOM   9567 1HE  LYS A 598      -2.043  20.334  -2.923  1.00  0.230          H  
ATOM   9568 2HE  LYS A 598      -2.439  19.913  -4.596  1.00  0.230          H  
ATOM   9569 1HZ  LYS A 598      -4.394  20.004  -3.217  1.00  0.230          H  
ATOM   9570 2HZ  LYS A 598      -4.160  18.466  -3.760  1.00  0.230          H  
ATOM   9571 3HZ  LYS A 598      -3.795  18.853  -2.199  1.00  0.230          H  
ATOM   9572  N   TYR A 599       3.379  15.641  -4.404  1.00  0.130          N  
ATOM   9573  CA  TYR A 599       4.291  14.599  -3.959  1.00  0.150          C  
ATOM   9574  C   TYR A 599       5.729  15.096  -4.026  1.00  0.150          C  
ATOM   9575  O   TYR A 599       6.500  14.889  -3.090  1.00  0.160          O  
ATOM   9576  CB  TYR A 599       4.164  13.310  -4.806  1.00  0.200          C  
ATOM   9577  CG  TYR A 599       2.987  12.365  -4.500  1.00  0.200          C  
ATOM   9578  CD1 TYR A 599       1.934  12.188  -5.404  1.00  0.200          C  
ATOM   9579  CD2 TYR A 599       2.985  11.650  -3.311  1.00  0.200          C  
ATOM   9580  CE1 TYR A 599       0.900  11.318  -5.106  1.00  0.200          C  
ATOM   9581  CE2 TYR A 599       1.950  10.780  -3.024  1.00  0.200          C  
ATOM   9582  CZ  TYR A 599       0.913  10.615  -3.920  1.00  0.200          C  
ATOM   9583  OH  TYR A 599      -0.120   9.750  -3.631  1.00  0.200          O  
ATOM   9584  H   TYR A 599       2.761  15.475  -5.199  1.00  0.160          H  
ATOM   9585  HA  TYR A 599       4.064  14.363  -2.919  1.00  0.180          H  
ATOM   9586 1HB  TYR A 599       4.108  13.585  -5.858  1.00  0.240          H  
ATOM   9587 2HB  TYR A 599       5.055  12.739  -4.681  1.00  0.240          H  
ATOM   9588  HD1 TYR A 599       1.921  12.724  -6.338  1.00  0.240          H  
ATOM   9589  HD2 TYR A 599       3.801  11.776  -2.603  1.00  0.240          H  
ATOM   9590  HE1 TYR A 599       0.080  11.184  -5.803  1.00  0.240          H  
ATOM   9591  HE2 TYR A 599       1.954  10.223  -2.088  1.00  0.240          H  
ATOM   9592  HH  TYR A 599      -0.003   9.398  -2.743  1.00  0.240          H  
ATOM   9593  N   ALA A 600       6.107  15.786  -5.116  1.00  0.140          N  
ATOM   9594  CA  ALA A 600       7.473  16.290  -5.238  1.00  0.140          C  
ATOM   9595  C   ALA A 600       7.791  17.258  -4.104  1.00  0.150          C  
ATOM   9596  O   ALA A 600       8.898  17.241  -3.555  1.00  0.150          O  
ATOM   9597  CB  ALA A 600       7.683  16.958  -6.585  1.00  0.200          C  
ATOM   9598  H   ALA A 600       5.446  15.914  -5.890  1.00  0.170          H  
ATOM   9599  HA  ALA A 600       8.153  15.453  -5.164  1.00  0.170          H  
ATOM   9600 1HB  ALA A 600       8.711  17.300  -6.673  1.00  0.240          H  
ATOM   9601 2HB  ALA A 600       7.473  16.238  -7.377  1.00  0.240          H  
ATOM   9602 3HB  ALA A 600       7.005  17.808  -6.677  1.00  0.240          H  
ATOM   9603  N   GLU A 601       6.832  18.091  -3.707  1.00  0.160          N  
ATOM   9604  CA  GLU A 601       7.127  19.005  -2.617  1.00  0.190          C  
ATOM   9605  C   GLU A 601       7.270  18.260  -1.288  1.00  0.200          C  
ATOM   9606  O   GLU A 601       8.283  18.391  -0.593  1.00  0.280          O  
ATOM   9607  CB  GLU A 601       6.014  20.048  -2.476  1.00  0.250          C  
ATOM   9608  CG  GLU A 601       5.919  21.068  -3.607  1.00  0.250          C  
ATOM   9609  CD  GLU A 601       4.721  21.988  -3.448  1.00  0.250          C  
ATOM   9610  OE1 GLU A 601       3.947  21.757  -2.548  1.00  0.250          O  
ATOM   9611  OE2 GLU A 601       4.580  22.908  -4.220  1.00  0.250          O  
ATOM   9612  H   GLU A 601       5.938  18.132  -4.214  1.00  0.190          H  
ATOM   9613  HA  GLU A 601       8.063  19.510  -2.833  1.00  0.230          H  
ATOM   9614 1HB  GLU A 601       5.052  19.534  -2.422  1.00  0.300          H  
ATOM   9615 2HB  GLU A 601       6.144  20.592  -1.542  1.00  0.300          H  
ATOM   9616 1HG  GLU A 601       6.831  21.666  -3.623  1.00  0.300          H  
ATOM   9617 2HG  GLU A 601       5.850  20.541  -4.556  1.00  0.300          H  
ATOM   9618  N   GLU A 602       6.305  17.392  -0.976  1.00  0.190          N  
ATOM   9619  CA  GLU A 602       6.288  16.679   0.300  1.00  0.220          C  
ATOM   9620  C   GLU A 602       7.493  15.773   0.500  1.00  0.210          C  
ATOM   9621  O   GLU A 602       8.004  15.635   1.613  1.00  0.230          O  
ATOM   9622  CB  GLU A 602       5.014  15.831   0.425  1.00  0.300          C  
ATOM   9623  CG  GLU A 602       3.710  16.623   0.605  1.00  0.300          C  
ATOM   9624  CD  GLU A 602       2.486  15.733   0.639  1.00  0.300          C  
ATOM   9625  OE1 GLU A 602       2.637  14.541   0.492  1.00  0.300          O  
ATOM   9626  OE2 GLU A 602       1.405  16.247   0.804  1.00  0.300          O  
ATOM   9627  H   GLU A 602       5.519  17.274  -1.624  1.00  0.230          H  
ATOM   9628  HA  GLU A 602       6.289  17.420   1.097  1.00  0.260          H  
ATOM   9629 1HB  GLU A 602       4.905  15.224  -0.479  1.00  0.360          H  
ATOM   9630 2HB  GLU A 602       5.115  15.147   1.265  1.00  0.360          H  
ATOM   9631 1HG  GLU A 602       3.764  17.181   1.538  1.00  0.360          H  
ATOM   9632 2HG  GLU A 602       3.613  17.340  -0.208  1.00  0.360          H  
ATOM   9633  N   ARG A 603       7.943  15.153  -0.582  1.00  0.190          N  
ATOM   9634  CA  ARG A 603       9.035  14.206  -0.557  1.00  0.210          C  
ATOM   9635  C   ARG A 603      10.392  14.740  -1.023  1.00  0.180          C  
ATOM   9636  O   ARG A 603      11.319  13.952  -1.180  1.00  0.180          O  
ATOM   9637  CB  ARG A 603       8.637  13.017  -1.409  1.00  0.290          C  
ATOM   9638  CG  ARG A 603       7.490  12.204  -0.819  1.00  0.290          C  
ATOM   9639  CD  ARG A 603       7.018  11.099  -1.704  1.00  0.290          C  
ATOM   9640  NE  ARG A 603       5.972  10.328  -1.038  1.00  0.290          N  
ATOM   9641  CZ  ARG A 603       6.207   9.304  -0.175  1.00  0.290          C  
ATOM   9642  NH1 ARG A 603       7.446   8.922   0.087  1.00  0.290          N  
ATOM   9643  NH2 ARG A 603       5.196   8.692   0.417  1.00  0.290          N  
ATOM   9644  H   ARG A 603       7.456  15.298  -1.472  1.00  0.230          H  
ATOM   9645  HA  ARG A 603       9.148  13.864   0.470  1.00  0.250          H  
ATOM   9646 1HB  ARG A 603       8.357  13.351  -2.401  1.00  0.340          H  
ATOM   9647 2HB  ARG A 603       9.478  12.370  -1.517  1.00  0.340          H  
ATOM   9648 1HG  ARG A 603       7.810  11.780   0.129  1.00  0.340          H  
ATOM   9649 2HG  ARG A 603       6.641  12.868  -0.646  1.00  0.340          H  
ATOM   9650 1HD  ARG A 603       6.589  11.537  -2.608  1.00  0.340          H  
ATOM   9651 2HD  ARG A 603       7.820  10.441  -1.980  1.00  0.340          H  
ATOM   9652  HE  ARG A 603       5.012  10.595  -1.202  1.00  0.340          H  
ATOM   9653 1HH1 ARG A 603       8.241   9.361  -0.368  1.00  0.340          H  
ATOM   9654 2HH1 ARG A 603       7.637   8.160   0.761  1.00  0.340          H  
ATOM   9655 1HH2 ARG A 603       4.248   8.978   0.235  1.00  0.340          H  
ATOM   9656 2HH2 ARG A 603       5.382   7.937   1.070  1.00  0.340          H  
ATOM   9657  N   ASN A 604      10.537  16.056  -1.229  1.00  0.180          N  
ATOM   9658  CA  ASN A 604      11.802  16.623  -1.733  1.00  0.190          C  
ATOM   9659  C   ASN A 604      12.263  15.986  -3.055  1.00  0.190          C  
ATOM   9660  O   ASN A 604      13.435  15.657  -3.250  1.00  0.220          O  
ATOM   9661  CB  ASN A 604      12.899  16.554  -0.677  1.00  0.260          C  
ATOM   9662  CG  ASN A 604      14.093  17.431  -1.021  1.00  0.260          C  
ATOM   9663  OD1 ASN A 604      14.004  18.264  -1.944  1.00  0.260          O  
ATOM   9664  ND2 ASN A 604      15.163  17.286  -0.275  1.00  0.260          N  
ATOM   9665  H   ASN A 604       9.748  16.690  -1.046  1.00  0.220          H  
ATOM   9666  HA  ASN A 604      11.621  17.676  -1.943  1.00  0.230          H  
ATOM   9667 1HB  ASN A 604      12.501  16.853   0.292  1.00  0.310          H  
ATOM   9668 2HB  ASN A 604      13.256  15.524  -0.577  1.00  0.310          H  
ATOM   9669 1HD2 ASN A 604      15.980  17.837  -0.429  1.00  0.310          H  
ATOM   9670 2HD2 ASN A 604      15.130  16.622   0.498  1.00  0.310          H  
ATOM   9671  N   GLY A 605      11.318  15.867  -3.973  1.00  0.160          N  
ATOM   9672  CA  GLY A 605      11.491  15.324  -5.307  1.00  0.160          C  
ATOM   9673  C   GLY A 605      11.081  13.854  -5.390  1.00  0.180          C  
ATOM   9674  O   GLY A 605      11.208  13.095  -4.427  1.00  0.270          O  
ATOM   9675  H   GLY A 605      10.389  16.193  -3.714  1.00  0.190          H  
ATOM   9676 1HA  GLY A 605      10.876  15.906  -5.990  1.00  0.190          H  
ATOM   9677 2HA  GLY A 605      12.524  15.443  -5.627  1.00  0.190          H  
ATOM   9678  N   VAL A 606      10.555  13.468  -6.556  1.00  0.110          N  
ATOM   9679  CA  VAL A 606      10.112  12.095  -6.826  1.00  0.120          C  
ATOM   9680  C   VAL A 606      10.538  11.542  -8.199  1.00  0.160          C  
ATOM   9681  O   VAL A 606      10.325  12.186  -9.229  1.00  0.300          O  
ATOM   9682  CB  VAL A 606       8.567  12.014  -6.698  1.00  0.160          C  
ATOM   9683  CG1 VAL A 606       8.055  10.624  -7.033  1.00  0.160          C  
ATOM   9684  CG2 VAL A 606       8.155  12.332  -5.263  1.00  0.160          C  
ATOM   9685  H   VAL A 606      10.503  14.180  -7.292  1.00  0.130          H  
ATOM   9686  HA  VAL A 606      10.545  11.448  -6.061  1.00  0.140          H  
ATOM   9687  HB  VAL A 606       8.109  12.725  -7.389  1.00  0.200          H  
ATOM   9688 1HG1 VAL A 606       6.981  10.630  -6.919  1.00  0.200          H  
ATOM   9689 2HG1 VAL A 606       8.298  10.347  -8.055  1.00  0.200          H  
ATOM   9690 3HG1 VAL A 606       8.493   9.897  -6.351  1.00  0.200          H  
ATOM   9691 1HG2 VAL A 606       7.094  12.269  -5.189  1.00  0.200          H  
ATOM   9692 2HG2 VAL A 606       8.609  11.612  -4.595  1.00  0.200          H  
ATOM   9693 3HG2 VAL A 606       8.467  13.308  -4.980  1.00  0.200          H  
ATOM   9694  N   ASN A 607      11.099  10.330  -8.220  1.00  0.100          N  
ATOM   9695  CA  ASN A 607      11.394   9.640  -9.477  1.00  0.120          C  
ATOM   9696  C   ASN A 607      10.148   8.880  -9.905  1.00  0.110          C  
ATOM   9697  O   ASN A 607       9.545   8.143  -9.123  1.00  0.140          O  
ATOM   9698  CB  ASN A 607      12.643   8.784  -9.447  1.00  0.160          C  
ATOM   9699  CG  ASN A 607      12.891   8.092 -10.816  1.00  0.160          C  
ATOM   9700  OD1 ASN A 607      12.347   6.993 -11.028  1.00  0.160          O  
ATOM   9701  ND2 ASN A 607      13.647   8.720 -11.707  1.00  0.160          N  
ATOM   9702  H   ASN A 607      11.278   9.860  -7.334  1.00  0.120          H  
ATOM   9703  HA  ASN A 607      11.565  10.379 -10.246  1.00  0.140          H  
ATOM   9704 1HB  ASN A 607      13.503   9.419  -9.224  1.00  0.190          H  
ATOM   9705 2HB  ASN A 607      12.577   8.052  -8.676  1.00  0.190          H  
ATOM   9706 1HD2 ASN A 607      13.844   8.319 -12.636  1.00  0.190          H  
ATOM   9707 2HD2 ASN A 607      14.032   9.627 -11.494  1.00  0.190          H  
ATOM   9708  N   VAL A 608       9.704   9.138 -11.119  1.00  0.110          N  
ATOM   9709  CA  VAL A 608       8.459   8.594 -11.613  1.00  0.110          C  
ATOM   9710  C   VAL A 608       8.643   7.634 -12.771  1.00  0.100          C  
ATOM   9711  O   VAL A 608       9.257   7.979 -13.782  1.00  0.100          O  
ATOM   9712  CB  VAL A 608       7.584   9.744 -12.150  1.00  0.150          C  
ATOM   9713  CG1 VAL A 608       6.205   9.201 -12.646  1.00  0.150          C  
ATOM   9714  CG2 VAL A 608       7.451  10.816 -11.124  1.00  0.150          C  
ATOM   9715  H   VAL A 608      10.263   9.735 -11.722  1.00  0.130          H  
ATOM   9716  HA  VAL A 608       7.950   8.083 -10.799  1.00  0.130          H  
ATOM   9717  HB  VAL A 608       8.082  10.171 -13.013  1.00  0.180          H  
ATOM   9718 1HG1 VAL A 608       5.619  10.020 -13.040  1.00  0.180          H  
ATOM   9719 2HG1 VAL A 608       6.341   8.457 -13.430  1.00  0.180          H  
ATOM   9720 3HG1 VAL A 608       5.672   8.749 -11.811  1.00  0.180          H  
ATOM   9721 1HG2 VAL A 608       6.869  11.617 -11.556  1.00  0.180          H  
ATOM   9722 2HG2 VAL A 608       6.962  10.425 -10.252  1.00  0.180          H  
ATOM   9723 3HG2 VAL A 608       8.432  11.199 -10.846  1.00  0.180          H  
ATOM   9724  N   VAL A 609       8.073   6.440 -12.646  1.00  0.100          N  
ATOM   9725  CA  VAL A 609       8.102   5.495 -13.749  1.00  0.090          C  
ATOM   9726  C   VAL A 609       6.655   5.151 -14.077  1.00  0.070          C  
ATOM   9727  O   VAL A 609       5.851   4.886 -13.182  1.00  0.090          O  
ATOM   9728  CB  VAL A 609       8.904   4.220 -13.447  1.00  0.130          C  
ATOM   9729  CG1 VAL A 609       8.911   3.278 -14.715  1.00  0.130          C  
ATOM   9730  CG2 VAL A 609      10.299   4.600 -13.014  1.00  0.130          C  
ATOM   9731  H   VAL A 609       7.623   6.214 -11.755  1.00  0.120          H  
ATOM   9732  HA  VAL A 609       8.552   5.977 -14.599  1.00  0.110          H  
ATOM   9733  HB  VAL A 609       8.424   3.685 -12.665  1.00  0.160          H  
ATOM   9734 1HG1 VAL A 609       9.466   2.373 -14.504  1.00  0.160          H  
ATOM   9735 2HG1 VAL A 609       7.911   3.015 -15.001  1.00  0.160          H  
ATOM   9736 3HG1 VAL A 609       9.391   3.803 -15.543  1.00  0.160          H  
ATOM   9737 1HG2 VAL A 609      10.877   3.711 -12.788  1.00  0.160          H  
ATOM   9738 2HG2 VAL A 609      10.780   5.148 -13.804  1.00  0.160          H  
ATOM   9739 3HG2 VAL A 609      10.250   5.229 -12.127  1.00  0.160          H  
ATOM   9740  N   SER A 610       6.294   5.199 -15.342  1.00  0.060          N  
ATOM   9741  CA  SER A 610       4.912   4.898 -15.700  1.00  0.080          C  
ATOM   9742  C   SER A 610       4.791   4.182 -17.025  1.00  0.060          C  
ATOM   9743  O   SER A 610       5.684   4.249 -17.876  1.00  0.140          O  
ATOM   9744  CB  SER A 610       4.124   6.194 -15.762  1.00  0.100          C  
ATOM   9745  OG  SER A 610       4.610   7.007 -16.803  1.00  0.100          O  
ATOM   9746  H   SER A 610       6.990   5.470 -16.042  1.00  0.070          H  
ATOM   9747  HA  SER A 610       4.485   4.254 -14.931  1.00  0.100          H  
ATOM   9748 1HB  SER A 610       3.069   5.975 -15.921  1.00  0.120          H  
ATOM   9749 2HB  SER A 610       4.211   6.719 -14.811  1.00  0.120          H  
ATOM   9750  HG  SER A 610       4.153   7.857 -16.741  1.00  0.120          H  
ATOM   9751  N   GLY A 611       3.658   3.505 -17.209  1.00  0.050          N  
ATOM   9752  CA  GLY A 611       3.405   2.790 -18.461  1.00  0.050          C  
ATOM   9753  C   GLY A 611       2.115   1.985 -18.424  1.00  0.050          C  
ATOM   9754  O   GLY A 611       1.394   2.025 -17.430  1.00  0.050          O  
ATOM   9755  H   GLY A 611       2.985   3.492 -16.432  1.00  0.060          H  
ATOM   9756 1HA  GLY A 611       3.371   3.491 -19.274  1.00  0.060          H  
ATOM   9757 2HA  GLY A 611       4.246   2.126 -18.654  1.00  0.060          H  
ATOM   9758  N   PRO A 612       1.731   1.365 -19.545  1.00  0.060          N  
ATOM   9759  CA  PRO A 612       0.555   0.536 -19.718  1.00  0.060          C  
ATOM   9760  C   PRO A 612       0.716  -0.841 -19.095  1.00  0.060          C  
ATOM   9761  O   PRO A 612       1.823  -1.377 -19.018  1.00  0.060          O  
ATOM   9762  CB  PRO A 612       0.455   0.426 -21.231  1.00  0.090          C  
ATOM   9763  CG  PRO A 612       1.887   0.527 -21.714  1.00  0.090          C  
ATOM   9764  CD  PRO A 612       2.557   1.489 -20.761  1.00  0.090          C  
ATOM   9765  HA  PRO A 612      -0.328   1.049 -19.304  1.00  0.070          H  
ATOM   9766 1HB  PRO A 612      -0.027  -0.524 -21.487  1.00  0.110          H  
ATOM   9767 2HB  PRO A 612      -0.177   1.210 -21.607  1.00  0.110          H  
ATOM   9768 1HG  PRO A 612       2.374  -0.464 -21.699  1.00  0.110          H  
ATOM   9769 2HG  PRO A 612       1.928   0.879 -22.761  1.00  0.110          H  
ATOM   9770 1HD  PRO A 612       3.580   1.145 -20.588  1.00  0.110          H  
ATOM   9771 2HD  PRO A 612       2.526   2.495 -21.171  1.00  0.110          H  
ATOM   9772  N   VAL A 613      -0.404  -1.435 -18.751  1.00  0.060          N  
ATOM   9773  CA  VAL A 613      -0.518  -2.806 -18.284  1.00  0.070          C  
ATOM   9774  C   VAL A 613      -1.527  -3.571 -19.121  1.00  0.080          C  
ATOM   9775  O   VAL A 613      -2.681  -3.137 -19.286  1.00  0.080          O  
ATOM   9776  CB  VAL A 613      -1.040  -2.845 -16.858  1.00  0.090          C  
ATOM   9777  CG1 VAL A 613      -1.210  -4.300 -16.381  1.00  0.090          C  
ATOM   9778  CG2 VAL A 613      -0.141  -2.014 -15.939  1.00  0.090          C  
ATOM   9779  H   VAL A 613      -1.262  -0.891 -18.798  1.00  0.070          H  
ATOM   9780  HA  VAL A 613       0.456  -3.294 -18.353  1.00  0.080          H  
ATOM   9781  HB  VAL A 613      -1.985  -2.438 -16.880  1.00  0.110          H  
ATOM   9782 1HG1 VAL A 613      -1.649  -4.307 -15.404  1.00  0.110          H  
ATOM   9783 2HG1 VAL A 613      -1.878  -4.850 -17.031  1.00  0.110          H  
ATOM   9784 3HG1 VAL A 613      -0.235  -4.791 -16.364  1.00  0.110          H  
ATOM   9785 1HG2 VAL A 613      -0.550  -2.001 -14.939  1.00  0.110          H  
ATOM   9786 2HG2 VAL A 613       0.851  -2.443 -15.923  1.00  0.110          H  
ATOM   9787 3HG2 VAL A 613      -0.091  -0.996 -16.307  1.00  0.110          H  
ATOM   9788  N   PHE A 614      -1.145  -4.752 -19.575  1.00  0.090          N  
ATOM   9789  CA  PHE A 614      -2.094  -5.550 -20.307  1.00  0.110          C  
ATOM   9790  C   PHE A 614      -2.277  -6.885 -19.580  1.00  0.110          C  
ATOM   9791  O   PHE A 614      -1.357  -7.715 -19.565  1.00  0.150          O  
ATOM   9792  CB  PHE A 614      -1.584  -5.781 -21.705  1.00  0.150          C  
ATOM   9793  CG  PHE A 614      -1.278  -4.521 -22.482  1.00  0.150          C  
ATOM   9794  CD1 PHE A 614       0.017  -4.014 -22.451  1.00  0.150          C  
ATOM   9795  CD2 PHE A 614      -2.227  -3.834 -23.210  1.00  0.150          C  
ATOM   9796  CE1 PHE A 614       0.350  -2.870 -23.117  1.00  0.150          C  
ATOM   9797  CE2 PHE A 614      -1.873  -2.670 -23.877  1.00  0.150          C  
ATOM   9798  CZ  PHE A 614      -0.593  -2.198 -23.825  1.00  0.150          C  
ATOM   9799  H   PHE A 614      -0.201  -5.079 -19.419  1.00  0.110          H  
ATOM   9800  HA  PHE A 614      -3.057  -5.045 -20.346  1.00  0.130          H  
ATOM   9801 1HB  PHE A 614      -0.686  -6.395 -21.668  1.00  0.180          H  
ATOM   9802 2HB  PHE A 614      -2.350  -6.320 -22.229  1.00  0.180          H  
ATOM   9803  HD1 PHE A 614       0.779  -4.542 -21.880  1.00  0.180          H  
ATOM   9804  HD2 PHE A 614      -3.255  -4.193 -23.254  1.00  0.180          H  
ATOM   9805  HE1 PHE A 614       1.373  -2.491 -23.074  1.00  0.180          H  
ATOM   9806  HE2 PHE A 614      -2.619  -2.118 -24.445  1.00  0.180          H  
ATOM   9807  HZ  PHE A 614      -0.325  -1.284 -24.343  1.00  0.180          H  
ATOM   9808  N   ASP A 615      -3.463  -7.072 -18.992  1.00  0.080          N  
ATOM   9809  CA  ASP A 615      -3.831  -8.277 -18.243  1.00  0.090          C  
ATOM   9810  C   ASP A 615      -5.290  -8.592 -18.526  1.00  0.090          C  
ATOM   9811  O   ASP A 615      -6.163  -8.492 -17.661  1.00  0.130          O  
ATOM   9812  CB  ASP A 615      -3.615  -8.058 -16.738  1.00  0.120          C  
ATOM   9813  CG  ASP A 615      -3.854  -9.325 -15.832  1.00  0.120          C  
ATOM   9814  OD1 ASP A 615      -4.017 -10.436 -16.317  1.00  0.120          O  
ATOM   9815  OD2 ASP A 615      -3.868  -9.145 -14.609  1.00  0.120          O  
ATOM   9816  H   ASP A 615      -4.143  -6.309 -19.021  1.00  0.100          H  
ATOM   9817  HA  ASP A 615      -3.222  -9.116 -18.586  1.00  0.110          H  
ATOM   9818 1HB  ASP A 615      -2.583  -7.726 -16.585  1.00  0.150          H  
ATOM   9819 2HB  ASP A 615      -4.267  -7.245 -16.401  1.00  0.150          H  
ATOM   9820  N   PHE A 616      -5.542  -9.007 -19.759  1.00  0.080          N  
ATOM   9821  CA  PHE A 616      -6.885  -9.189 -20.270  1.00  0.120          C  
ATOM   9822  C   PHE A 616      -7.584 -10.413 -19.714  1.00  0.230          C  
ATOM   9823  O   PHE A 616      -8.806 -10.500 -19.791  1.00  0.330          O  
ATOM   9824  CB  PHE A 616      -6.857  -9.265 -21.784  1.00  0.150          C  
ATOM   9825  CG  PHE A 616      -6.561  -7.969 -22.488  1.00  0.150          C  
ATOM   9826  CD1 PHE A 616      -5.287  -7.695 -22.948  1.00  0.150          C  
ATOM   9827  CD2 PHE A 616      -7.552  -7.036 -22.718  1.00  0.150          C  
ATOM   9828  CE1 PHE A 616      -5.006  -6.542 -23.596  1.00  0.150          C  
ATOM   9829  CE2 PHE A 616      -7.258  -5.862 -23.384  1.00  0.150          C  
ATOM   9830  CZ  PHE A 616      -5.978  -5.624 -23.819  1.00  0.150          C  
ATOM   9831  H   PHE A 616      -4.748  -9.161 -20.396  1.00  0.100          H  
ATOM   9832  HA  PHE A 616      -7.473  -8.317 -19.985  1.00  0.140          H  
ATOM   9833 1HB  PHE A 616      -6.094  -9.989 -22.078  1.00  0.180          H  
ATOM   9834 2HB  PHE A 616      -7.816  -9.619 -22.126  1.00  0.180          H  
ATOM   9835  HD1 PHE A 616      -4.502  -8.413 -22.797  1.00  0.180          H  
ATOM   9836  HD2 PHE A 616      -8.570  -7.230 -22.374  1.00  0.180          H  
ATOM   9837  HE1 PHE A 616      -4.003  -6.359 -23.940  1.00  0.180          H  
ATOM   9838  HE2 PHE A 616      -8.036  -5.123 -23.566  1.00  0.180          H  
ATOM   9839  HZ  PHE A 616      -5.744  -4.706 -24.343  1.00  0.180          H  
ATOM   9840  N   ASP A 617      -6.832 -11.406 -19.231  1.00  0.270          N  
ATOM   9841  CA  ASP A 617      -7.473 -12.578 -18.650  1.00  0.390          C  
ATOM   9842  C   ASP A 617      -7.511 -12.467 -17.127  1.00  0.280          C  
ATOM   9843  O   ASP A 617      -7.921 -13.401 -16.438  1.00  0.290          O  
ATOM   9844  CB  ASP A 617      -6.826 -13.886 -19.113  1.00  0.500          C  
ATOM   9845  CG  ASP A 617      -7.073 -14.198 -20.640  1.00  0.500          C  
ATOM   9846  OD1 ASP A 617      -8.071 -13.746 -21.208  1.00  0.500          O  
ATOM   9847  OD2 ASP A 617      -6.293 -14.919 -21.196  1.00  0.500          O  
ATOM   9848  H   ASP A 617      -5.815 -11.361 -19.234  1.00  0.320          H  
ATOM   9849  HA  ASP A 617      -8.507 -12.607 -18.993  1.00  0.470          H  
ATOM   9850 1HB  ASP A 617      -5.745 -13.841 -18.926  1.00  0.600          H  
ATOM   9851 2HB  ASP A 617      -7.215 -14.714 -18.516  1.00  0.600          H  
ATOM   9852  N   TYR A 618      -7.105 -11.300 -16.607  1.00  0.210          N  
ATOM   9853  CA  TYR A 618      -7.124 -10.988 -15.185  1.00  0.150          C  
ATOM   9854  C   TYR A 618      -6.419 -12.009 -14.285  1.00  0.120          C  
ATOM   9855  O   TYR A 618      -6.963 -12.439 -13.267  1.00  0.260          O  
ATOM   9856  CB  TYR A 618      -8.571 -10.721 -14.790  1.00  0.230          C  
ATOM   9857  CG  TYR A 618      -9.108  -9.600 -15.669  1.00  0.230          C  
ATOM   9858  CD1 TYR A 618      -9.861  -9.905 -16.783  1.00  0.230          C  
ATOM   9859  CD2 TYR A 618      -8.816  -8.275 -15.386  1.00  0.230          C  
ATOM   9860  CE1 TYR A 618     -10.317  -8.909 -17.604  1.00  0.230          C  
ATOM   9861  CE2 TYR A 618      -9.278  -7.269 -16.220  1.00  0.230          C  
ATOM   9862  CZ  TYR A 618     -10.025  -7.592 -17.329  1.00  0.230          C  
ATOM   9863  OH  TYR A 618     -10.497  -6.604 -18.164  1.00  0.230          O  
ATOM   9864  H   TYR A 618      -6.793 -10.545 -17.221  1.00  0.250          H  
ATOM   9865  HA  TYR A 618      -6.582 -10.050 -15.065  1.00  0.180          H  
ATOM   9866 1HB  TYR A 618      -9.186 -11.612 -14.932  1.00  0.280          H  
ATOM   9867 2HB  TYR A 618      -8.638 -10.416 -13.746  1.00  0.280          H  
ATOM   9868  HD1 TYR A 618     -10.091 -10.944 -17.018  1.00  0.280          H  
ATOM   9869  HD2 TYR A 618      -8.220  -8.020 -14.512  1.00  0.280          H  
ATOM   9870  HE1 TYR A 618     -10.906  -9.167 -18.481  1.00  0.280          H  
ATOM   9871  HE2 TYR A 618      -9.051  -6.226 -15.998  1.00  0.280          H  
ATOM   9872  HH  TYR A 618     -10.270  -5.747 -17.796  1.00  0.280          H  
ATOM   9873  N   ASP A 619      -5.191 -12.372 -14.668  1.00  0.160          N  
ATOM   9874  CA  ASP A 619      -4.336 -13.317 -13.945  1.00  0.190          C  
ATOM   9875  C   ASP A 619      -3.410 -12.650 -12.929  1.00  0.150          C  
ATOM   9876  O   ASP A 619      -2.878 -13.319 -12.042  1.00  0.240          O  
ATOM   9877  CB  ASP A 619      -3.432 -14.125 -14.891  1.00  0.250          C  
ATOM   9878  CG  ASP A 619      -4.117 -15.143 -15.812  1.00  0.250          C  
ATOM   9879  OD1 ASP A 619      -4.788 -16.043 -15.318  1.00  0.250          O  
ATOM   9880  OD2 ASP A 619      -3.890 -15.068 -16.989  1.00  0.250          O  
ATOM   9881  H   ASP A 619      -4.812 -11.909 -15.505  1.00  0.190          H  
ATOM   9882  HA  ASP A 619      -4.983 -14.009 -13.407  1.00  0.230          H  
ATOM   9883 1HB  ASP A 619      -2.897 -13.416 -15.533  1.00  0.300          H  
ATOM   9884 2HB  ASP A 619      -2.676 -14.643 -14.302  1.00  0.300          H  
ATOM   9885  N   GLY A 620      -3.114 -11.355 -13.104  1.00  0.130          N  
ATOM   9886  CA  GLY A 620      -2.133 -10.701 -12.258  1.00  0.090          C  
ATOM   9887  C   GLY A 620      -0.738 -10.880 -12.838  1.00  0.090          C  
ATOM   9888  O   GLY A 620       0.266 -10.632 -12.168  1.00  0.230          O  
ATOM   9889  H   GLY A 620      -3.557 -10.771 -13.824  1.00  0.160          H  
ATOM   9890 1HA  GLY A 620      -2.365  -9.645 -12.201  1.00  0.110          H  
ATOM   9891 2HA  GLY A 620      -2.179 -11.107 -11.248  1.00  0.110          H  
ATOM   9892  N   ARG A 621      -0.682 -11.296 -14.099  1.00  0.070          N  
ATOM   9893  CA  ARG A 621       0.561 -11.521 -14.813  1.00  0.110          C  
ATOM   9894  C   ARG A 621       0.486 -10.925 -16.212  1.00  0.130          C  
ATOM   9895  O   ARG A 621      -0.521 -11.062 -16.894  1.00  0.220          O  
ATOM   9896  CB  ARG A 621       0.851 -13.018 -14.923  1.00  0.140          C  
ATOM   9897  CG  ARG A 621       1.072 -13.739 -13.585  1.00  0.140          C  
ATOM   9898  CD  ARG A 621       2.347 -13.333 -12.958  1.00  0.140          C  
ATOM   9899  NE  ARG A 621       2.624 -14.044 -11.726  1.00  0.140          N  
ATOM   9900  CZ  ARG A 621       2.163 -13.683 -10.501  1.00  0.140          C  
ATOM   9901  NH1 ARG A 621       1.367 -12.638 -10.338  1.00  0.140          N  
ATOM   9902  NH2 ARG A 621       2.516 -14.379  -9.438  1.00  0.140          N  
ATOM   9903  H   ARG A 621      -1.557 -11.463 -14.576  1.00  0.080          H  
ATOM   9904  HA  ARG A 621       1.366 -11.026 -14.283  1.00  0.130          H  
ATOM   9905 1HB  ARG A 621       0.018 -13.506 -15.425  1.00  0.170          H  
ATOM   9906 2HB  ARG A 621       1.739 -13.169 -15.539  1.00  0.170          H  
ATOM   9907 1HG  ARG A 621       0.254 -13.521 -12.904  1.00  0.170          H  
ATOM   9908 2HG  ARG A 621       1.110 -14.812 -13.760  1.00  0.170          H  
ATOM   9909 1HD  ARG A 621       3.162 -13.537 -13.651  1.00  0.170          H  
ATOM   9910 2HD  ARG A 621       2.334 -12.294 -12.748  1.00  0.170          H  
ATOM   9911  HE  ARG A 621       3.235 -14.847 -11.780  1.00  0.170          H  
ATOM   9912 1HH1 ARG A 621       1.062 -12.050 -11.129  1.00  0.170          H  
ATOM   9913 2HH1 ARG A 621       1.042 -12.398  -9.416  1.00  0.170          H  
ATOM   9914 1HH2 ARG A 621       3.130 -15.178  -9.533  1.00  0.170          H  
ATOM   9915 2HH2 ARG A 621       2.187 -14.082  -8.532  1.00  0.170          H  
ATOM   9916  N   CYS A 622       1.585 -10.332 -16.662  1.00  0.090          N  
ATOM   9917  CA  CYS A 622       1.661  -9.750 -18.005  1.00  0.090          C  
ATOM   9918  C   CYS A 622       1.285 -10.729 -19.113  1.00  0.100          C  
ATOM   9919  O   CYS A 622       1.890 -11.797 -19.235  1.00  0.110          O  
ATOM   9920  CB  CYS A 622       3.095  -9.294 -18.290  1.00  0.130          C  
ATOM   9921  SG  CYS A 622       3.344  -8.540 -19.923  1.00  0.130          S  
ATOM   9922  H   CYS A 622       2.377 -10.235 -16.021  1.00  0.110          H  
ATOM   9923  HA  CYS A 622       0.987  -8.892 -18.049  1.00  0.110          H  
ATOM   9924 1HB  CYS A 622       3.407  -8.585 -17.539  1.00  0.150          H  
ATOM   9925 2HB  CYS A 622       3.761 -10.150 -18.217  1.00  0.150          H  
ATOM   9926  HG  CYS A 622       2.761  -9.527 -20.646  1.00  0.150          H  
ATOM   9927  N   ASP A 623       0.324 -10.337 -19.952  1.00  0.110          N  
ATOM   9928  CA  ASP A 623      -0.116 -11.157 -21.084  1.00  0.120          C  
ATOM   9929  C   ASP A 623       0.990 -11.393 -22.104  1.00  0.130          C  
ATOM   9930  O   ASP A 623       1.813 -10.505 -22.352  1.00  0.120          O  
ATOM   9931  CB  ASP A 623      -1.270 -10.485 -21.811  1.00  0.160          C  
ATOM   9932  CG  ASP A 623      -2.580 -10.516 -21.085  1.00  0.160          C  
ATOM   9933  OD1 ASP A 623      -2.751 -11.269 -20.180  1.00  0.160          O  
ATOM   9934  OD2 ASP A 623      -3.427  -9.749 -21.447  1.00  0.160          O  
ATOM   9935  H   ASP A 623      -0.156  -9.447 -19.769  1.00  0.130          H  
ATOM   9936  HA  ASP A 623      -0.444 -12.123 -20.700  1.00  0.140          H  
ATOM   9937 1HB  ASP A 623      -1.006  -9.457 -21.935  1.00  0.200          H  
ATOM   9938 2HB  ASP A 623      -1.385 -10.925 -22.811  1.00  0.200          H  
ATOM   9939  N   SER A 624       0.974 -12.577 -22.721  1.00  0.150          N  
ATOM   9940  CA  SER A 624       1.900 -12.923 -23.797  1.00  0.180          C  
ATOM   9941  C   SER A 624       1.507 -12.166 -25.049  1.00  0.170          C  
ATOM   9942  O   SER A 624       0.365 -11.708 -25.150  1.00  0.170          O  
ATOM   9943  CB  SER A 624       1.848 -14.411 -24.084  1.00  0.240          C  
ATOM   9944  OG  SER A 624       0.605 -14.780 -24.653  1.00  0.240          O  
ATOM   9945  H   SER A 624       0.292 -13.258 -22.422  1.00  0.180          H  
ATOM   9946  HA  SER A 624       2.912 -12.635 -23.505  1.00  0.220          H  
ATOM   9947 1HB  SER A 624       2.652 -14.677 -24.772  1.00  0.290          H  
ATOM   9948 2HB  SER A 624       2.009 -14.965 -23.163  1.00  0.290          H  
ATOM   9949  HG  SER A 624       0.648 -15.743 -24.762  1.00  0.290          H  
ATOM   9950  N   LEU A 625       2.408 -12.075 -26.036  1.00  0.190          N  
ATOM   9951  CA  LEU A 625       2.041 -11.362 -27.255  1.00  0.210          C  
ATOM   9952  C   LEU A 625       0.902 -12.029 -27.993  1.00  0.210          C  
ATOM   9953  O   LEU A 625       0.076 -11.339 -28.586  1.00  0.220          O  
ATOM   9954  CB  LEU A 625       3.216 -11.206 -28.229  1.00  0.290          C  
ATOM   9955  CG  LEU A 625       4.396 -10.271 -27.819  1.00  0.290          C  
ATOM   9956  CD1 LEU A 625       5.474 -10.359 -28.898  1.00  0.290          C  
ATOM   9957  CD2 LEU A 625       3.933  -8.822 -27.650  1.00  0.290          C  
ATOM   9958  H   LEU A 625       3.329 -12.479 -25.931  1.00  0.230          H  
ATOM   9959  HA  LEU A 625       1.693 -10.379 -26.970  1.00  0.250          H  
ATOM   9960 1HB  LEU A 625       3.629 -12.200 -28.420  1.00  0.340          H  
ATOM   9961 2HB  LEU A 625       2.818 -10.827 -29.165  1.00  0.340          H  
ATOM   9962  HG  LEU A 625       4.827 -10.620 -26.884  1.00  0.340          H  
ATOM   9963 1HD1 LEU A 625       6.321  -9.728 -28.628  1.00  0.340          H  
ATOM   9964 2HD1 LEU A 625       5.816 -11.387 -28.995  1.00  0.340          H  
ATOM   9965 3HD1 LEU A 625       5.072 -10.017 -29.849  1.00  0.340          H  
ATOM   9966 1HD2 LEU A 625       4.790  -8.204 -27.377  1.00  0.340          H  
ATOM   9967 2HD2 LEU A 625       3.505  -8.459 -28.581  1.00  0.340          H  
ATOM   9968 3HD2 LEU A 625       3.205  -8.758 -26.875  1.00  0.340          H  
ATOM   9969  N   GLU A 626       0.840 -13.354 -27.971  1.00  0.220          N  
ATOM   9970  CA  GLU A 626      -0.222 -14.041 -28.679  1.00  0.230          C  
ATOM   9971  C   GLU A 626      -1.560 -13.709 -28.043  1.00  0.200          C  
ATOM   9972  O   GLU A 626      -2.540 -13.426 -28.750  1.00  0.220          O  
ATOM   9973  CB  GLU A 626       0.061 -15.541 -28.665  1.00  0.320          C  
ATOM   9974  CG  GLU A 626       1.291 -15.921 -29.497  1.00  0.320          C  
ATOM   9975  CD  GLU A 626       2.603 -15.559 -28.819  1.00  0.320          C  
ATOM   9976  OE1 GLU A 626       2.596 -15.318 -27.625  1.00  0.320          O  
ATOM   9977  OE2 GLU A 626       3.594 -15.474 -29.503  1.00  0.320          O  
ATOM   9978  H   GLU A 626       1.551 -13.897 -27.472  1.00  0.260          H  
ATOM   9979  HA  GLU A 626      -0.238 -13.694 -29.710  1.00  0.280          H  
ATOM   9980 1HB  GLU A 626       0.217 -15.875 -27.637  1.00  0.380          H  
ATOM   9981 2HB  GLU A 626      -0.801 -16.079 -29.059  1.00  0.380          H  
ATOM   9982 1HG  GLU A 626       1.275 -16.995 -29.681  1.00  0.380          H  
ATOM   9983 2HG  GLU A 626       1.233 -15.417 -30.459  1.00  0.380          H  
ATOM   9984  N   ASN A 627      -1.595 -13.690 -26.711  1.00  0.190          N  
ATOM   9985  CA  ASN A 627      -2.831 -13.351 -26.055  1.00  0.220          C  
ATOM   9986  C   ASN A 627      -3.192 -11.897 -26.319  1.00  0.190          C  
ATOM   9987  O   ASN A 627      -4.357 -11.599 -26.538  1.00  0.230          O  
ATOM   9988  CB  ASN A 627      -2.761 -13.668 -24.581  1.00  0.300          C  
ATOM   9989  CG  ASN A 627      -2.829 -15.167 -24.346  1.00  0.300          C  
ATOM   9990  OD1 ASN A 627      -3.266 -15.926 -25.223  1.00  0.300          O  
ATOM   9991  ND2 ASN A 627      -2.419 -15.613 -23.192  1.00  0.300          N  
ATOM   9992  H   ASN A 627      -0.773 -13.965 -26.173  1.00  0.230          H  
ATOM   9993  HA  ASN A 627      -3.627 -13.955 -26.490  1.00  0.260          H  
ATOM   9994 1HB  ASN A 627      -1.823 -13.281 -24.172  1.00  0.360          H  
ATOM   9995 2HB  ASN A 627      -3.581 -13.179 -24.055  1.00  0.360          H  
ATOM   9996 1HD2 ASN A 627      -2.458 -16.593 -22.996  1.00  0.360          H  
ATOM   9997 2HD2 ASN A 627      -2.077 -14.988 -22.499  1.00  0.360          H  
ATOM   9998  N   LEU A 628      -2.204 -10.997 -26.390  1.00  0.170          N  
ATOM   9999  CA  LEU A 628      -2.521  -9.603 -26.676  1.00  0.170          C  
ATOM  10000  C   LEU A 628      -3.086  -9.449 -28.078  1.00  0.160          C  
ATOM  10001  O   LEU A 628      -4.068  -8.739 -28.275  1.00  0.180          O  
ATOM  10002  CB  LEU A 628      -1.270  -8.720 -26.566  1.00  0.240          C  
ATOM  10003  CG  LEU A 628      -0.665  -8.570 -25.174  1.00  0.240          C  
ATOM  10004  CD1 LEU A 628       0.630  -7.820 -25.257  1.00  0.240          C  
ATOM  10005  CD2 LEU A 628      -1.578  -7.884 -24.289  1.00  0.240          C  
ATOM  10006  H   LEU A 628      -1.244 -11.280 -26.172  1.00  0.200          H  
ATOM  10007  HA  LEU A 628      -3.288  -9.275 -25.983  1.00  0.200          H  
ATOM  10008 1HB  LEU A 628      -0.505  -9.136 -27.217  1.00  0.290          H  
ATOM  10009 2HB  LEU A 628      -1.520  -7.730 -26.931  1.00  0.290          H  
ATOM  10010  HG  LEU A 628      -0.455  -9.540 -24.767  1.00  0.290          H  
ATOM  10011 1HD1 LEU A 628       1.065  -7.745 -24.258  1.00  0.290          H  
ATOM  10012 2HD1 LEU A 628       1.295  -8.354 -25.892  1.00  0.290          H  
ATOM  10013 3HD1 LEU A 628       0.468  -6.831 -25.654  1.00  0.290          H  
ATOM  10014 1HD2 LEU A 628      -1.090  -7.823 -23.356  1.00  0.290          H  
ATOM  10015 2HD2 LEU A 628      -1.789  -6.900 -24.661  1.00  0.290          H  
ATOM  10016 3HD2 LEU A 628      -2.498  -8.433 -24.172  1.00  0.290          H  
ATOM  10017  N   ARG A 629      -2.537 -10.169 -29.060  1.00  0.160          N  
ATOM  10018  CA  ARG A 629      -3.029 -10.050 -30.429  1.00  0.170          C  
ATOM  10019  C   ARG A 629      -4.511 -10.416 -30.511  1.00  0.190          C  
ATOM  10020  O   ARG A 629      -5.303  -9.717 -31.148  1.00  0.200          O  
ATOM  10021  CB  ARG A 629      -2.209 -10.907 -31.387  1.00  0.230          C  
ATOM  10022  CG  ARG A 629      -0.782 -10.395 -31.616  1.00  0.230          C  
ATOM  10023  CD  ARG A 629      -0.047 -11.146 -32.646  1.00  0.230          C  
ATOM  10024  NE  ARG A 629       1.404 -10.818 -32.633  1.00  0.230          N  
ATOM  10025  CZ  ARG A 629       2.388 -11.595 -32.094  1.00  0.230          C  
ATOM  10026  NH1 ARG A 629       2.104 -12.753 -31.533  1.00  0.230          N  
ATOM  10027  NH2 ARG A 629       3.654 -11.195 -32.141  1.00  0.230          N  
ATOM  10028  H   ARG A 629      -1.709 -10.741 -28.858  1.00  0.190          H  
ATOM  10029  HA  ARG A 629      -2.913  -9.020 -30.743  1.00  0.200          H  
ATOM  10030 1HB  ARG A 629      -2.133 -11.918 -30.984  1.00  0.280          H  
ATOM  10031 2HB  ARG A 629      -2.712 -10.969 -32.350  1.00  0.280          H  
ATOM  10032 1HG  ARG A 629      -0.850  -9.376 -31.964  1.00  0.280          H  
ATOM  10033 2HG  ARG A 629      -0.215 -10.410 -30.712  1.00  0.280          H  
ATOM  10034 1HD  ARG A 629      -0.178 -12.210 -32.490  1.00  0.280          H  
ATOM  10035 2HD  ARG A 629      -0.441 -10.878 -33.625  1.00  0.280          H  
ATOM  10036  HE  ARG A 629       1.684  -9.928 -33.034  1.00  0.280          H  
ATOM  10037 1HH1 ARG A 629       1.154 -13.076 -31.490  1.00  0.280          H  
ATOM  10038 2HH1 ARG A 629       2.848 -13.326 -31.136  1.00  0.280          H  
ATOM  10039 1HH2 ARG A 629       3.910 -10.312 -32.568  1.00  0.280          H  
ATOM  10040 2HH2 ARG A 629       4.382 -11.789 -31.765  1.00  0.280          H  
ATOM  10041  N   GLN A 630      -4.923 -11.424 -29.752  1.00  0.220          N  
ATOM  10042  CA  GLN A 630      -6.313 -11.870 -29.779  1.00  0.270          C  
ATOM  10043  C   GLN A 630      -7.264 -10.968 -28.985  1.00  0.280          C  
ATOM  10044  O   GLN A 630      -8.469 -11.222 -28.942  1.00  0.400          O  
ATOM  10045  CB  GLN A 630      -6.411 -13.297 -29.236  1.00  0.360          C  
ATOM  10046  CG  GLN A 630      -5.696 -14.338 -30.076  1.00  0.360          C  
ATOM  10047  CD  GLN A 630      -6.294 -14.454 -31.458  1.00  0.360          C  
ATOM  10048  OE1 GLN A 630      -7.508 -14.603 -31.601  1.00  0.360          O  
ATOM  10049  NE2 GLN A 630      -5.459 -14.388 -32.481  1.00  0.360          N  
ATOM  10050  H   GLN A 630      -4.218 -11.963 -29.234  1.00  0.260          H  
ATOM  10051  HA  GLN A 630      -6.647 -11.865 -30.815  1.00  0.320          H  
ATOM  10052 1HB  GLN A 630      -5.969 -13.321 -28.234  1.00  0.430          H  
ATOM  10053 2HB  GLN A 630      -7.456 -13.584 -29.143  1.00  0.430          H  
ATOM  10054 1HG  GLN A 630      -4.649 -14.053 -30.178  1.00  0.430          H  
ATOM  10055 2HG  GLN A 630      -5.772 -15.303 -29.581  1.00  0.430          H  
ATOM  10056 1HE2 GLN A 630      -5.806 -14.460 -33.419  1.00  0.430          H  
ATOM  10057 2HE2 GLN A 630      -4.480 -14.266 -32.319  1.00  0.430          H  
ATOM  10058  N   LYS A 631      -6.723  -9.929 -28.345  1.00  0.270          N  
ATOM  10059  CA  LYS A 631      -7.493  -8.977 -27.566  1.00  0.290          C  
ATOM  10060  C   LYS A 631      -7.477  -7.595 -28.229  1.00  0.250          C  
ATOM  10061  O   LYS A 631      -7.986  -6.626 -27.656  1.00  0.270          O  
ATOM  10062  CB  LYS A 631      -6.918  -8.870 -26.158  1.00  0.400          C  
ATOM  10063  CG  LYS A 631      -6.876 -10.180 -25.354  1.00  0.400          C  
ATOM  10064  CD  LYS A 631      -8.214 -10.762 -24.924  1.00  0.400          C  
ATOM  10065  CE  LYS A 631      -7.935 -11.985 -23.998  1.00  0.400          C  
ATOM  10066  NZ  LYS A 631      -9.148 -12.637 -23.470  1.00  0.400          N  
ATOM  10067  H   LYS A 631      -5.718  -9.763 -28.412  1.00  0.320          H  
ATOM  10068  HA  LYS A 631      -8.527  -9.313 -27.519  1.00  0.350          H  
ATOM  10069 1HB  LYS A 631      -5.892  -8.496 -26.221  1.00  0.480          H  
ATOM  10070 2HB  LYS A 631      -7.492  -8.146 -25.588  1.00  0.480          H  
ATOM  10071 1HG  LYS A 631      -6.480 -10.919 -26.007  1.00  0.480          H  
ATOM  10072 2HG  LYS A 631      -6.204 -10.087 -24.517  1.00  0.480          H  
ATOM  10073 1HD  LYS A 631      -8.802 -10.013 -24.396  1.00  0.480          H  
ATOM  10074 2HD  LYS A 631      -8.766 -11.097 -25.803  1.00  0.480          H  
ATOM  10075 1HE  LYS A 631      -7.352 -12.723 -24.548  1.00  0.480          H  
ATOM  10076 2HE  LYS A 631      -7.351 -11.652 -23.158  1.00  0.480          H  
ATOM  10077 1HZ  LYS A 631      -8.825 -13.395 -22.838  1.00  0.480          H  
ATOM  10078 2HZ  LYS A 631      -9.688 -11.983 -22.930  1.00  0.480          H  
ATOM  10079 3HZ  LYS A 631      -9.710 -13.007 -24.212  1.00  0.480          H  
ATOM  10080  N   ARG A 632      -6.881  -7.480 -29.424  1.00  0.240          N  
ATOM  10081  CA  ARG A 632      -6.836  -6.179 -30.088  1.00  0.230          C  
ATOM  10082  C   ARG A 632      -8.197  -5.875 -30.687  1.00  0.330          C  
ATOM  10083  O   ARG A 632      -8.932  -6.785 -31.071  1.00  0.800          O  
ATOM  10084  CB  ARG A 632      -5.764  -6.128 -31.160  1.00  0.330          C  
ATOM  10085  CG  ARG A 632      -4.357  -6.215 -30.627  1.00  0.330          C  
ATOM  10086  CD  ARG A 632      -3.340  -6.177 -31.697  1.00  0.330          C  
ATOM  10087  NE  ARG A 632      -1.980  -6.368 -31.207  1.00  0.330          N  
ATOM  10088  CZ  ARG A 632      -0.897  -6.505 -32.012  1.00  0.330          C  
ATOM  10089  NH1 ARG A 632      -1.034  -6.469 -33.331  1.00  0.330          N  
ATOM  10090  NH2 ARG A 632       0.311  -6.686 -31.494  1.00  0.330          N  
ATOM  10091  H   ARG A 632      -6.463  -8.299 -29.881  1.00  0.290          H  
ATOM  10092  HA  ARG A 632      -6.606  -5.414 -29.347  1.00  0.280          H  
ATOM  10093 1HB  ARG A 632      -5.909  -6.939 -31.874  1.00  0.390          H  
ATOM  10094 2HB  ARG A 632      -5.852  -5.186 -31.696  1.00  0.390          H  
ATOM  10095 1HG  ARG A 632      -4.211  -5.381 -29.986  1.00  0.390          H  
ATOM  10096 2HG  ARG A 632      -4.243  -7.123 -30.070  1.00  0.390          H  
ATOM  10097 1HD  ARG A 632      -3.560  -6.960 -32.424  1.00  0.390          H  
ATOM  10098 2HD  ARG A 632      -3.374  -5.210 -32.169  1.00  0.390          H  
ATOM  10099  HE  ARG A 632      -1.835  -6.405 -30.209  1.00  0.390          H  
ATOM  10100 1HH1 ARG A 632      -1.961  -6.335 -33.777  1.00  0.390          H  
ATOM  10101 2HH1 ARG A 632      -0.223  -6.571 -33.923  1.00  0.390          H  
ATOM  10102 1HH2 ARG A 632       0.449  -6.716 -30.495  1.00  0.390          H  
ATOM  10103 2HH2 ARG A 632       1.107  -6.815 -32.115  1.00  0.390          H  
ATOM  10104  N   ARG A 633      -8.535  -4.602 -30.806  1.00  0.330          N  
ATOM  10105  CA  ARG A 633      -9.826  -4.254 -31.381  1.00  0.350          C  
ATOM  10106  C   ARG A 633      -9.623  -3.348 -32.566  1.00  0.280          C  
ATOM  10107  O   ARG A 633      -8.531  -2.811 -32.754  1.00  0.390          O  
ATOM  10108  CB  ARG A 633     -10.715  -3.581 -30.354  1.00  0.480          C  
ATOM  10109  CG  ARG A 633     -10.307  -2.185 -29.979  1.00  0.480          C  
ATOM  10110  CD  ARG A 633     -11.081  -1.678 -28.845  1.00  0.480          C  
ATOM  10111  NE  ARG A 633     -10.642  -2.271 -27.589  1.00  0.480          N  
ATOM  10112  CZ  ARG A 633     -11.226  -2.081 -26.387  1.00  0.480          C  
ATOM  10113  NH1 ARG A 633     -12.293  -1.313 -26.271  1.00  0.480          N  
ATOM  10114  NH2 ARG A 633     -10.714  -2.673 -25.321  1.00  0.480          N  
ATOM  10115  H   ARG A 633      -7.885  -3.873 -30.498  1.00  0.400          H  
ATOM  10116  HA  ARG A 633     -10.322  -5.162 -31.722  1.00  0.420          H  
ATOM  10117 1HB  ARG A 633     -11.733  -3.533 -30.732  1.00  0.580          H  
ATOM  10118 2HB  ARG A 633     -10.730  -4.183 -29.445  1.00  0.580          H  
ATOM  10119 1HG  ARG A 633      -9.245  -2.160 -29.718  1.00  0.580          H  
ATOM  10120 2HG  ARG A 633     -10.485  -1.538 -30.815  1.00  0.580          H  
ATOM  10121 1HD  ARG A 633     -10.977  -0.605 -28.785  1.00  0.580          H  
ATOM  10122 2HD  ARG A 633     -12.128  -1.932 -28.997  1.00  0.580          H  
ATOM  10123  HE  ARG A 633      -9.815  -2.860 -27.618  1.00  0.580          H  
ATOM  10124 1HH1 ARG A 633     -12.684  -0.860 -27.082  1.00  0.580          H  
ATOM  10125 2HH1 ARG A 633     -12.721  -1.174 -25.365  1.00  0.580          H  
ATOM  10126 1HH2 ARG A 633      -9.892  -3.258 -25.417  1.00  0.580          H  
ATOM  10127 2HH2 ARG A 633     -11.138  -2.547 -24.414  1.00  0.580          H  
ATOM  10128  N   VAL A 634     -10.652  -3.193 -33.391  1.00  0.260          N  
ATOM  10129  CA  VAL A 634     -10.500  -2.317 -34.536  1.00  0.230          C  
ATOM  10130  C   VAL A 634     -11.255  -1.007 -34.398  1.00  0.240          C  
ATOM  10131  O   VAL A 634     -12.474  -0.977 -34.207  1.00  0.250          O  
ATOM  10132  CB  VAL A 634     -10.897  -3.053 -35.823  1.00  0.330          C  
ATOM  10133  CG1 VAL A 634     -10.792  -2.123 -37.025  1.00  0.330          C  
ATOM  10134  CG2 VAL A 634      -9.946  -4.236 -36.006  1.00  0.330          C  
ATOM  10135  H   VAL A 634     -11.532  -3.660 -33.214  1.00  0.310          H  
ATOM  10136  HA  VAL A 634      -9.451  -2.087 -34.621  1.00  0.280          H  
ATOM  10137  HB  VAL A 634     -11.927  -3.400 -35.748  1.00  0.400          H  
ATOM  10138 1HG1 VAL A 634     -11.064  -2.667 -37.929  1.00  0.400          H  
ATOM  10139 2HG1 VAL A 634     -11.461  -1.275 -36.907  1.00  0.400          H  
ATOM  10140 3HG1 VAL A 634      -9.771  -1.774 -37.107  1.00  0.400          H  
ATOM  10141 1HG2 VAL A 634     -10.204  -4.776 -36.913  1.00  0.400          H  
ATOM  10142 2HG2 VAL A 634      -8.921  -3.864 -36.083  1.00  0.400          H  
ATOM  10143 3HG2 VAL A 634     -10.019  -4.908 -35.154  1.00  0.400          H  
ATOM  10144  N   ILE A 635     -10.484   0.068 -34.471  1.00  0.260          N  
ATOM  10145  CA  ILE A 635     -10.949   1.437 -34.337  1.00  0.300          C  
ATOM  10146  C   ILE A 635     -10.615   2.212 -35.594  1.00  0.300          C  
ATOM  10147  O   ILE A 635      -9.456   2.284 -35.982  1.00  0.280          O  
ATOM  10148  CB  ILE A 635     -10.274   2.108 -33.120  1.00  0.400          C  
ATOM  10149  CG1 ILE A 635     -10.564   1.326 -31.810  1.00  0.400          C  
ATOM  10150  CG2 ILE A 635     -10.628   3.561 -33.015  1.00  0.400          C  
ATOM  10151  CD1 ILE A 635     -11.987   1.253 -31.375  1.00  0.400          C  
ATOM  10152  H   ILE A 635      -9.495  -0.109 -34.671  1.00  0.310          H  
ATOM  10153  HA  ILE A 635     -12.029   1.440 -34.220  1.00  0.360          H  
ATOM  10154  HB  ILE A 635      -9.212   2.034 -33.254  1.00  0.480          H  
ATOM  10155 1HG1 ILE A 635     -10.200   0.325 -31.946  1.00  0.480          H  
ATOM  10156 2HG1 ILE A 635     -10.005   1.793 -31.002  1.00  0.480          H  
ATOM  10157 1HG2 ILE A 635     -10.090   3.970 -32.186  1.00  0.480          H  
ATOM  10158 2HG2 ILE A 635     -10.325   4.080 -33.918  1.00  0.480          H  
ATOM  10159 3HG2 ILE A 635     -11.696   3.695 -32.865  1.00  0.480          H  
ATOM  10160 1HD1 ILE A 635     -12.054   0.689 -30.458  1.00  0.480          H  
ATOM  10161 2HD1 ILE A 635     -12.357   2.243 -31.204  1.00  0.480          H  
ATOM  10162 3HD1 ILE A 635     -12.589   0.762 -32.131  1.00  0.480          H  
ATOM  10163  N   ARG A 636     -11.611   2.810 -36.246  1.00  0.350          N  
ATOM  10164  CA  ARG A 636     -11.346   3.567 -37.478  1.00  0.380          C  
ATOM  10165  C   ARG A 636     -10.534   2.736 -38.477  1.00  0.350          C  
ATOM  10166  O   ARG A 636      -9.617   3.242 -39.125  1.00  0.370          O  
ATOM  10167  CB  ARG A 636     -10.597   4.860 -37.182  1.00  0.520          C  
ATOM  10168  CG  ARG A 636     -11.309   5.857 -36.299  1.00  0.520          C  
ATOM  10169  CD  ARG A 636     -10.448   7.050 -36.038  1.00  0.520          C  
ATOM  10170  NE  ARG A 636     -10.203   7.859 -37.236  1.00  0.520          N  
ATOM  10171  CZ  ARG A 636     -11.043   8.788 -37.751  1.00  0.520          C  
ATOM  10172  NH1 ARG A 636     -12.211   9.034 -37.189  1.00  0.520          N  
ATOM  10173  NH2 ARG A 636     -10.679   9.459 -38.832  1.00  0.520          N  
ATOM  10174  H   ARG A 636     -12.555   2.731 -35.890  1.00  0.420          H  
ATOM  10175  HA  ARG A 636     -12.301   3.819 -37.940  1.00  0.460          H  
ATOM  10176 1HB  ARG A 636      -9.669   4.643 -36.710  1.00  0.620          H  
ATOM  10177 2HB  ARG A 636     -10.366   5.359 -38.119  1.00  0.620          H  
ATOM  10178 1HG  ARG A 636     -12.220   6.180 -36.793  1.00  0.620          H  
ATOM  10179 2HG  ARG A 636     -11.558   5.403 -35.350  1.00  0.620          H  
ATOM  10180 1HD  ARG A 636     -10.894   7.683 -35.273  1.00  0.620          H  
ATOM  10181 2HD  ARG A 636      -9.483   6.693 -35.676  1.00  0.620          H  
ATOM  10182  HE  ARG A 636      -9.317   7.730 -37.709  1.00  0.620          H  
ATOM  10183 1HH1 ARG A 636     -12.489   8.538 -36.359  1.00  0.620          H  
ATOM  10184 2HH1 ARG A 636     -12.822   9.738 -37.578  1.00  0.620          H  
ATOM  10185 1HH2 ARG A 636      -9.777   9.283 -39.256  1.00  0.620          H  
ATOM  10186 2HH2 ARG A 636     -11.289  10.161 -39.222  1.00  0.620          H  
ATOM  10187  N   ASN A 637     -10.886   1.457 -38.577  1.00  0.330          N  
ATOM  10188  CA  ASN A 637     -10.277   0.451 -39.443  1.00  0.310          C  
ATOM  10189  C   ASN A 637      -8.819   0.076 -39.110  1.00  0.300          C  
ATOM  10190  O   ASN A 637      -8.203  -0.683 -39.861  1.00  0.320          O  
ATOM  10191  CB  ASN A 637     -10.380   0.884 -40.893  1.00  0.440          C  
ATOM  10192  CG  ASN A 637     -11.802   1.086 -41.321  1.00  0.440          C  
ATOM  10193  OD1 ASN A 637     -12.701   0.301 -40.984  1.00  0.440          O  
ATOM  10194  ND2 ASN A 637     -12.034   2.138 -42.064  1.00  0.440          N  
ATOM  10195  H   ASN A 637     -11.663   1.153 -38.007  1.00  0.400          H  
ATOM  10196  HA  ASN A 637     -10.862  -0.461 -39.341  1.00  0.370          H  
ATOM  10197 1HB  ASN A 637      -9.819   1.796 -41.067  1.00  0.530          H  
ATOM  10198 2HB  ASN A 637      -9.938   0.116 -41.526  1.00  0.530          H  
ATOM  10199 1HD2 ASN A 637     -12.962   2.332 -42.383  1.00  0.530          H  
ATOM  10200 2HD2 ASN A 637     -11.283   2.750 -42.313  1.00  0.530          H  
ATOM  10201  N   GLN A 638      -8.275   0.532 -37.978  1.00  0.290          N  
ATOM  10202  CA  GLN A 638      -6.930   0.118 -37.584  1.00  0.300          C  
ATOM  10203  C   GLN A 638      -6.981  -0.821 -36.414  1.00  0.280          C  
ATOM  10204  O   GLN A 638      -7.875  -0.742 -35.574  1.00  0.260          O  
ATOM  10205  CB  GLN A 638      -6.053   1.300 -37.217  1.00  0.420          C  
ATOM  10206  CG  GLN A 638      -5.865   2.284 -38.325  1.00  0.420          C  
ATOM  10207  CD  GLN A 638      -5.109   1.669 -39.446  1.00  0.420          C  
ATOM  10208  OE1 GLN A 638      -4.046   1.081 -39.227  1.00  0.420          O  
ATOM  10209  NE2 GLN A 638      -5.631   1.777 -40.651  1.00  0.420          N  
ATOM  10210  H   GLN A 638      -8.792   1.187 -37.389  1.00  0.350          H  
ATOM  10211  HA  GLN A 638      -6.466  -0.415 -38.414  1.00  0.360          H  
ATOM  10212 1HB  GLN A 638      -6.479   1.782 -36.364  1.00  0.500          H  
ATOM  10213 2HB  GLN A 638      -5.070   0.941 -36.914  1.00  0.500          H  
ATOM  10214 1HG  GLN A 638      -6.845   2.590 -38.700  1.00  0.500          H  
ATOM  10215 2HG  GLN A 638      -5.320   3.143 -37.953  1.00  0.500          H  
ATOM  10216 1HE2 GLN A 638      -5.166   1.372 -41.437  1.00  0.500          H  
ATOM  10217 2HE2 GLN A 638      -6.498   2.259 -40.784  1.00  0.500          H  
ATOM  10218  N   GLU A 639      -5.984  -1.676 -36.307  1.00  0.300          N  
ATOM  10219  CA  GLU A 639      -5.933  -2.573 -35.172  1.00  0.330          C  
ATOM  10220  C   GLU A 639      -5.156  -1.906 -34.039  1.00  0.360          C  
ATOM  10221  O   GLU A 639      -4.003  -1.499 -34.215  1.00  0.450          O  
ATOM  10222  CB  GLU A 639      -5.334  -3.899 -35.615  1.00  0.450          C  
ATOM  10223  CG  GLU A 639      -5.312  -4.944 -34.576  1.00  0.450          C  
ATOM  10224  CD  GLU A 639      -4.743  -6.237 -35.078  1.00  0.450          C  
ATOM  10225  OE1 GLU A 639      -3.546  -6.424 -35.017  1.00  0.450          O  
ATOM  10226  OE2 GLU A 639      -5.509  -7.042 -35.538  1.00  0.450          O  
ATOM  10227  H   GLU A 639      -5.263  -1.705 -37.019  1.00  0.360          H  
ATOM  10228  HA  GLU A 639      -6.947  -2.760 -34.817  1.00  0.400          H  
ATOM  10229 1HB  GLU A 639      -5.906  -4.284 -36.462  1.00  0.540          H  
ATOM  10230 2HB  GLU A 639      -4.311  -3.741 -35.956  1.00  0.540          H  
ATOM  10231 1HG  GLU A 639      -4.718  -4.575 -33.770  1.00  0.540          H  
ATOM  10232 2HG  GLU A 639      -6.329  -5.103 -34.206  1.00  0.540          H  
ATOM  10233  N   ILE A 640      -5.812  -1.750 -32.896  1.00  0.310          N  
ATOM  10234  CA  ILE A 640      -5.212  -1.065 -31.766  1.00  0.340          C  
ATOM  10235  C   ILE A 640      -5.339  -1.861 -30.462  1.00  0.280          C  
ATOM  10236  O   ILE A 640      -6.402  -2.412 -30.134  1.00  0.330          O  
ATOM  10237  CB  ILE A 640      -5.824   0.365 -31.676  1.00  0.460          C  
ATOM  10238  CG1 ILE A 640      -5.167   1.214 -30.555  1.00  0.460          C  
ATOM  10239  CG2 ILE A 640      -7.334   0.283 -31.485  1.00  0.460          C  
ATOM  10240  CD1 ILE A 640      -5.478   2.721 -30.674  1.00  0.460          C  
ATOM  10241  H   ILE A 640      -6.764  -2.123 -32.830  1.00  0.370          H  
ATOM  10242  HA  ILE A 640      -4.149  -0.946 -31.971  1.00  0.410          H  
ATOM  10243  HB  ILE A 640      -5.631   0.881 -32.619  1.00  0.560          H  
ATOM  10244 1HG1 ILE A 640      -5.515   0.865 -29.586  1.00  0.560          H  
ATOM  10245 2HG1 ILE A 640      -4.086   1.088 -30.601  1.00  0.560          H  
ATOM  10246 1HG2 ILE A 640      -7.742   1.270 -31.472  1.00  0.560          H  
ATOM  10247 2HG2 ILE A 640      -7.776  -0.276 -32.311  1.00  0.560          H  
ATOM  10248 3HG2 ILE A 640      -7.572  -0.216 -30.549  1.00  0.560          H  
ATOM  10249 1HD1 ILE A 640      -4.996   3.258 -29.889  1.00  0.560          H  
ATOM  10250 2HD1 ILE A 640      -5.102   3.084 -31.630  1.00  0.560          H  
ATOM  10251 3HD1 ILE A 640      -6.538   2.904 -30.607  1.00  0.560          H  
ATOM  10252  N   LEU A 641      -4.236  -1.941 -29.726  1.00  0.190          N  
ATOM  10253  CA  LEU A 641      -4.227  -2.634 -28.451  1.00  0.160          C  
ATOM  10254  C   LEU A 641      -4.421  -1.579 -27.371  1.00  0.150          C  
ATOM  10255  O   LEU A 641      -3.671  -0.606 -27.318  1.00  0.150          O  
ATOM  10256  CB  LEU A 641      -2.892  -3.373 -28.258  1.00  0.240          C  
ATOM  10257  CG  LEU A 641      -2.722  -4.192 -26.965  1.00  0.240          C  
ATOM  10258  CD1 LEU A 641      -3.674  -5.414 -26.954  1.00  0.240          C  
ATOM  10259  CD2 LEU A 641      -1.262  -4.619 -26.834  1.00  0.240          C  
ATOM  10260  H   LEU A 641      -3.391  -1.488 -30.051  1.00  0.230          H  
ATOM  10261  HA  LEU A 641      -5.058  -3.334 -28.418  1.00  0.190          H  
ATOM  10262 1HB  LEU A 641      -2.723  -4.031 -29.093  1.00  0.280          H  
ATOM  10263 2HB  LEU A 641      -2.108  -2.642 -28.277  1.00  0.280          H  
ATOM  10264  HG  LEU A 641      -2.991  -3.582 -26.135  1.00  0.280          H  
ATOM  10265 1HD1 LEU A 641      -3.540  -5.958 -26.042  1.00  0.280          H  
ATOM  10266 2HD1 LEU A 641      -4.710  -5.100 -27.025  1.00  0.280          H  
ATOM  10267 3HD1 LEU A 641      -3.446  -6.072 -27.786  1.00  0.280          H  
ATOM  10268 1HD2 LEU A 641      -1.128  -5.161 -25.913  1.00  0.280          H  
ATOM  10269 2HD2 LEU A 641      -0.979  -5.247 -27.674  1.00  0.280          H  
ATOM  10270 3HD2 LEU A 641      -0.632  -3.739 -26.814  1.00  0.280          H  
ATOM  10271  N   ILE A 642      -5.433  -1.744 -26.537  1.00  0.160          N  
ATOM  10272  CA  ILE A 642      -5.714  -0.749 -25.514  1.00  0.160          C  
ATOM  10273  C   ILE A 642      -5.467  -1.356 -24.114  1.00  0.140          C  
ATOM  10274  O   ILE A 642      -5.971  -2.440 -23.844  1.00  0.200          O  
ATOM  10275  CB  ILE A 642      -7.143  -0.180 -25.702  1.00  0.220          C  
ATOM  10276  CG1 ILE A 642      -7.214   0.502 -27.131  1.00  0.220          C  
ATOM  10277  CG2 ILE A 642      -7.477   0.829 -24.617  1.00  0.220          C  
ATOM  10278  CD1 ILE A 642      -8.580   0.955 -27.580  1.00  0.220          C  
ATOM  10279  H   ILE A 642      -6.018  -2.567 -26.623  1.00  0.190          H  
ATOM  10280  HA  ILE A 642      -5.064   0.090 -25.696  1.00  0.190          H  
ATOM  10281  HB  ILE A 642      -7.865  -0.996 -25.676  1.00  0.270          H  
ATOM  10282 1HG1 ILE A 642      -6.544   1.356 -27.146  1.00  0.270          H  
ATOM  10283 2HG1 ILE A 642      -6.871  -0.216 -27.868  1.00  0.270          H  
ATOM  10284 1HG2 ILE A 642      -8.474   1.220 -24.757  1.00  0.270          H  
ATOM  10285 2HG2 ILE A 642      -7.425   0.353 -23.634  1.00  0.270          H  
ATOM  10286 3HG2 ILE A 642      -6.765   1.640 -24.673  1.00  0.270          H  
ATOM  10287 1HD1 ILE A 642      -8.508   1.384 -28.579  1.00  0.270          H  
ATOM  10288 2HD1 ILE A 642      -9.227   0.114 -27.596  1.00  0.270          H  
ATOM  10289 3HD1 ILE A 642      -8.979   1.700 -26.905  1.00  0.270          H  
ATOM  10290  N   PRO A 643      -4.690  -0.698 -23.216  1.00  0.100          N  
ATOM  10291  CA  PRO A 643      -4.338  -1.149 -21.866  1.00  0.080          C  
ATOM  10292  C   PRO A 643      -5.546  -1.455 -21.010  1.00  0.100          C  
ATOM  10293  O   PRO A 643      -6.613  -0.861 -21.199  1.00  0.150          O  
ATOM  10294  CB  PRO A 643      -3.561   0.046 -21.306  1.00  0.120          C  
ATOM  10295  CG  PRO A 643      -3.002   0.738 -22.502  1.00  0.120          C  
ATOM  10296  CD  PRO A 643      -4.017   0.586 -23.586  1.00  0.120          C  
ATOM  10297  HA  PRO A 643      -3.694  -2.028 -21.907  1.00  0.100          H  
ATOM  10298 1HB  PRO A 643      -4.226   0.687 -20.706  1.00  0.140          H  
ATOM  10299 2HB  PRO A 643      -2.775  -0.314 -20.619  1.00  0.140          H  
ATOM  10300 1HG  PRO A 643      -2.830   1.777 -22.248  1.00  0.140          H  
ATOM  10301 2HG  PRO A 643      -2.040   0.310 -22.784  1.00  0.140          H  
ATOM  10302 1HD  PRO A 643      -4.709   1.441 -23.590  1.00  0.140          H  
ATOM  10303 2HD  PRO A 643      -3.426   0.503 -24.516  1.00  0.140          H  
ATOM  10304  N   THR A 644      -5.368  -2.392 -20.068  1.00  0.080          N  
ATOM  10305  CA  THR A 644      -6.425  -2.765 -19.135  1.00  0.090          C  
ATOM  10306  C   THR A 644      -6.261  -1.941 -17.863  1.00  0.080          C  
ATOM  10307  O   THR A 644      -7.252  -1.617 -17.195  1.00  0.090          O  
ATOM  10308  CB  THR A 644      -6.365  -4.279 -18.789  1.00  0.120          C  
ATOM  10309  OG1 THR A 644      -5.115  -4.598 -18.139  1.00  0.120          O  
ATOM  10310  CG2 THR A 644      -6.458  -5.092 -20.053  1.00  0.120          C  
ATOM  10311  H   THR A 644      -4.449  -2.829 -19.957  1.00  0.100          H  
ATOM  10312  HA  THR A 644      -7.393  -2.534 -19.575  1.00  0.110          H  
ATOM  10313  HB  THR A 644      -7.190  -4.541 -18.127  1.00  0.150          H  
ATOM  10314  HG1 THR A 644      -5.167  -4.325 -17.180  1.00  0.150          H  
ATOM  10315 1HG2 THR A 644      -6.418  -6.144 -19.806  1.00  0.150          H  
ATOM  10316 2HG2 THR A 644      -7.397  -4.870 -20.549  1.00  0.150          H  
ATOM  10317 3HG2 THR A 644      -5.631  -4.846 -20.716  1.00  0.150          H  
ATOM  10318  N   HIS A 645      -4.998  -1.602 -17.565  1.00  0.070          N  
ATOM  10319  CA  HIS A 645      -4.578  -0.818 -16.400  1.00  0.060          C  
ATOM  10320  C   HIS A 645      -3.347   0.012 -16.787  1.00  0.060          C  
ATOM  10321  O   HIS A 645      -2.664  -0.308 -17.764  1.00  0.060          O  
ATOM  10322  CB  HIS A 645      -4.197  -1.698 -15.168  1.00  0.090          C  
ATOM  10323  CG  HIS A 645      -5.232  -2.640 -14.668  1.00  0.090          C  
ATOM  10324  ND1 HIS A 645      -5.520  -3.839 -15.308  1.00  0.090          N  
ATOM  10325  CD2 HIS A 645      -6.024  -2.601 -13.578  1.00  0.090          C  
ATOM  10326  CE1 HIS A 645      -6.476  -4.461 -14.650  1.00  0.090          C  
ATOM  10327  NE2 HIS A 645      -6.797  -3.732 -13.597  1.00  0.090          N  
ATOM  10328  H   HIS A 645      -4.273  -1.968 -18.183  1.00  0.080          H  
ATOM  10329  HA  HIS A 645      -5.365  -0.132 -16.107  1.00  0.070          H  
ATOM  10330 1HB  HIS A 645      -3.343  -2.269 -15.342  1.00  0.110          H  
ATOM  10331 2HB  HIS A 645      -3.951  -1.030 -14.339  1.00  0.110          H  
ATOM  10332  HD2 HIS A 645      -6.052  -1.809 -12.829  1.00  0.110          H  
ATOM  10333  HE1 HIS A 645      -6.920  -5.418 -14.923  1.00  0.110          H  
ATOM  10334  HE2 HIS A 645      -7.501  -3.960 -12.908  1.00  0.110          H  
ATOM  10335  N   PHE A 646      -3.067   1.059 -16.037  1.00  0.060          N  
ATOM  10336  CA  PHE A 646      -1.795   1.775 -16.142  1.00  0.050          C  
ATOM  10337  C   PHE A 646      -1.054   1.670 -14.834  1.00  0.050          C  
ATOM  10338  O   PHE A 646      -1.671   1.601 -13.770  1.00  0.050          O  
ATOM  10339  CB  PHE A 646      -1.963   3.228 -16.512  1.00  0.070          C  
ATOM  10340  CG  PHE A 646      -2.293   3.482 -17.925  1.00  0.070          C  
ATOM  10341  CD1 PHE A 646      -3.559   3.317 -18.444  1.00  0.070          C  
ATOM  10342  CD2 PHE A 646      -1.290   3.948 -18.746  1.00  0.070          C  
ATOM  10343  CE1 PHE A 646      -3.806   3.616 -19.747  1.00  0.070          C  
ATOM  10344  CE2 PHE A 646      -1.536   4.239 -20.033  1.00  0.070          C  
ATOM  10345  CZ  PHE A 646      -2.808   4.076 -20.540  1.00  0.070          C  
ATOM  10346  H   PHE A 646      -3.737   1.323 -15.315  1.00  0.070          H  
ATOM  10347  HA  PHE A 646      -1.180   1.302 -16.909  1.00  0.060          H  
ATOM  10348 1HB  PHE A 646      -2.739   3.655 -15.892  1.00  0.090          H  
ATOM  10349 2HB  PHE A 646      -1.035   3.750 -16.283  1.00  0.090          H  
ATOM  10350  HD1 PHE A 646      -4.368   2.958 -17.802  1.00  0.090          H  
ATOM  10351  HD2 PHE A 646      -0.287   4.087 -18.336  1.00  0.090          H  
ATOM  10352  HE1 PHE A 646      -4.794   3.499 -20.151  1.00  0.090          H  
ATOM  10353  HE2 PHE A 646      -0.735   4.614 -20.663  1.00  0.090          H  
ATOM  10354  HZ  PHE A 646      -3.029   4.322 -21.579  1.00  0.090          H  
ATOM  10355  N   PHE A 647       0.266   1.694 -14.876  1.00  0.050          N  
ATOM  10356  CA  PHE A 647       0.960   1.653 -13.607  1.00  0.050          C  
ATOM  10357  C   PHE A 647       1.728   2.936 -13.410  1.00  0.050          C  
ATOM  10358  O   PHE A 647       2.150   3.604 -14.369  1.00  0.050          O  
ATOM  10359  CB  PHE A 647       1.932   0.468 -13.515  1.00  0.070          C  
ATOM  10360  CG  PHE A 647       3.151   0.564 -14.409  1.00  0.070          C  
ATOM  10361  CD1 PHE A 647       4.300   1.163 -13.919  1.00  0.070          C  
ATOM  10362  CD2 PHE A 647       3.169   0.075 -15.698  1.00  0.070          C  
ATOM  10363  CE1 PHE A 647       5.426   1.271 -14.669  1.00  0.070          C  
ATOM  10364  CE2 PHE A 647       4.320   0.178 -16.468  1.00  0.070          C  
ATOM  10365  CZ  PHE A 647       5.449   0.778 -15.948  1.00  0.070          C  
ATOM  10366  H   PHE A 647       0.761   1.747 -15.765  1.00  0.060          H  
ATOM  10367  HA  PHE A 647       0.240   1.566 -12.799  1.00  0.060          H  
ATOM  10368 1HB  PHE A 647       2.273   0.378 -12.481  1.00  0.080          H  
ATOM  10369 2HB  PHE A 647       1.404  -0.450 -13.757  1.00  0.080          H  
ATOM  10370  HD1 PHE A 647       4.292   1.559 -12.911  1.00  0.080          H  
ATOM  10371  HD2 PHE A 647       2.283  -0.398 -16.119  1.00  0.080          H  
ATOM  10372  HE1 PHE A 647       6.296   1.750 -14.244  1.00  0.080          H  
ATOM  10373  HE2 PHE A 647       4.329  -0.215 -17.495  1.00  0.080          H  
ATOM  10374  HZ  PHE A 647       6.345   0.861 -16.555  1.00  0.080          H  
ATOM  10375  N   ILE A 648       1.898   3.263 -12.136  1.00  0.060          N  
ATOM  10376  CA  ILE A 648       2.695   4.387 -11.681  1.00  0.060          C  
ATOM  10377  C   ILE A 648       3.607   3.947 -10.539  1.00  0.060          C  
ATOM  10378  O   ILE A 648       3.143   3.356  -9.566  1.00  0.070          O  
ATOM  10379  CB  ILE A 648       1.795   5.565 -11.185  1.00  0.080          C  
ATOM  10380  CG1 ILE A 648       0.842   6.084 -12.326  1.00  0.080          C  
ATOM  10381  CG2 ILE A 648       2.679   6.713 -10.618  1.00  0.080          C  
ATOM  10382  CD1 ILE A 648      -0.239   7.089 -11.856  1.00  0.080          C  
ATOM  10383  H   ILE A 648       1.458   2.646 -11.447  1.00  0.070          H  
ATOM  10384  HA  ILE A 648       3.322   4.734 -12.503  1.00  0.070          H  
ATOM  10385  HB  ILE A 648       1.161   5.202 -10.410  1.00  0.100          H  
ATOM  10386 1HG1 ILE A 648       1.447   6.553 -13.102  1.00  0.100          H  
ATOM  10387 2HG1 ILE A 648       0.322   5.238 -12.762  1.00  0.100          H  
ATOM  10388 1HG2 ILE A 648       2.062   7.517 -10.237  1.00  0.100          H  
ATOM  10389 2HG2 ILE A 648       3.287   6.339  -9.807  1.00  0.100          H  
ATOM  10390 3HG2 ILE A 648       3.329   7.099 -11.405  1.00  0.100          H  
ATOM  10391 1HD1 ILE A 648      -0.852   7.380 -12.707  1.00  0.100          H  
ATOM  10392 2HD1 ILE A 648      -0.871   6.618 -11.100  1.00  0.100          H  
ATOM  10393 3HD1 ILE A 648       0.216   7.977 -11.437  1.00  0.100          H  
ATOM  10394  N   VAL A 649       4.893   4.237 -10.641  1.00  0.050          N  
ATOM  10395  CA  VAL A 649       5.828   3.970  -9.558  1.00  0.070          C  
ATOM  10396  C   VAL A 649       6.510   5.271  -9.147  1.00  0.080          C  
ATOM  10397  O   VAL A 649       7.129   5.950  -9.967  1.00  0.100          O  
ATOM  10398  CB  VAL A 649       6.855   2.886  -9.955  1.00  0.090          C  
ATOM  10399  CG1 VAL A 649       7.865   2.700  -8.843  1.00  0.090          C  
ATOM  10400  CG2 VAL A 649       6.114   1.552 -10.210  1.00  0.090          C  
ATOM  10401  H   VAL A 649       5.230   4.665 -11.503  1.00  0.060          H  
ATOM  10402  HA  VAL A 649       5.275   3.602  -8.696  1.00  0.080          H  
ATOM  10403  HB  VAL A 649       7.375   3.184 -10.838  1.00  0.110          H  
ATOM  10404 1HG1 VAL A 649       8.582   1.926  -9.121  1.00  0.110          H  
ATOM  10405 2HG1 VAL A 649       8.405   3.632  -8.665  1.00  0.110          H  
ATOM  10406 3HG1 VAL A 649       7.338   2.419  -7.947  1.00  0.110          H  
ATOM  10407 1HG2 VAL A 649       6.821   0.784 -10.479  1.00  0.110          H  
ATOM  10408 2HG2 VAL A 649       5.597   1.255  -9.314  1.00  0.110          H  
ATOM  10409 3HG2 VAL A 649       5.403   1.677 -11.005  1.00  0.110          H  
ATOM  10410  N   LEU A 650       6.380   5.626  -7.871  1.00  0.090          N  
ATOM  10411  CA  LEU A 650       6.943   6.848  -7.316  1.00  0.100          C  
ATOM  10412  C   LEU A 650       8.031   6.545  -6.290  1.00  0.130          C  
ATOM  10413  O   LEU A 650       7.792   5.899  -5.259  1.00  0.250          O  
ATOM  10414  CB  LEU A 650       5.831   7.678  -6.648  1.00  0.140          C  
ATOM  10415  CG  LEU A 650       4.615   8.048  -7.533  1.00  0.140          C  
ATOM  10416  CD1 LEU A 650       3.624   8.859  -6.694  1.00  0.140          C  
ATOM  10417  CD2 LEU A 650       5.058   8.811  -8.789  1.00  0.140          C  
ATOM  10418  H   LEU A 650       5.859   5.018  -7.250  1.00  0.110          H  
ATOM  10419  HA  LEU A 650       7.403   7.421  -8.115  1.00  0.120          H  
ATOM  10420 1HB  LEU A 650       5.442   7.088  -5.823  1.00  0.160          H  
ATOM  10421 2HB  LEU A 650       6.253   8.573  -6.236  1.00  0.160          H  
ATOM  10422  HG  LEU A 650       4.117   7.132  -7.828  1.00  0.160          H  
ATOM  10423 1HD1 LEU A 650       2.749   9.089  -7.280  1.00  0.160          H  
ATOM  10424 2HD1 LEU A 650       3.330   8.280  -5.833  1.00  0.160          H  
ATOM  10425 3HD1 LEU A 650       4.090   9.788  -6.362  1.00  0.160          H  
ATOM  10426 1HD2 LEU A 650       4.208   9.035  -9.400  1.00  0.160          H  
ATOM  10427 2HD2 LEU A 650       5.545   9.731  -8.505  1.00  0.160          H  
ATOM  10428 3HD2 LEU A 650       5.741   8.208  -9.373  1.00  0.160          H  
ATOM  10429  N   THR A 651       9.236   7.029  -6.562  1.00  0.100          N  
ATOM  10430  CA  THR A 651      10.368   6.775  -5.685  1.00  0.110          C  
ATOM  10431  C   THR A 651      10.966   8.041  -5.078  1.00  0.130          C  
ATOM  10432  O   THR A 651      11.356   8.986  -5.770  1.00  0.170          O  
ATOM  10433  CB  THR A 651      11.473   6.011  -6.457  1.00  0.150          C  
ATOM  10434  OG1 THR A 651      10.968   4.764  -6.926  1.00  0.150          O  
ATOM  10435  CG2 THR A 651      12.657   5.753  -5.588  1.00  0.150          C  
ATOM  10436  H   THR A 651       9.368   7.528  -7.443  1.00  0.120          H  
ATOM  10437  HA  THR A 651      10.032   6.148  -4.859  1.00  0.130          H  
ATOM  10438  HB  THR A 651      11.775   6.590  -7.301  1.00  0.180          H  
ATOM  10439  HG1 THR A 651      10.419   4.939  -7.699  1.00  0.180          H  
ATOM  10440 1HG2 THR A 651      13.406   5.221  -6.166  1.00  0.180          H  
ATOM  10441 2HG2 THR A 651      13.080   6.693  -5.243  1.00  0.180          H  
ATOM  10442 3HG2 THR A 651      12.362   5.154  -4.731  1.00  0.180          H  
ATOM  10443  N   SER A 652      11.126   8.026  -3.769  1.00  0.140          N  
ATOM  10444  CA  SER A 652      11.725   9.149  -3.068  1.00  0.170          C  
ATOM  10445  C   SER A 652      12.643   8.592  -2.023  1.00  0.190          C  
ATOM  10446  O   SER A 652      12.769   7.371  -1.896  1.00  0.190          O  
ATOM  10447  CB  SER A 652      10.692  10.034  -2.417  1.00  0.230          C  
ATOM  10448  OG  SER A 652      10.063   9.385  -1.335  1.00  0.230          O  
ATOM  10449  H   SER A 652      10.763   7.226  -3.241  1.00  0.170          H  
ATOM  10450  HA  SER A 652      12.312   9.745  -3.765  1.00  0.200          H  
ATOM  10451 1HB  SER A 652      11.170  10.952  -2.077  1.00  0.270          H  
ATOM  10452 2HB  SER A 652       9.955  10.310  -3.161  1.00  0.270          H  
ATOM  10453  HG  SER A 652      10.719   9.366  -0.620  1.00  0.270          H  
ATOM  10454  N   CYS A 653      13.336   9.457  -1.315  1.00  0.210          N  
ATOM  10455  CA  CYS A 653      14.274   8.975  -0.327  1.00  0.200          C  
ATOM  10456  C   CYS A 653      13.647   8.946   1.060  1.00  0.170          C  
ATOM  10457  O   CYS A 653      12.867   9.842   1.394  1.00  0.200          O  
ATOM  10458  CB  CYS A 653      15.502   9.866  -0.312  1.00  0.280          C  
ATOM  10459  SG  CYS A 653      16.855   9.177   0.598  1.00  0.280          S  
ATOM  10460  H   CYS A 653      13.228  10.456  -1.460  1.00  0.250          H  
ATOM  10461  HA  CYS A 653      14.560   7.957  -0.592  1.00  0.240          H  
ATOM  10462 1HB  CYS A 653      15.821  10.080  -1.324  1.00  0.340          H  
ATOM  10463 2HB  CYS A 653      15.247  10.824   0.150  1.00  0.340          H  
ATOM  10464  N   LYS A 654      13.945   7.923   1.880  1.00  0.200          N  
ATOM  10465  CA  LYS A 654      13.425   7.930   3.250  1.00  0.180          C  
ATOM  10466  C   LYS A 654      13.957   9.147   4.003  1.00  0.170          C  
ATOM  10467  O   LYS A 654      13.245   9.765   4.793  1.00  0.210          O  
ATOM  10468  CB  LYS A 654      13.804   6.666   4.034  1.00  0.260          C  
ATOM  10469  CG  LYS A 654      13.079   5.367   3.655  1.00  0.260          C  
ATOM  10470  CD  LYS A 654      13.488   4.257   4.622  1.00  0.260          C  
ATOM  10471  CE  LYS A 654      12.723   2.928   4.432  1.00  0.260          C  
ATOM  10472  NZ  LYS A 654      13.104   2.186   3.176  1.00  0.260          N  
ATOM  10473  H   LYS A 654      14.564   7.161   1.575  1.00  0.240          H  
ATOM  10474  HA  LYS A 654      12.338   8.008   3.211  1.00  0.220          H  
ATOM  10475 1HB  LYS A 654      14.873   6.478   3.898  1.00  0.310          H  
ATOM  10476 2HB  LYS A 654      13.641   6.844   5.095  1.00  0.310          H  
ATOM  10477 1HG  LYS A 654      12.001   5.514   3.708  1.00  0.310          H  
ATOM  10478 2HG  LYS A 654      13.349   5.087   2.642  1.00  0.310          H  
ATOM  10479 1HD  LYS A 654      14.544   4.068   4.500  1.00  0.310          H  
ATOM  10480 2HD  LYS A 654      13.325   4.599   5.640  1.00  0.310          H  
ATOM  10481 1HE  LYS A 654      12.950   2.293   5.286  1.00  0.310          H  
ATOM  10482 2HE  LYS A 654      11.651   3.124   4.412  1.00  0.310          H  
ATOM  10483 1HZ  LYS A 654      12.600   1.324   3.126  1.00  0.310          H  
ATOM  10484 2HZ  LYS A 654      12.914   2.710   2.324  1.00  0.310          H  
ATOM  10485 3HZ  LYS A 654      14.103   1.998   3.175  1.00  0.310          H  
ATOM  10486  N   ASP A 655      15.222   9.482   3.759  1.00  0.190          N  
ATOM  10487  CA  ASP A 655      15.844  10.650   4.353  1.00  0.230          C  
ATOM  10488  C   ASP A 655      15.510  11.820   3.463  1.00  0.230          C  
ATOM  10489  O   ASP A 655      16.158  12.034   2.436  1.00  0.230          O  
ATOM  10490  CB  ASP A 655      17.359  10.484   4.490  1.00  0.310          C  
ATOM  10491  CG  ASP A 655      18.045  11.702   5.148  1.00  0.310          C  
ATOM  10492  OD1 ASP A 655      17.473  12.800   5.130  1.00  0.310          O  
ATOM  10493  OD2 ASP A 655      19.119  11.536   5.675  1.00  0.310          O  
ATOM  10494  H   ASP A 655      15.760   8.900   3.132  1.00  0.230          H  
ATOM  10495  HA  ASP A 655      15.414  10.826   5.340  1.00  0.280          H  
ATOM  10496 1HB  ASP A 655      17.577   9.593   5.081  1.00  0.370          H  
ATOM  10497 2HB  ASP A 655      17.800  10.335   3.496  1.00  0.370          H  
ATOM  10498  N   THR A 656      14.525  12.606   3.874  1.00  0.230          N  
ATOM  10499  CA  THR A 656      13.982  13.653   3.037  1.00  0.230          C  
ATOM  10500  C   THR A 656      14.928  14.818   2.810  1.00  0.220          C  
ATOM  10501  O   THR A 656      14.604  15.723   2.044  1.00  0.220          O  
ATOM  10502  CB  THR A 656      12.627  14.144   3.578  1.00  0.320          C  
ATOM  10503  OG1 THR A 656      12.780  14.627   4.921  1.00  0.320          O  
ATOM  10504  CG2 THR A 656      11.634  12.984   3.551  1.00  0.320          C  
ATOM  10505  H   THR A 656      14.085  12.431   4.771  1.00  0.280          H  
ATOM  10506  HA  THR A 656      13.784  13.212   2.057  1.00  0.280          H  
ATOM  10507  HB  THR A 656      12.255  14.955   2.948  1.00  0.390          H  
ATOM  10508  HG1 THR A 656      11.986  15.109   5.179  1.00  0.390          H  
ATOM  10509 1HG2 THR A 656      10.669  13.321   3.924  1.00  0.390          H  
ATOM  10510 2HG2 THR A 656      11.523  12.629   2.524  1.00  0.390          H  
ATOM  10511 3HG2 THR A 656      11.997  12.167   4.175  1.00  0.390          H  
ATOM  10512  N   SER A 657      16.101  14.825   3.454  1.00  0.240          N  
ATOM  10513  CA  SER A 657      17.050  15.893   3.173  1.00  0.240          C  
ATOM  10514  C   SER A 657      17.743  15.623   1.828  1.00  0.190          C  
ATOM  10515  O   SER A 657      18.383  16.512   1.256  1.00  0.190          O  
ATOM  10516  CB  SER A 657      18.089  16.022   4.276  1.00  0.340          C  
ATOM  10517  OG  SER A 657      18.966  14.930   4.293  1.00  0.340          O  
ATOM  10518  H   SER A 657      16.363  14.059   4.094  1.00  0.290          H  
ATOM  10519  HA  SER A 657      16.506  16.833   3.098  1.00  0.290          H  
ATOM  10520 1HB  SER A 657      18.654  16.940   4.126  1.00  0.400          H  
ATOM  10521 2HB  SER A 657      17.587  16.098   5.238  1.00  0.400          H  
ATOM  10522  HG  SER A 657      18.486  14.197   4.742  1.00  0.400          H  
ATOM  10523  N   GLN A 658      17.600  14.393   1.309  1.00  0.190          N  
ATOM  10524  CA  GLN A 658      18.213  13.988   0.055  1.00  0.190          C  
ATOM  10525  C   GLN A 658      17.161  13.965  -1.045  1.00  0.160          C  
ATOM  10526  O   GLN A 658      16.014  13.603  -0.791  1.00  0.180          O  
ATOM  10527  CB  GLN A 658      18.812  12.575   0.182  1.00  0.270          C  
ATOM  10528  CG  GLN A 658      19.913  12.431   1.233  1.00  0.270          C  
ATOM  10529  CD  GLN A 658      20.594  11.025   1.242  1.00  0.270          C  
ATOM  10530  OE1 GLN A 658      19.980   9.932   1.276  1.00  0.270          O  
ATOM  10531  NE2 GLN A 658      21.922  11.082   1.202  1.00  0.270          N  
ATOM  10532  H   GLN A 658      17.035  13.699   1.810  1.00  0.230          H  
ATOM  10533  HA  GLN A 658      18.987  14.701  -0.217  1.00  0.230          H  
ATOM  10534 1HB  GLN A 658      18.021  11.888   0.455  1.00  0.320          H  
ATOM  10535 2HB  GLN A 658      19.206  12.249  -0.787  1.00  0.320          H  
ATOM  10536 1HG  GLN A 658      20.673  13.185   1.046  1.00  0.320          H  
ATOM  10537 2HG  GLN A 658      19.463  12.595   2.217  1.00  0.320          H  
ATOM  10538 1HE2 GLN A 658      22.473  10.244   1.187  1.00  0.320          H  
ATOM  10539 2HE2 GLN A 658      22.384  11.966   1.168  1.00  0.320          H  
ATOM  10540  N   THR A 659      17.560  14.289  -2.268  1.00  0.150          N  
ATOM  10541  CA  THR A 659      16.660  14.182  -3.403  1.00  0.150          C  
ATOM  10542  C   THR A 659      16.811  12.743  -3.944  1.00  0.180          C  
ATOM  10543  O   THR A 659      17.838  12.117  -3.660  1.00  0.280          O  
ATOM  10544  CB  THR A 659      17.020  15.284  -4.427  1.00  0.210          C  
ATOM  10545  OG1 THR A 659      18.370  15.087  -4.875  1.00  0.210          O  
ATOM  10546  CG2 THR A 659      16.883  16.648  -3.757  1.00  0.210          C  
ATOM  10547  H   THR A 659      18.510  14.598  -2.429  1.00  0.180          H  
ATOM  10548  HA  THR A 659      15.640  14.346  -3.052  1.00  0.180          H  
ATOM  10549  HB  THR A 659      16.360  15.258  -5.270  1.00  0.250          H  
ATOM  10550  HG1 THR A 659      18.506  15.585  -5.691  1.00  0.250          H  
ATOM  10551 1HG2 THR A 659      17.137  17.432  -4.473  1.00  0.250          H  
ATOM  10552 2HG2 THR A 659      15.853  16.778  -3.428  1.00  0.250          H  
ATOM  10553 3HG2 THR A 659      17.546  16.714  -2.900  1.00  0.250          H  
ATOM  10554  N   PRO A 660      15.880  12.210  -4.784  1.00  0.180          N  
ATOM  10555  CA  PRO A 660      15.894  10.853  -5.350  1.00  0.200          C  
ATOM  10556  C   PRO A 660      17.201  10.427  -6.016  1.00  0.190          C  
ATOM  10557  O   PRO A 660      17.556   9.250  -5.980  1.00  0.240          O  
ATOM  10558  CB  PRO A 660      14.780  10.933  -6.399  1.00  0.300          C  
ATOM  10559  CG  PRO A 660      13.830  11.937  -5.856  1.00  0.300          C  
ATOM  10560  CD  PRO A 660      14.686  12.993  -5.193  1.00  0.300          C  
ATOM  10561  HA  PRO A 660      15.624  10.140  -4.557  1.00  0.240          H  
ATOM  10562 1HB  PRO A 660      15.194  11.213  -7.381  1.00  0.360          H  
ATOM  10563 2HB  PRO A 660      14.309   9.944  -6.523  1.00  0.360          H  
ATOM  10564 1HG  PRO A 660      13.236  12.348  -6.684  1.00  0.360          H  
ATOM  10565 2HG  PRO A 660      13.114  11.468  -5.167  1.00  0.360          H  
ATOM  10566 1HD  PRO A 660      14.924  13.763  -5.926  1.00  0.360          H  
ATOM  10567 2HD  PRO A 660      14.135  13.390  -4.322  1.00  0.360          H  
ATOM  10568  N   LEU A 661      17.910  11.377  -6.611  1.00  0.180          N  
ATOM  10569  CA  LEU A 661      19.166  11.117  -7.292  1.00  0.180          C  
ATOM  10570  C   LEU A 661      20.301  10.615  -6.396  1.00  0.170          C  
ATOM  10571  O   LEU A 661      21.215   9.940  -6.875  1.00  0.210          O  
ATOM  10572  CB  LEU A 661      19.627  12.372  -8.022  1.00  0.250          C  
ATOM  10573  CG  LEU A 661      18.715  12.875  -9.173  1.00  0.250          C  
ATOM  10574  CD1 LEU A 661      19.346  14.122  -9.774  1.00  0.250          C  
ATOM  10575  CD2 LEU A 661      18.477  11.803 -10.207  1.00  0.250          C  
ATOM  10576  H   LEU A 661      17.560  12.323  -6.639  1.00  0.220          H  
ATOM  10577  HA  LEU A 661      18.997  10.326  -8.011  1.00  0.220          H  
ATOM  10578 1HB  LEU A 661      19.714  13.173  -7.294  1.00  0.300          H  
ATOM  10579 2HB  LEU A 661      20.614  12.181  -8.434  1.00  0.300          H  
ATOM  10580  HG  LEU A 661      17.751  13.168  -8.761  1.00  0.300          H  
ATOM  10581 1HD1 LEU A 661      18.701  14.512 -10.563  1.00  0.300          H  
ATOM  10582 2HD1 LEU A 661      19.473  14.880  -9.001  1.00  0.300          H  
ATOM  10583 3HD1 LEU A 661      20.318  13.868 -10.198  1.00  0.300          H  
ATOM  10584 1HD2 LEU A 661      17.830  12.210 -10.969  1.00  0.300          H  
ATOM  10585 2HD2 LEU A 661      19.426  11.490 -10.648  1.00  0.300          H  
ATOM  10586 3HD2 LEU A 661      17.985  10.949  -9.782  1.00  0.300          H  
ATOM  10587  N   HIS A 662      20.318  11.022  -5.129  1.00  0.150          N  
ATOM  10588  CA  HIS A 662      21.429  10.672  -4.251  1.00  0.160          C  
ATOM  10589  C   HIS A 662      20.943  10.121  -2.924  1.00  0.200          C  
ATOM  10590  O   HIS A 662      21.359  10.581  -1.862  1.00  0.410          O  
ATOM  10591  CB  HIS A 662      22.305  11.905  -4.028  1.00  0.220          C  
ATOM  10592  CG  HIS A 662      22.876  12.449  -5.310  1.00  0.220          C  
ATOM  10593  ND1 HIS A 662      23.943  11.863  -5.959  1.00  0.220          N  
ATOM  10594  CD2 HIS A 662      22.506  13.505  -6.071  1.00  0.220          C  
ATOM  10595  CE1 HIS A 662      24.209  12.543  -7.059  1.00  0.220          C  
ATOM  10596  NE2 HIS A 662      23.349  13.542  -7.155  1.00  0.220          N  
ATOM  10597  H   HIS A 662      19.533  11.553  -4.745  1.00  0.180          H  
ATOM  10598  HA  HIS A 662      22.037   9.902  -4.720  1.00  0.190          H  
ATOM  10599 1HB  HIS A 662      21.715  12.688  -3.552  1.00  0.260          H  
ATOM  10600 2HB  HIS A 662      23.129  11.655  -3.360  1.00  0.260          H  
ATOM  10601  HD1 HIS A 662      24.287  10.939  -5.788  1.00  0.260          H  
ATOM  10602  HD2 HIS A 662      21.716  14.248  -5.967  1.00  0.260          H  
ATOM  10603  HE1 HIS A 662      25.025  12.237  -7.715  1.00  0.260          H  
ATOM  10604  N   CYS A 663      20.063   9.142  -2.990  1.00  0.240          N  
ATOM  10605  CA  CYS A 663      19.456   8.590  -1.801  1.00  0.220          C  
ATOM  10606  C   CYS A 663      20.077   7.314  -1.247  1.00  0.190          C  
ATOM  10607  O   CYS A 663      20.262   6.340  -1.982  1.00  0.240          O  
ATOM  10608  CB  CYS A 663      18.021   8.297  -2.057  1.00  0.320          C  
ATOM  10609  SG  CYS A 663      17.274   7.612  -0.627  1.00  0.320          S  
ATOM  10610  H   CYS A 663      19.796   8.787  -3.900  1.00  0.290          H  
ATOM  10611  HA  CYS A 663      19.507   9.355  -1.035  1.00  0.260          H  
ATOM  10612 1HB  CYS A 663      17.516   9.203  -2.362  1.00  0.380          H  
ATOM  10613 2HB  CYS A 663      17.928   7.583  -2.870  1.00  0.380          H  
ATOM  10614  N   GLU A 664      20.348   7.311   0.063  1.00  0.200          N  
ATOM  10615  CA  GLU A 664      20.887   6.147   0.774  1.00  0.230          C  
ATOM  10616  C   GLU A 664      19.906   4.975   1.013  1.00  0.210          C  
ATOM  10617  O   GLU A 664      20.337   3.827   1.114  1.00  0.320          O  
ATOM  10618  CB  GLU A 664      21.460   6.575   2.127  1.00  0.310          C  
ATOM  10619  CG  GLU A 664      22.726   7.428   2.040  1.00  0.310          C  
ATOM  10620  CD  GLU A 664      23.889   6.702   1.395  1.00  0.310          C  
ATOM  10621  OE1 GLU A 664      24.097   5.545   1.702  1.00  0.310          O  
ATOM  10622  OE2 GLU A 664      24.568   7.298   0.592  1.00  0.310          O  
ATOM  10623  H   GLU A 664      20.209   8.187   0.581  1.00  0.240          H  
ATOM  10624  HA  GLU A 664      21.710   5.758   0.174  1.00  0.280          H  
ATOM  10625 1HB  GLU A 664      20.707   7.153   2.666  1.00  0.370          H  
ATOM  10626 2HB  GLU A 664      21.685   5.692   2.723  1.00  0.370          H  
ATOM  10627 1HG  GLU A 664      22.501   8.304   1.448  1.00  0.370          H  
ATOM  10628 2HG  GLU A 664      23.009   7.757   3.040  1.00  0.370          H  
ATOM  10629  N   ASN A 665      18.609   5.253   1.172  1.00  0.180          N  
ATOM  10630  CA  ASN A 665      17.608   4.218   1.473  1.00  0.190          C  
ATOM  10631  C   ASN A 665      16.244   4.679   0.929  1.00  0.240          C  
ATOM  10632  O   ASN A 665      15.746   5.721   1.366  1.00  0.400          O  
ATOM  10633  CB  ASN A 665      17.595   3.941   2.972  1.00  0.260          C  
ATOM  10634  CG  ASN A 665      16.759   2.746   3.385  1.00  0.260          C  
ATOM  10635  OD1 ASN A 665      15.819   2.339   2.687  1.00  0.260          O  
ATOM  10636  ND2 ASN A 665      17.098   2.169   4.520  1.00  0.260          N  
ATOM  10637  H   ASN A 665      18.300   6.218   1.099  1.00  0.220          H  
ATOM  10638  HA  ASN A 665      17.880   3.300   0.945  1.00  0.230          H  
ATOM  10639 1HB  ASN A 665      18.619   3.784   3.318  1.00  0.310          H  
ATOM  10640 2HB  ASN A 665      17.212   4.823   3.488  1.00  0.310          H  
ATOM  10641 1HD2 ASN A 665      16.597   1.368   4.855  1.00  0.310          H  
ATOM  10642 2HD2 ASN A 665      17.868   2.527   5.050  1.00  0.310          H  
ATOM  10643  N   LEU A 666      15.704   3.965  -0.068  1.00  0.120          N  
ATOM  10644  CA  LEU A 666      14.489   4.390  -0.774  1.00  0.100          C  
ATOM  10645  C   LEU A 666      13.150   4.122  -0.094  1.00  0.080          C  
ATOM  10646  O   LEU A 666      12.958   3.154   0.652  1.00  0.100          O  
ATOM  10647  CB  LEU A 666      14.417   3.718  -2.144  1.00  0.150          C  
ATOM  10648  CG  LEU A 666      15.552   3.996  -3.140  1.00  0.150          C  
ATOM  10649  CD1 LEU A 666      15.270   3.186  -4.394  1.00  0.150          C  
ATOM  10650  CD2 LEU A 666      15.663   5.496  -3.438  1.00  0.150          C  
ATOM  10651  H   LEU A 666      16.164   3.106  -0.344  1.00  0.140          H  
ATOM  10652  HA  LEU A 666      14.546   5.468  -0.904  1.00  0.120          H  
ATOM  10653 1HB  LEU A 666      14.392   2.650  -1.982  1.00  0.180          H  
ATOM  10654 2HB  LEU A 666      13.477   4.011  -2.618  1.00  0.180          H  
ATOM  10655  HG  LEU A 666      16.499   3.657  -2.728  1.00  0.180          H  
ATOM  10656 1HD1 LEU A 666      16.053   3.356  -5.111  1.00  0.180          H  
ATOM  10657 2HD1 LEU A 666      15.225   2.124  -4.149  1.00  0.180          H  
ATOM  10658 3HD1 LEU A 666      14.329   3.495  -4.813  1.00  0.180          H  
ATOM  10659 1HD2 LEU A 666      16.466   5.666  -4.154  1.00  0.180          H  
ATOM  10660 2HD2 LEU A 666      14.744   5.862  -3.844  1.00  0.180          H  
ATOM  10661 3HD2 LEU A 666      15.881   6.034  -2.543  1.00  0.180          H  
ATOM  10662  N   ASP A 667      12.209   5.006  -0.405  1.00  0.090          N  
ATOM  10663  CA  ASP A 667      10.810   4.962   0.007  1.00  0.110          C  
ATOM  10664  C   ASP A 667       9.933   4.870  -1.255  1.00  0.100          C  
ATOM  10665  O   ASP A 667       9.913   5.791  -2.084  1.00  0.140          O  
ATOM  10666  CB  ASP A 667      10.424   6.204   0.820  1.00  0.150          C  
ATOM  10667  CG  ASP A 667       9.012   6.100   1.385  1.00  0.150          C  
ATOM  10668  OD1 ASP A 667       8.428   5.064   1.218  1.00  0.150          O  
ATOM  10669  OD2 ASP A 667       8.508   7.055   1.943  1.00  0.150          O  
ATOM  10670  H   ASP A 667      12.487   5.799  -0.987  1.00  0.110          H  
ATOM  10671  HA  ASP A 667      10.641   4.072   0.613  1.00  0.130          H  
ATOM  10672 1HB  ASP A 667      11.126   6.346   1.629  1.00  0.180          H  
ATOM  10673 2HB  ASP A 667      10.489   7.085   0.181  1.00  0.180          H  
ATOM  10674  N   THR A 668       9.303   3.723  -1.489  1.00  0.110          N  
ATOM  10675  CA  THR A 668       8.566   3.564  -2.734  1.00  0.130          C  
ATOM  10676  C   THR A 668       7.061   3.380  -2.555  1.00  0.150          C  
ATOM  10677  O   THR A 668       6.598   2.646  -1.679  1.00  0.340          O  
ATOM  10678  CB  THR A 668       9.109   2.349  -3.475  1.00  0.170          C  
ATOM  10679  OG1 THR A 668       8.932   1.189  -2.646  1.00  0.170          O  
ATOM  10680  CG2 THR A 668      10.596   2.545  -3.763  1.00  0.170          C  
ATOM  10681  H   THR A 668       9.317   2.980  -0.803  1.00  0.130          H  
ATOM  10682  HA  THR A 668       8.719   4.449  -3.350  1.00  0.160          H  
ATOM  10683  HB  THR A 668       8.572   2.217  -4.400  1.00  0.210          H  
ATOM  10684  HG1 THR A 668       7.983   1.037  -2.498  1.00  0.210          H  
ATOM  10685 1HG2 THR A 668      10.974   1.670  -4.273  1.00  0.210          H  
ATOM  10686 2HG2 THR A 668      10.725   3.422  -4.387  1.00  0.210          H  
ATOM  10687 3HG2 THR A 668      11.145   2.682  -2.841  1.00  0.210          H  
ATOM  10688  N   LEU A 669       6.323   3.991  -3.478  1.00  0.160          N  
ATOM  10689  CA  LEU A 669       4.865   3.951  -3.602  1.00  0.160          C  
ATOM  10690  C   LEU A 669       4.459   3.587  -5.025  1.00  0.130          C  
ATOM  10691  O   LEU A 669       5.006   4.118  -5.985  1.00  0.160          O  
ATOM  10692  CB  LEU A 669       4.287   5.323  -3.177  1.00  0.220          C  
ATOM  10693  CG  LEU A 669       2.744   5.629  -3.402  1.00  0.220          C  
ATOM  10694  CD1 LEU A 669       1.844   4.716  -2.555  1.00  0.220          C  
ATOM  10695  CD2 LEU A 669       2.497   7.105  -3.013  1.00  0.220          C  
ATOM  10696  H   LEU A 669       6.843   4.589  -4.128  1.00  0.190          H  
ATOM  10697  HA  LEU A 669       4.484   3.183  -2.931  1.00  0.190          H  
ATOM  10698 1HB  LEU A 669       4.488   5.447  -2.114  1.00  0.270          H  
ATOM  10699 2HB  LEU A 669       4.848   6.092  -3.706  1.00  0.270          H  
ATOM  10700  HG  LEU A 669       2.493   5.475  -4.453  1.00  0.270          H  
ATOM  10701 1HD1 LEU A 669       0.796   4.972  -2.737  1.00  0.270          H  
ATOM  10702 2HD1 LEU A 669       2.005   3.674  -2.826  1.00  0.270          H  
ATOM  10703 3HD1 LEU A 669       2.074   4.857  -1.503  1.00  0.270          H  
ATOM  10704 1HD2 LEU A 669       1.456   7.359  -3.167  1.00  0.270          H  
ATOM  10705 2HD2 LEU A 669       2.748   7.251  -1.963  1.00  0.270          H  
ATOM  10706 3HD2 LEU A 669       3.119   7.753  -3.619  1.00  0.270          H  
ATOM  10707  N   ALA A 670       3.516   2.681  -5.195  1.00  0.120          N  
ATOM  10708  CA  ALA A 670       3.125   2.344  -6.554  1.00  0.120          C  
ATOM  10709  C   ALA A 670       1.642   2.161  -6.657  1.00  0.100          C  
ATOM  10710  O   ALA A 670       0.968   1.921  -5.656  1.00  0.100          O  
ATOM  10711  CB  ALA A 670       3.835   1.089  -7.023  1.00  0.170          C  
ATOM  10712  H   ALA A 670       3.077   2.225  -4.403  1.00  0.140          H  
ATOM  10713  HA  ALA A 670       3.394   3.173  -7.200  1.00  0.140          H  
ATOM  10714 1HB  ALA A 670       3.540   0.880  -8.044  1.00  0.200          H  
ATOM  10715 2HB  ALA A 670       4.891   1.268  -6.975  1.00  0.200          H  
ATOM  10716 3HB  ALA A 670       3.573   0.249  -6.392  1.00  0.200          H  
ATOM  10717  N   PHE A 671       1.140   2.319  -7.877  1.00  0.080          N  
ATOM  10718  CA  PHE A 671      -0.267   2.162  -8.181  1.00  0.060          C  
ATOM  10719  C   PHE A 671      -0.500   1.306  -9.418  1.00  0.070          C  
ATOM  10720  O   PHE A 671       0.277   1.358 -10.382  1.00  0.080          O  
ATOM  10721  CB  PHE A 671      -0.865   3.540  -8.479  1.00  0.090          C  
ATOM  10722  CG  PHE A 671      -0.684   4.565  -7.393  1.00  0.090          C  
ATOM  10723  CD1 PHE A 671       0.376   5.483  -7.420  1.00  0.090          C  
ATOM  10724  CD2 PHE A 671      -1.546   4.618  -6.359  1.00  0.090          C  
ATOM  10725  CE1 PHE A 671       0.514   6.420  -6.426  1.00  0.090          C  
ATOM  10726  CE2 PHE A 671      -1.407   5.544  -5.355  1.00  0.090          C  
ATOM  10727  CZ  PHE A 671      -0.387   6.450  -5.391  1.00  0.090          C  
ATOM  10728  H   PHE A 671       1.790   2.569  -8.619  1.00  0.100          H  
ATOM  10729  HA  PHE A 671      -0.767   1.688  -7.344  1.00  0.070          H  
ATOM  10730 1HB  PHE A 671      -0.438   3.927  -9.392  1.00  0.110          H  
ATOM  10731 2HB  PHE A 671      -1.933   3.428  -8.655  1.00  0.110          H  
ATOM  10732  HD1 PHE A 671       1.092   5.455  -8.231  1.00  0.110          H  
ATOM  10733  HD2 PHE A 671      -2.362   3.904  -6.336  1.00  0.110          H  
ATOM  10734  HE1 PHE A 671       1.332   7.127  -6.457  1.00  0.110          H  
ATOM  10735  HE2 PHE A 671      -2.117   5.560  -4.537  1.00  0.110          H  
ATOM  10736  HZ  PHE A 671      -0.292   7.186  -4.597  1.00  0.110          H  
ATOM  10737  N   ILE A 672      -1.619   0.575  -9.421  1.00  0.080          N  
ATOM  10738  CA  ILE A 672      -2.101  -0.127 -10.614  1.00  0.090          C  
ATOM  10739  C   ILE A 672      -3.514   0.389 -10.872  1.00  0.080          C  
ATOM  10740  O   ILE A 672      -4.461  -0.028 -10.217  1.00  0.090          O  
ATOM  10741  CB  ILE A 672      -2.077  -1.654 -10.403  1.00  0.120          C  
ATOM  10742  CG1 ILE A 672      -0.618  -2.075 -10.076  1.00  0.120          C  
ATOM  10743  CG2 ILE A 672      -2.614  -2.359 -11.675  1.00  0.120          C  
ATOM  10744  CD1 ILE A 672      -0.431  -3.479  -9.545  1.00  0.120          C  
ATOM  10745  H   ILE A 672      -2.195   0.543  -8.567  1.00  0.100          H  
ATOM  10746  HA  ILE A 672      -1.479   0.129 -11.472  1.00  0.110          H  
ATOM  10747  HB  ILE A 672      -2.696  -1.916  -9.545  1.00  0.150          H  
ATOM  10748 1HG1 ILE A 672      -0.035  -1.962 -10.979  1.00  0.150          H  
ATOM  10749 2HG1 ILE A 672      -0.225  -1.408  -9.349  1.00  0.150          H  
ATOM  10750 1HG2 ILE A 672      -2.604  -3.432 -11.547  1.00  0.150          H  
ATOM  10751 2HG2 ILE A 672      -3.635  -2.038 -11.858  1.00  0.150          H  
ATOM  10752 3HG2 ILE A 672      -1.994  -2.091 -12.531  1.00  0.150          H  
ATOM  10753 1HD1 ILE A 672       0.625  -3.641  -9.359  1.00  0.150          H  
ATOM  10754 2HD1 ILE A 672      -0.984  -3.604  -8.627  1.00  0.150          H  
ATOM  10755 3HD1 ILE A 672      -0.765  -4.181 -10.221  1.00  0.150          H  
ATOM  10756  N   LEU A 673      -3.650   1.298 -11.815  1.00  0.090          N  
ATOM  10757  CA  LEU A 673      -4.887   2.026 -12.026  1.00  0.090          C  
ATOM  10758  C   LEU A 673      -5.707   1.471 -13.191  1.00  0.090          C  
ATOM  10759  O   LEU A 673      -5.221   1.481 -14.317  1.00  0.140          O  
ATOM  10760  CB  LEU A 673      -4.480   3.475 -12.316  1.00  0.130          C  
ATOM  10761  CG  LEU A 673      -5.550   4.475 -12.670  1.00  0.130          C  
ATOM  10762  CD1 LEU A 673      -6.507   4.738 -11.478  1.00  0.130          C  
ATOM  10763  CD2 LEU A 673      -4.823   5.739 -13.167  1.00  0.130          C  
ATOM  10764  H   LEU A 673      -2.841   1.527 -12.390  1.00  0.110          H  
ATOM  10765  HA  LEU A 673      -5.444   2.003 -11.099  1.00  0.110          H  
ATOM  10766 1HB  LEU A 673      -3.960   3.859 -11.436  1.00  0.150          H  
ATOM  10767 2HB  LEU A 673      -3.761   3.456 -13.138  1.00  0.150          H  
ATOM  10768  HG  LEU A 673      -6.158   4.067 -13.467  1.00  0.150          H  
ATOM  10769 1HD1 LEU A 673      -7.268   5.446 -11.779  1.00  0.150          H  
ATOM  10770 2HD1 LEU A 673      -6.986   3.825 -11.172  1.00  0.150          H  
ATOM  10771 3HD1 LEU A 673      -5.949   5.144 -10.643  1.00  0.150          H  
ATOM  10772 1HD2 LEU A 673      -5.536   6.464 -13.492  1.00  0.150          H  
ATOM  10773 2HD2 LEU A 673      -4.210   6.154 -12.371  1.00  0.150          H  
ATOM  10774 3HD2 LEU A 673      -4.187   5.475 -14.005  1.00  0.150          H  
ATOM  10775  N   PRO A 674      -6.936   0.970 -12.988  1.00  0.100          N  
ATOM  10776  CA  PRO A 674      -7.780   0.423 -14.036  1.00  0.080          C  
ATOM  10777  C   PRO A 674      -8.028   1.431 -15.126  1.00  0.110          C  
ATOM  10778  O   PRO A 674      -8.235   2.617 -14.863  1.00  0.180          O  
ATOM  10779  CB  PRO A 674      -9.065   0.078 -13.285  1.00  0.120          C  
ATOM  10780  CG  PRO A 674      -8.631  -0.166 -11.877  1.00  0.120          C  
ATOM  10781  CD  PRO A 674      -7.505   0.820 -11.635  1.00  0.120          C  
ATOM  10782  HA  PRO A 674      -7.325  -0.468 -14.467  1.00  0.100          H  
ATOM  10783 1HB  PRO A 674      -9.772   0.906 -13.353  1.00  0.140          H  
ATOM  10784 2HB  PRO A 674      -9.542  -0.798 -13.750  1.00  0.140          H  
ATOM  10785 1HG  PRO A 674      -9.484   0.016 -11.208  1.00  0.140          H  
ATOM  10786 2HG  PRO A 674      -8.330  -1.212 -11.728  1.00  0.140          H  
ATOM  10787 1HD  PRO A 674      -7.909   1.763 -11.259  1.00  0.140          H  
ATOM  10788 2HD  PRO A 674      -6.799   0.348 -10.936  1.00  0.140          H  
ATOM  10789  N   HIS A 675      -8.078   0.940 -16.347  1.00  0.100          N  
ATOM  10790  CA  HIS A 675      -8.315   1.787 -17.484  1.00  0.110          C  
ATOM  10791  C   HIS A 675      -9.764   1.568 -17.878  1.00  0.110          C  
ATOM  10792  O   HIS A 675     -10.117   0.607 -18.560  1.00  0.400          O  
ATOM  10793  CB  HIS A 675      -7.359   1.393 -18.609  1.00  0.150          C  
ATOM  10794  CG  HIS A 675      -7.377   2.266 -19.729  1.00  0.150          C  
ATOM  10795  ND1 HIS A 675      -6.886   1.910 -20.946  1.00  0.150          N  
ATOM  10796  CD2 HIS A 675      -7.809   3.510 -19.838  1.00  0.150          C  
ATOM  10797  CE1 HIS A 675      -7.015   2.919 -21.761  1.00  0.150          C  
ATOM  10798  NE2 HIS A 675      -7.571   3.921 -21.098  1.00  0.150          N  
ATOM  10799  H   HIS A 675      -7.917  -0.056 -16.513  1.00  0.120          H  
ATOM  10800  HA  HIS A 675      -8.167   2.830 -17.226  1.00  0.130          H  
ATOM  10801 1HB  HIS A 675      -6.339   1.344 -18.227  1.00  0.180          H  
ATOM  10802 2HB  HIS A 675      -7.619   0.400 -18.968  1.00  0.180          H  
ATOM  10803  HD1 HIS A 675      -6.837   0.927 -21.240  1.00  0.180          H  
ATOM  10804  HD2 HIS A 675      -8.263   4.156 -19.142  1.00  0.180          H  
ATOM  10805  HE1 HIS A 675      -6.673   2.865 -22.780  1.00  0.180          H  
ATOM  10806  N   ARG A 676     -10.625   2.438 -17.383  1.00  0.200          N  
ATOM  10807  CA  ARG A 676     -12.051   2.252 -17.539  1.00  0.190          C  
ATOM  10808  C   ARG A 676     -12.609   3.242 -18.526  1.00  0.140          C  
ATOM  10809  O   ARG A 676     -12.034   4.313 -18.724  1.00  0.160          O  
ATOM  10810  CB  ARG A 676     -12.743   2.439 -16.200  1.00  0.270          C  
ATOM  10811  CG  ARG A 676     -12.204   1.584 -15.054  1.00  0.270          C  
ATOM  10812  CD  ARG A 676     -12.402   0.114 -15.227  1.00  0.270          C  
ATOM  10813  NE  ARG A 676     -13.811  -0.261 -15.338  1.00  0.270          N  
ATOM  10814  CZ  ARG A 676     -14.662  -0.443 -14.295  1.00  0.270          C  
ATOM  10815  NH1 ARG A 676     -14.261  -0.255 -13.048  1.00  0.270          N  
ATOM  10816  NH2 ARG A 676     -15.912  -0.805 -14.532  1.00  0.270          N  
ATOM  10817  H   ARG A 676     -10.286   3.238 -16.863  1.00  0.240          H  
ATOM  10818  HA  ARG A 676     -12.245   1.249 -17.915  1.00  0.230          H  
ATOM  10819 1HB  ARG A 676     -12.639   3.479 -15.894  1.00  0.320          H  
ATOM  10820 2HB  ARG A 676     -13.811   2.241 -16.301  1.00  0.320          H  
ATOM  10821 1HG  ARG A 676     -11.139   1.767 -14.978  1.00  0.320          H  
ATOM  10822 2HG  ARG A 676     -12.680   1.896 -14.126  1.00  0.320          H  
ATOM  10823 1HD  ARG A 676     -11.883  -0.229 -16.122  1.00  0.320          H  
ATOM  10824 2HD  ARG A 676     -11.981  -0.395 -14.368  1.00  0.320          H  
ATOM  10825  HE  ARG A 676     -14.175  -0.413 -16.270  1.00  0.320          H  
ATOM  10826 1HH1 ARG A 676     -13.310   0.027 -12.851  1.00  0.320          H  
ATOM  10827 2HH1 ARG A 676     -14.905  -0.386 -12.283  1.00  0.320          H  
ATOM  10828 1HH2 ARG A 676     -16.226  -0.945 -15.482  1.00  0.320          H  
ATOM  10829 2HH2 ARG A 676     -16.556  -0.933 -13.769  1.00  0.320          H  
ATOM  10830  N   THR A 677     -13.760   2.902 -19.094  1.00  0.150          N  
ATOM  10831  CA  THR A 677     -14.474   3.753 -20.031  1.00  0.140          C  
ATOM  10832  C   THR A 677     -15.317   4.812 -19.327  1.00  0.110          C  
ATOM  10833  O   THR A 677     -15.815   5.753 -19.951  1.00  0.130          O  
ATOM  10834  CB  THR A 677     -15.351   2.880 -20.938  1.00  0.200          C  
ATOM  10835  OG1 THR A 677     -16.256   2.107 -20.124  1.00  0.200          O  
ATOM  10836  CG2 THR A 677     -14.467   1.944 -21.748  1.00  0.200          C  
ATOM  10837  H   THR A 677     -14.166   1.996 -18.888  1.00  0.180          H  
ATOM  10838  HA  THR A 677     -13.743   4.265 -20.653  1.00  0.170          H  
ATOM  10839  HB  THR A 677     -15.928   3.511 -21.611  1.00  0.240          H  
ATOM  10840  HG1 THR A 677     -16.953   2.677 -19.760  1.00  0.240          H  
ATOM  10841 1HG2 THR A 677     -15.089   1.324 -22.390  1.00  0.240          H  
ATOM  10842 2HG2 THR A 677     -13.795   2.537 -22.359  1.00  0.240          H  
ATOM  10843 3HG2 THR A 677     -13.886   1.309 -21.085  1.00  0.240          H  
ATOM  10844  N   ASP A 678     -15.451   4.688 -18.019  1.00  0.090          N  
ATOM  10845  CA  ASP A 678     -16.214   5.636 -17.235  1.00  0.070          C  
ATOM  10846  C   ASP A 678     -15.614   5.696 -15.840  1.00  0.080          C  
ATOM  10847  O   ASP A 678     -14.746   4.897 -15.492  1.00  0.160          O  
ATOM  10848  CB  ASP A 678     -17.707   5.248 -17.212  1.00  0.110          C  
ATOM  10849  CG  ASP A 678     -18.010   3.925 -16.503  1.00  0.110          C  
ATOM  10850  OD1 ASP A 678     -17.813   3.885 -15.291  1.00  0.110          O  
ATOM  10851  OD2 ASP A 678     -18.449   2.980 -17.143  1.00  0.110          O  
ATOM  10852  H   ASP A 678     -15.008   3.904 -17.565  1.00  0.110          H  
ATOM  10853  HA  ASP A 678     -16.136   6.622 -17.678  1.00  0.080          H  
ATOM  10854 1HB  ASP A 678     -18.279   6.038 -16.730  1.00  0.130          H  
ATOM  10855 2HB  ASP A 678     -18.069   5.179 -18.240  1.00  0.130          H  
ATOM  10856  N   ASN A 679     -16.088   6.639 -15.039  1.00  0.060          N  
ATOM  10857  CA  ASN A 679     -15.609   6.820 -13.678  1.00  0.070          C  
ATOM  10858  C   ASN A 679     -16.677   6.472 -12.663  1.00  0.090          C  
ATOM  10859  O   ASN A 679     -16.671   6.988 -11.548  1.00  0.110          O  
ATOM  10860  CB  ASN A 679     -15.079   8.232 -13.486  1.00  0.090          C  
ATOM  10861  CG  ASN A 679     -13.820   8.459 -14.257  1.00  0.090          C  
ATOM  10862  OD1 ASN A 679     -12.930   7.606 -14.216  1.00  0.090          O  
ATOM  10863  ND2 ASN A 679     -13.720   9.566 -14.958  1.00  0.090          N  
ATOM  10864  H   ASN A 679     -16.803   7.259 -15.389  1.00  0.070          H  
ATOM  10865  HA  ASN A 679     -14.782   6.128 -13.507  1.00  0.080          H  
ATOM  10866 1HB  ASN A 679     -15.824   8.939 -13.833  1.00  0.110          H  
ATOM  10867 2HB  ASN A 679     -14.892   8.428 -12.430  1.00  0.110          H  
ATOM  10868 1HD2 ASN A 679     -12.879   9.727 -15.515  1.00  0.110          H  
ATOM  10869 2HD2 ASN A 679     -14.462  10.235 -14.974  1.00  0.110          H  
ATOM  10870  N   SER A 680     -17.590   5.567 -13.013  1.00  0.110          N  
ATOM  10871  CA  SER A 680     -18.663   5.245 -12.085  1.00  0.110          C  
ATOM  10872  C   SER A 680     -18.188   4.710 -10.736  1.00  0.080          C  
ATOM  10873  O   SER A 680     -18.820   4.996  -9.727  1.00  0.090          O  
ATOM  10874  CB  SER A 680     -19.594   4.227 -12.712  1.00  0.150          C  
ATOM  10875  OG  SER A 680     -18.929   3.014 -12.934  1.00  0.150          O  
ATOM  10876  H   SER A 680     -17.567   5.101 -13.933  1.00  0.130          H  
ATOM  10877  HA  SER A 680     -19.231   6.158 -11.903  1.00  0.130          H  
ATOM  10878 1HB  SER A 680     -20.441   4.062 -12.046  1.00  0.180          H  
ATOM  10879 2HB  SER A 680     -19.983   4.609 -13.656  1.00  0.180          H  
ATOM  10880  HG  SER A 680     -18.490   3.120 -13.814  1.00  0.180          H  
ATOM  10881  N   GLU A 681     -17.022   4.060 -10.648  1.00  0.080          N  
ATOM  10882  CA  GLU A 681     -16.580   3.560  -9.341  1.00  0.080          C  
ATOM  10883  C   GLU A 681     -16.331   4.691  -8.332  1.00  0.070          C  
ATOM  10884  O   GLU A 681     -16.235   4.434  -7.129  1.00  0.080          O  
ATOM  10885  CB  GLU A 681     -15.302   2.708  -9.412  1.00  0.110          C  
ATOM  10886  CG  GLU A 681     -14.021   3.479  -9.709  1.00  0.110          C  
ATOM  10887  CD  GLU A 681     -12.788   2.625  -9.693  1.00  0.110          C  
ATOM  10888  OE1 GLU A 681     -12.559   1.946  -8.699  1.00  0.110          O  
ATOM  10889  OE2 GLU A 681     -12.057   2.671 -10.648  1.00  0.110          O  
ATOM  10890  H   GLU A 681     -16.500   3.850 -11.487  1.00  0.100          H  
ATOM  10891  HA  GLU A 681     -17.376   2.931  -8.937  1.00  0.100          H  
ATOM  10892 1HB  GLU A 681     -15.169   2.185  -8.465  1.00  0.130          H  
ATOM  10893 2HB  GLU A 681     -15.420   1.948 -10.185  1.00  0.130          H  
ATOM  10894 1HG  GLU A 681     -14.109   3.960 -10.680  1.00  0.130          H  
ATOM  10895 2HG  GLU A 681     -13.892   4.252  -8.961  1.00  0.130          H  
ATOM  10896  N   SER A 682     -16.119   5.920  -8.821  1.00  0.090          N  
ATOM  10897  CA  SER A 682     -15.837   7.072  -7.977  1.00  0.130          C  
ATOM  10898  C   SER A 682     -17.078   7.852  -7.584  1.00  0.140          C  
ATOM  10899  O   SER A 682     -17.006   8.764  -6.755  1.00  0.190          O  
ATOM  10900  CB  SER A 682     -14.958   8.037  -8.712  1.00  0.170          C  
ATOM  10901  OG  SER A 682     -15.663   8.631  -9.749  1.00  0.170          O  
ATOM  10902  H   SER A 682     -16.216   6.093  -9.825  1.00  0.110          H  
ATOM  10903  HA  SER A 682     -15.342   6.728  -7.073  1.00  0.160          H  
ATOM  10904 1HB  SER A 682     -14.602   8.792  -8.030  1.00  0.200          H  
ATOM  10905 2HB  SER A 682     -14.105   7.520  -9.117  1.00  0.200          H  
ATOM  10906  HG  SER A 682     -15.006   9.149 -10.236  1.00  0.200          H  
ATOM  10907  N   CYS A 683     -18.193   7.569  -8.251  1.00  0.130          N  
ATOM  10908  CA  CYS A 683     -19.440   8.318  -8.128  1.00  0.160          C  
ATOM  10909  C   CYS A 683     -19.280   9.818  -8.422  1.00  0.170          C  
ATOM  10910  O   CYS A 683     -20.102  10.636  -7.977  1.00  0.320          O  
ATOM  10911  CB  CYS A 683     -20.046   8.134  -6.732  1.00  0.210          C  
ATOM  10912  SG  CYS A 683     -20.378   6.397  -6.295  1.00  0.210          S  
ATOM  10913  H   CYS A 683     -18.209   6.743  -8.855  1.00  0.160          H  
ATOM  10914  HA  CYS A 683     -20.125   7.930  -8.871  1.00  0.190          H  
ATOM  10915 1HB  CYS A 683     -19.379   8.550  -5.981  1.00  0.250          H  
ATOM  10916 2HB  CYS A 683     -20.983   8.683  -6.672  1.00  0.250          H  
ATOM  10917  N   VAL A 684     -18.297  10.153  -9.271  1.00  0.270          N  
ATOM  10918  CA  VAL A 684     -17.955  11.514  -9.682  1.00  0.280          C  
ATOM  10919  C   VAL A 684     -19.078  12.338 -10.281  1.00  0.210          C  
ATOM  10920  O   VAL A 684     -18.986  13.556 -10.303  1.00  0.350          O  
ATOM  10921  CB  VAL A 684     -16.733  11.506 -10.638  1.00  0.390          C  
ATOM  10922  CG1 VAL A 684     -17.070  10.866 -11.964  1.00  0.390          C  
ATOM  10923  CG2 VAL A 684     -16.246  12.930 -10.891  1.00  0.390          C  
ATOM  10924  H   VAL A 684     -17.675   9.401  -9.570  1.00  0.320          H  
ATOM  10925  HA  VAL A 684     -17.621  12.031  -8.781  1.00  0.340          H  
ATOM  10926  HB  VAL A 684     -15.942  10.957 -10.171  1.00  0.470          H  
ATOM  10927 1HG1 VAL A 684     -16.179  10.879 -12.583  1.00  0.470          H  
ATOM  10928 2HG1 VAL A 684     -17.392   9.836 -11.803  1.00  0.470          H  
ATOM  10929 3HG1 VAL A 684     -17.860  11.421 -12.463  1.00  0.470          H  
ATOM  10930 1HG2 VAL A 684     -15.383  12.893 -11.526  1.00  0.470          H  
ATOM  10931 2HG2 VAL A 684     -16.984  13.533 -11.385  1.00  0.470          H  
ATOM  10932 3HG2 VAL A 684     -15.984  13.395  -9.944  1.00  0.470          H  
ATOM  10933  N   HIS A 685     -20.137  11.741 -10.791  1.00  0.290          N  
ATOM  10934  CA  HIS A 685     -21.189  12.566 -11.363  1.00  0.310          C  
ATOM  10935  C   HIS A 685     -21.798  13.547 -10.353  1.00  0.390          C  
ATOM  10936  O   HIS A 685     -22.419  14.537 -10.745  1.00  0.540          O  
ATOM  10937  CB  HIS A 685     -22.253  11.678 -11.974  1.00  0.430          C  
ATOM  10938  CG  HIS A 685     -22.775  10.744 -11.005  1.00  0.430          C  
ATOM  10939  ND1 HIS A 685     -22.095   9.597 -10.667  1.00  0.430          N  
ATOM  10940  CD2 HIS A 685     -23.896  10.756 -10.257  1.00  0.430          C  
ATOM  10941  CE1 HIS A 685     -22.780   8.944  -9.760  1.00  0.430          C  
ATOM  10942  NE2 HIS A 685     -23.879   9.623  -9.491  1.00  0.430          N  
ATOM  10943  H   HIS A 685     -20.245  10.730 -10.769  1.00  0.350          H  
ATOM  10944  HA  HIS A 685     -20.764  13.163 -12.169  1.00  0.370          H  
ATOM  10945 1HB  HIS A 685     -23.075  12.289 -12.348  1.00  0.510          H  
ATOM  10946 2HB  HIS A 685     -21.838  11.121 -12.811  1.00  0.510          H  
ATOM  10947  HD2 HIS A 685     -24.668  11.528 -10.260  1.00  0.510          H  
ATOM  10948  HE1 HIS A 685     -22.481   8.021  -9.327  1.00  0.510          H  
ATOM  10949  HE2 HIS A 685     -24.599   9.362  -8.826  1.00  0.510          H  
ATOM  10950  N   GLY A 686     -21.631  13.274  -9.054  1.00  0.500          N  
ATOM  10951  CA  GLY A 686     -22.123  14.152  -8.005  1.00  0.750          C  
ATOM  10952  C   GLY A 686     -21.031  15.089  -7.448  1.00  0.780          C  
ATOM  10953  O   GLY A 686     -21.255  15.763  -6.440  1.00  0.960          O  
ATOM  10954  H   GLY A 686     -21.115  12.427  -8.788  1.00  0.600          H  
ATOM  10955 1HA  GLY A 686     -22.951  14.745  -8.390  1.00  0.900          H  
ATOM  10956 2HA  GLY A 686     -22.521  13.542  -7.196  1.00  0.900          H  
ATOM  10957  N   LYS A 687     -19.843  15.112  -8.066  1.00  0.630          N  
ATOM  10958  CA  LYS A 687     -18.727  15.902  -7.552  1.00  0.670          C  
ATOM  10959  C   LYS A 687     -18.172  16.881  -8.586  1.00  0.790          C  
ATOM  10960  O   LYS A 687     -18.212  16.634  -9.788  1.00  0.840          O  
ATOM  10961  CB  LYS A 687     -17.601  14.963  -7.083  1.00  0.920          C  
ATOM  10962  CG  LYS A 687     -18.003  14.020  -5.935  1.00  0.920          C  
ATOM  10963  CD  LYS A 687     -16.823  13.174  -5.411  1.00  0.920          C  
ATOM  10964  CE  LYS A 687     -17.299  12.212  -4.287  1.00  0.920          C  
ATOM  10965  NZ  LYS A 687     -16.169  11.416  -3.643  1.00  0.920          N  
ATOM  10966  H   LYS A 687     -19.707  14.560  -8.915  1.00  0.760          H  
ATOM  10967  HA  LYS A 687     -19.079  16.487  -6.702  1.00  0.800          H  
ATOM  10968 1HB  LYS A 687     -17.279  14.349  -7.924  1.00  1.110          H  
ATOM  10969 2HB  LYS A 687     -16.742  15.549  -6.761  1.00  1.110          H  
ATOM  10970 1HG  LYS A 687     -18.431  14.603  -5.119  1.00  1.110          H  
ATOM  10971 2HG  LYS A 687     -18.771  13.336  -6.305  1.00  1.110          H  
ATOM  10972 1HD  LYS A 687     -16.422  12.579  -6.235  1.00  1.110          H  
ATOM  10973 2HD  LYS A 687     -16.033  13.821  -5.029  1.00  1.110          H  
ATOM  10974 1HE  LYS A 687     -17.801  12.795  -3.517  1.00  1.110          H  
ATOM  10975 2HE  LYS A 687     -18.014  11.508  -4.721  1.00  1.110          H  
ATOM  10976 1HZ  LYS A 687     -16.545  10.809  -2.930  1.00  1.110          H  
ATOM  10977 2HZ  LYS A 687     -15.686  10.846  -4.323  1.00  1.110          H  
ATOM  10978 3HZ  LYS A 687     -15.498  12.036  -3.214  1.00  1.110          H  
ATOM  10979  N   HIS A 688     -17.612  17.996  -8.110  1.00  0.920          N  
ATOM  10980  CA  HIS A 688     -16.988  18.959  -9.019  1.00  1.140          C  
ATOM  10981  C   HIS A 688     -15.508  19.138  -8.702  1.00  0.900          C  
ATOM  10982  O   HIS A 688     -14.833  20.018  -9.235  1.00  1.200          O  
ATOM  10983  CB  HIS A 688     -17.722  20.297  -8.937  1.00  1.510          C  
ATOM  10984  CG  HIS A 688     -19.170  20.187  -9.338  1.00  1.510          C  
ATOM  10985  ND1 HIS A 688     -19.570  19.972 -10.642  1.00  1.510          N  
ATOM  10986  CD2 HIS A 688     -20.306  20.250  -8.601  1.00  1.510          C  
ATOM  10987  CE1 HIS A 688     -20.890  19.915 -10.687  1.00  1.510          C  
ATOM  10988  NE2 HIS A 688     -21.358  20.082  -9.464  1.00  1.510          N  
ATOM  10989  H   HIS A 688     -17.635  18.185  -7.118  1.00  1.100          H  
ATOM  10990  HA  HIS A 688     -17.059  18.599 -10.044  1.00  1.370          H  
ATOM  10991 1HB  HIS A 688     -17.669  20.682  -7.919  1.00  1.810          H  
ATOM  10992 2HB  HIS A 688     -17.236  21.022  -9.589  1.00  1.810          H  
ATOM  10993  HD1 HIS A 688     -18.990  19.587 -11.361  1.00  1.810          H  
ATOM  10994  HD2 HIS A 688     -20.493  20.398  -7.538  1.00  1.810          H  
ATOM  10995  HE1 HIS A 688     -21.406  19.749 -11.632  1.00  1.810          H  
ATOM  10996  N   ASP A 689     -15.033  18.321  -7.783  1.00  0.540          N  
ATOM  10997  CA  ASP A 689     -13.661  18.337  -7.320  1.00  0.600          C  
ATOM  10998  C   ASP A 689     -12.882  17.211  -7.989  1.00  0.590          C  
ATOM  10999  O   ASP A 689     -13.446  16.434  -8.769  1.00  0.730          O  
ATOM  11000  CB  ASP A 689     -13.671  18.204  -5.780  1.00  0.820          C  
ATOM  11001  CG  ASP A 689     -12.428  18.738  -5.046  1.00  0.820          C  
ATOM  11002  OD1 ASP A 689     -11.381  18.797  -5.657  1.00  0.820          O  
ATOM  11003  OD2 ASP A 689     -12.534  19.049  -3.890  1.00  0.820          O  
ATOM  11004  H   ASP A 689     -15.662  17.627  -7.414  1.00  0.650          H  
ATOM  11005  HA  ASP A 689     -13.202  19.287  -7.595  1.00  0.720          H  
ATOM  11006 1HB  ASP A 689     -14.537  18.738  -5.388  1.00  0.980          H  
ATOM  11007 2HB  ASP A 689     -13.803  17.153  -5.511  1.00  0.980          H  
ATOM  11008  N   SER A 690     -11.605  17.111  -7.660  1.00  0.600          N  
ATOM  11009  CA  SER A 690     -10.742  16.047  -8.155  1.00  0.690          C  
ATOM  11010  C   SER A 690     -10.221  15.198  -6.992  1.00  0.490          C  
ATOM  11011  O   SER A 690      -9.429  14.264  -7.166  1.00  0.400          O  
ATOM  11012  CB  SER A 690      -9.627  16.621  -8.966  1.00  0.930          C  
ATOM  11013  OG  SER A 690     -10.094  17.283 -10.118  1.00  0.930          O  
ATOM  11014  H   SER A 690     -11.224  17.823  -7.036  1.00  0.720          H  
ATOM  11015  HA  SER A 690     -11.320  15.403  -8.808  1.00  0.830          H  
ATOM  11016 1HB  SER A 690      -9.090  17.318  -8.347  1.00  1.120          H  
ATOM  11017 2HB  SER A 690      -8.963  15.816  -9.245  1.00  1.120          H  
ATOM  11018  HG  SER A 690      -9.316  17.626 -10.560  1.00  1.120          H  
ATOM  11019  N   SER A 691     -10.770  15.446  -5.805  1.00  0.460          N  
ATOM  11020  CA  SER A 691     -10.388  14.711  -4.608  1.00  0.380          C  
ATOM  11021  C   SER A 691     -10.666  13.218  -4.764  1.00  0.210          C  
ATOM  11022  O   SER A 691      -9.904  12.387  -4.261  1.00  0.260          O  
ATOM  11023  CB  SER A 691     -11.177  15.251  -3.440  1.00  0.560          C  
ATOM  11024  OG  SER A 691     -12.542  14.955  -3.592  1.00  0.560          O  
ATOM  11025  H   SER A 691     -11.433  16.207  -5.728  1.00  0.550          H  
ATOM  11026  HA  SER A 691      -9.321  14.857  -4.429  1.00  0.460          H  
ATOM  11027 1HB  SER A 691     -10.805  14.823  -2.509  1.00  0.680          H  
ATOM  11028 2HB  SER A 691     -11.043  16.334  -3.385  1.00  0.680          H  
ATOM  11029  HG  SER A 691     -12.986  15.385  -2.850  1.00  0.680          H  
ATOM  11030  N   TRP A 692     -11.685  12.880  -5.552  1.00  0.120          N  
ATOM  11031  CA  TRP A 692     -12.029  11.500  -5.844  1.00  0.120          C  
ATOM  11032  C   TRP A 692     -10.925  10.804  -6.627  1.00  0.120          C  
ATOM  11033  O   TRP A 692     -10.814   9.580  -6.584  1.00  0.160          O  
ATOM  11034  CB  TRP A 692     -13.336  11.447  -6.614  1.00  0.170          C  
ATOM  11035  CG  TRP A 692     -13.234  12.098  -7.906  1.00  0.170          C  
ATOM  11036  CD1 TRP A 692     -13.480  13.393  -8.117  1.00  0.170          C  
ATOM  11037  CD2 TRP A 692     -12.889  11.540  -9.194  1.00  0.170          C  
ATOM  11038  NE1 TRP A 692     -13.287  13.705  -9.397  1.00  0.170          N  
ATOM  11039  CE2 TRP A 692     -12.936  12.582 -10.091  1.00  0.170          C  
ATOM  11040  CE3 TRP A 692     -12.550  10.266  -9.641  1.00  0.170          C  
ATOM  11041  CZ2 TRP A 692     -12.659  12.411 -11.427  1.00  0.170          C  
ATOM  11042  CZ3 TRP A 692     -12.287  10.084 -10.979  1.00  0.170          C  
ATOM  11043  CH2 TRP A 692     -12.340  11.132 -11.857  1.00  0.170          C  
ATOM  11044  H   TRP A 692     -12.284  13.614  -5.895  1.00  0.140          H  
ATOM  11045  HA  TRP A 692     -12.170  10.978  -4.901  1.00  0.140          H  
ATOM  11046 1HB  TRP A 692     -13.637  10.420  -6.752  1.00  0.200          H  
ATOM  11047 2HB  TRP A 692     -14.102  11.942  -6.040  1.00  0.200          H  
ATOM  11048  HD1 TRP A 692     -13.777  14.111  -7.357  1.00  0.200          H  
ATOM  11049  HE1 TRP A 692     -13.404  14.673  -9.730  1.00  0.200          H  
ATOM  11050  HE3 TRP A 692     -12.494   9.436  -8.947  1.00  0.200          H  
ATOM  11051  HZ2 TRP A 692     -12.701  13.241 -12.124  1.00  0.200          H  
ATOM  11052  HZ3 TRP A 692     -12.033   9.088 -11.315  1.00  0.200          H  
ATOM  11053  HH2 TRP A 692     -12.125  10.962 -12.911  1.00  0.200          H  
ATOM  11054  N   VAL A 693     -10.099  11.562  -7.352  1.00  0.110          N  
ATOM  11055  CA  VAL A 693      -9.040  10.946  -8.112  1.00  0.120          C  
ATOM  11056  C   VAL A 693      -8.034  10.426  -7.116  1.00  0.110          C  
ATOM  11057  O   VAL A 693      -7.537   9.303  -7.250  1.00  0.120          O  
ATOM  11058  CB  VAL A 693      -8.354  11.929  -9.070  1.00  0.160          C  
ATOM  11059  CG1 VAL A 693      -7.176  11.244  -9.712  1.00  0.160          C  
ATOM  11060  CG2 VAL A 693      -9.329  12.409 -10.122  1.00  0.160          C  
ATOM  11061  H   VAL A 693     -10.178  12.577  -7.348  1.00  0.130          H  
ATOM  11062  HA  VAL A 693      -9.448  10.114  -8.687  1.00  0.140          H  
ATOM  11063  HB  VAL A 693      -8.001  12.769  -8.514  1.00  0.200          H  
ATOM  11064 1HG1 VAL A 693      -6.674  11.902 -10.410  1.00  0.200          H  
ATOM  11065 2HG1 VAL A 693      -6.454  10.908  -8.971  1.00  0.200          H  
ATOM  11066 3HG1 VAL A 693      -7.574  10.420 -10.226  1.00  0.200          H  
ATOM  11067 1HG2 VAL A 693      -8.837  13.109 -10.794  1.00  0.200          H  
ATOM  11068 2HG2 VAL A 693      -9.691  11.564 -10.685  1.00  0.200          H  
ATOM  11069 3HG2 VAL A 693     -10.159  12.908  -9.632  1.00  0.200          H  
ATOM  11070  N   GLU A 694      -7.695  11.271  -6.141  1.00  0.100          N  
ATOM  11071  CA  GLU A 694      -6.756  10.850  -5.112  1.00  0.100          C  
ATOM  11072  C   GLU A 694      -7.305   9.625  -4.360  1.00  0.090          C  
ATOM  11073  O   GLU A 694      -6.541   8.704  -4.046  1.00  0.120          O  
ATOM  11074  CB  GLU A 694      -6.423  11.989  -4.154  1.00  0.140          C  
ATOM  11075  CG  GLU A 694      -5.332  11.639  -3.137  1.00  0.140          C  
ATOM  11076  CD  GLU A 694      -4.896  12.809  -2.297  1.00  0.140          C  
ATOM  11077  OE1 GLU A 694      -5.372  13.896  -2.527  1.00  0.140          O  
ATOM  11078  OE2 GLU A 694      -4.084  12.614  -1.427  1.00  0.140          O  
ATOM  11079  H   GLU A 694      -8.126  12.206  -6.153  1.00  0.120          H  
ATOM  11080  HA  GLU A 694      -5.828  10.552  -5.599  1.00  0.120          H  
ATOM  11081 1HB  GLU A 694      -6.111  12.859  -4.721  1.00  0.170          H  
ATOM  11082 2HB  GLU A 694      -7.320  12.267  -3.602  1.00  0.170          H  
ATOM  11083 1HG  GLU A 694      -5.702  10.855  -2.476  1.00  0.170          H  
ATOM  11084 2HG  GLU A 694      -4.469  11.244  -3.675  1.00  0.170          H  
ATOM  11085  N   GLU A 695      -8.630   9.606  -4.091  1.00  0.090          N  
ATOM  11086  CA  GLU A 695      -9.245   8.470  -3.398  1.00  0.110          C  
ATOM  11087  C   GLU A 695      -9.082   7.179  -4.205  1.00  0.110          C  
ATOM  11088  O   GLU A 695      -8.730   6.134  -3.639  1.00  0.130          O  
ATOM  11089  CB  GLU A 695     -10.751   8.700  -3.173  1.00  0.150          C  
ATOM  11090  CG  GLU A 695     -11.127   9.776  -2.146  1.00  0.150          C  
ATOM  11091  CD  GLU A 695     -12.640  10.049  -2.087  1.00  0.150          C  
ATOM  11092  OE1 GLU A 695     -13.347   9.609  -2.972  1.00  0.150          O  
ATOM  11093  OE2 GLU A 695     -13.078  10.689  -1.161  1.00  0.150          O  
ATOM  11094  H   GLU A 695      -9.191  10.427  -4.345  1.00  0.110          H  
ATOM  11095  HA  GLU A 695      -8.752   8.343  -2.435  1.00  0.130          H  
ATOM  11096 1HB  GLU A 695     -11.212   8.961  -4.114  1.00  0.180          H  
ATOM  11097 2HB  GLU A 695     -11.207   7.767  -2.848  1.00  0.180          H  
ATOM  11098 1HG  GLU A 695     -10.785   9.458  -1.163  1.00  0.180          H  
ATOM  11099 2HG  GLU A 695     -10.606  10.697  -2.400  1.00  0.180          H  
ATOM  11100  N   LEU A 696      -9.292   7.250  -5.529  1.00  0.100          N  
ATOM  11101  CA  LEU A 696      -9.109   6.074  -6.374  1.00  0.110          C  
ATOM  11102  C   LEU A 696      -7.662   5.634  -6.415  1.00  0.080          C  
ATOM  11103  O   LEU A 696      -7.381   4.436  -6.351  1.00  0.100          O  
ATOM  11104  CB  LEU A 696      -9.608   6.327  -7.805  1.00  0.150          C  
ATOM  11105  CG  LEU A 696     -11.066   5.888  -8.133  1.00  0.150          C  
ATOM  11106  CD1 LEU A 696     -12.074   6.539  -7.185  1.00  0.150          C  
ATOM  11107  CD2 LEU A 696     -11.365   6.270  -9.591  1.00  0.150          C  
ATOM  11108  H   LEU A 696      -9.645   8.125  -5.933  1.00  0.120          H  
ATOM  11109  HA  LEU A 696      -9.690   5.258  -5.950  1.00  0.130          H  
ATOM  11110 1HB  LEU A 696      -9.535   7.401  -7.998  1.00  0.180          H  
ATOM  11111 2HB  LEU A 696      -8.942   5.812  -8.497  1.00  0.180          H  
ATOM  11112  HG  LEU A 696     -11.152   4.802  -8.014  1.00  0.180          H  
ATOM  11113 1HD1 LEU A 696     -13.059   6.189  -7.445  1.00  0.180          H  
ATOM  11114 2HD1 LEU A 696     -11.863   6.259  -6.157  1.00  0.180          H  
ATOM  11115 3HD1 LEU A 696     -12.032   7.613  -7.278  1.00  0.180          H  
ATOM  11116 1HD2 LEU A 696     -12.370   5.957  -9.858  1.00  0.180          H  
ATOM  11117 2HD2 LEU A 696     -11.277   7.347  -9.708  1.00  0.180          H  
ATOM  11118 3HD2 LEU A 696     -10.651   5.774 -10.250  1.00  0.180          H  
ATOM  11119  N   LEU A 697      -6.729   6.573  -6.504  1.00  0.100          N  
ATOM  11120  CA  LEU A 697      -5.350   6.146  -6.534  1.00  0.150          C  
ATOM  11121  C   LEU A 697      -4.967   5.453  -5.243  1.00  0.140          C  
ATOM  11122  O   LEU A 697      -4.309   4.417  -5.277  1.00  0.220          O  
ATOM  11123  CB  LEU A 697      -4.435   7.337  -6.813  1.00  0.190          C  
ATOM  11124  CG  LEU A 697      -4.471   7.898  -8.254  1.00  0.190          C  
ATOM  11125  CD1 LEU A 697      -3.770   9.195  -8.266  1.00  0.190          C  
ATOM  11126  CD2 LEU A 697      -3.745   6.930  -9.229  1.00  0.190          C  
ATOM  11127  H   LEU A 697      -6.986   7.562  -6.591  1.00  0.120          H  
ATOM  11128  HA  LEU A 697      -5.240   5.421  -7.333  1.00  0.180          H  
ATOM  11129 1HB  LEU A 697      -4.722   8.142  -6.134  1.00  0.230          H  
ATOM  11130 2HB  LEU A 697      -3.417   7.056  -6.591  1.00  0.230          H  
ATOM  11131  HG  LEU A 697      -5.507   8.048  -8.569  1.00  0.230          H  
ATOM  11132 1HD1 LEU A 697      -3.792   9.607  -9.268  1.00  0.230          H  
ATOM  11133 2HD1 LEU A 697      -4.282   9.863  -7.586  1.00  0.230          H  
ATOM  11134 3HD1 LEU A 697      -2.740   9.053  -7.944  1.00  0.230          H  
ATOM  11135 1HD2 LEU A 697      -3.764   7.354 -10.231  1.00  0.230          H  
ATOM  11136 2HD2 LEU A 697      -2.707   6.800  -8.910  1.00  0.230          H  
ATOM  11137 3HD2 LEU A 697      -4.231   5.965  -9.245  1.00  0.230          H  
ATOM  11138  N   MET A 698      -5.397   5.951  -4.090  1.00  0.140          N  
ATOM  11139  CA  MET A 698      -4.983   5.235  -2.900  1.00  0.200          C  
ATOM  11140  C   MET A 698      -5.670   3.865  -2.799  1.00  0.120          C  
ATOM  11141  O   MET A 698      -5.015   2.881  -2.448  1.00  0.110          O  
ATOM  11142  CB  MET A 698      -5.165   6.100  -1.663  1.00  0.260          C  
ATOM  11143  CG  MET A 698      -4.189   7.311  -1.624  1.00  0.260          C  
ATOM  11144  SD  MET A 698      -2.404   6.851  -1.806  1.00  0.260          S  
ATOM  11145  CE  MET A 698      -2.028   5.937  -0.317  1.00  0.260          C  
ATOM  11146  H   MET A 698      -5.938   6.823  -4.052  1.00  0.170          H  
ATOM  11147  HA  MET A 698      -3.921   5.032  -2.988  1.00  0.240          H  
ATOM  11148 1HB  MET A 698      -6.184   6.502  -1.663  1.00  0.310          H  
ATOM  11149 2HB  MET A 698      -5.047   5.503  -0.764  1.00  0.310          H  
ATOM  11150 1HG  MET A 698      -4.449   7.993  -2.439  1.00  0.310          H  
ATOM  11151 2HG  MET A 698      -4.312   7.852  -0.684  1.00  0.310          H  
ATOM  11152 1HE  MET A 698      -0.986   5.611  -0.342  1.00  0.310          H  
ATOM  11153 2HE  MET A 698      -2.188   6.577   0.554  1.00  0.310          H  
ATOM  11154 3HE  MET A 698      -2.675   5.077  -0.245  1.00  0.310          H  
ATOM  11155  N   LEU A 699      -6.938   3.750  -3.235  1.00  0.100          N  
ATOM  11156  CA  LEU A 699      -7.654   2.469  -3.202  1.00  0.080          C  
ATOM  11157  C   LEU A 699      -6.928   1.409  -4.021  1.00  0.080          C  
ATOM  11158  O   LEU A 699      -6.831   0.239  -3.615  1.00  0.110          O  
ATOM  11159  CB  LEU A 699      -9.081   2.626  -3.765  1.00  0.120          C  
ATOM  11160  CG  LEU A 699      -9.987   1.331  -3.821  1.00  0.120          C  
ATOM  11161  CD1 LEU A 699     -10.232   0.753  -2.414  1.00  0.120          C  
ATOM  11162  CD2 LEU A 699     -11.303   1.678  -4.504  1.00  0.120          C  
ATOM  11163  H   LEU A 699      -7.451   4.587  -3.530  1.00  0.120          H  
ATOM  11164  HA  LEU A 699      -7.703   2.143  -2.168  1.00  0.100          H  
ATOM  11165 1HB  LEU A 699      -9.599   3.380  -3.173  1.00  0.140          H  
ATOM  11166 2HB  LEU A 699      -8.997   3.007  -4.784  1.00  0.140          H  
ATOM  11167  HG  LEU A 699      -9.478   0.571  -4.405  1.00  0.140          H  
ATOM  11168 1HD1 LEU A 699     -10.851  -0.143  -2.496  1.00  0.140          H  
ATOM  11169 2HD1 LEU A 699      -9.294   0.487  -1.947  1.00  0.140          H  
ATOM  11170 3HD1 LEU A 699     -10.747   1.487  -1.795  1.00  0.140          H  
ATOM  11171 1HD2 LEU A 699     -11.929   0.783  -4.574  1.00  0.140          H  
ATOM  11172 2HD2 LEU A 699     -11.828   2.441  -3.930  1.00  0.140          H  
ATOM  11173 3HD2 LEU A 699     -11.101   2.056  -5.510  1.00  0.140          H  
ATOM  11174  N   HIS A 700      -6.410   1.844  -5.168  1.00  0.080          N  
ATOM  11175  CA  HIS A 700      -5.730   1.002  -6.131  1.00  0.110          C  
ATOM  11176  C   HIS A 700      -4.197   0.985  -6.000  1.00  0.120          C  
ATOM  11177  O   HIS A 700      -3.493   0.560  -6.931  1.00  0.160          O  
ATOM  11178  CB  HIS A 700      -6.164   1.432  -7.538  1.00  0.140          C  
ATOM  11179  CG  HIS A 700      -7.627   1.120  -7.844  1.00  0.140          C  
ATOM  11180  ND1 HIS A 700      -8.046  -0.151  -8.169  1.00  0.140          N  
ATOM  11181  CD2 HIS A 700      -8.744   1.900  -7.881  1.00  0.140          C  
ATOM  11182  CE1 HIS A 700      -9.360  -0.149  -8.368  1.00  0.140          C  
ATOM  11183  NE2 HIS A 700      -9.801   1.082  -8.212  1.00  0.140          N  
ATOM  11184  H   HIS A 700      -6.581   2.822  -5.429  1.00  0.100          H  
ATOM  11185  HA  HIS A 700      -6.067  -0.020  -5.992  1.00  0.130          H  
ATOM  11186 1HB  HIS A 700      -6.009   2.507  -7.652  1.00  0.170          H  
ATOM  11187 2HB  HIS A 700      -5.552   0.938  -8.272  1.00  0.170          H  
ATOM  11188  HD2 HIS A 700      -8.808   2.966  -7.692  1.00  0.170          H  
ATOM  11189  HE1 HIS A 700      -9.975  -1.017  -8.639  1.00  0.170          H  
ATOM  11190  HE2 HIS A 700     -10.792   1.387  -8.330  1.00  0.170          H  
ATOM  11191  N   ARG A 701      -3.674   1.409  -4.840  1.00  0.120          N  
ATOM  11192  CA  ARG A 701      -2.237   1.359  -4.614  1.00  0.160          C  
ATOM  11193  C   ARG A 701      -1.771  -0.084  -4.705  1.00  0.190          C  
ATOM  11194  O   ARG A 701      -2.546  -1.027  -4.567  1.00  0.340          O  
ATOM  11195  CB  ARG A 701      -1.843   1.978  -3.292  1.00  0.210          C  
ATOM  11196  CG  ARG A 701      -2.278   1.238  -2.062  1.00  0.210          C  
ATOM  11197  CD  ARG A 701      -1.971   2.021  -0.879  1.00  0.210          C  
ATOM  11198  NE  ARG A 701      -2.342   1.359   0.351  1.00  0.210          N  
ATOM  11199  CZ  ARG A 701      -3.564   1.362   0.899  1.00  0.210          C  
ATOM  11200  NH1 ARG A 701      -4.591   1.963   0.316  1.00  0.210          N  
ATOM  11201  NH2 ARG A 701      -3.701   0.745   2.032  1.00  0.210          N  
ATOM  11202  H   ARG A 701      -4.275   1.801  -4.108  1.00  0.140          H  
ATOM  11203  HA  ARG A 701      -1.739   1.927  -5.387  1.00  0.190          H  
ATOM  11204 1HB  ARG A 701      -0.759   2.091  -3.257  1.00  0.250          H  
ATOM  11205 2HB  ARG A 701      -2.276   2.980  -3.237  1.00  0.250          H  
ATOM  11206 1HG  ARG A 701      -3.342   1.021  -2.103  1.00  0.250          H  
ATOM  11207 2HG  ARG A 701      -1.736   0.325  -1.988  1.00  0.250          H  
ATOM  11208 1HD  ARG A 701      -0.903   2.222  -0.849  1.00  0.250          H  
ATOM  11209 2HD  ARG A 701      -2.506   2.955  -0.941  1.00  0.250          H  
ATOM  11210  HE  ARG A 701      -1.616   0.856   0.892  1.00  0.250          H  
ATOM  11211 1HH1 ARG A 701      -4.468   2.421  -0.604  1.00  0.250          H  
ATOM  11212 2HH1 ARG A 701      -5.499   1.948   0.749  1.00  0.250          H  
ATOM  11213 1HH2 ARG A 701      -2.862   0.294   2.429  1.00  0.250          H  
ATOM  11214 2HH2 ARG A 701      -4.593   0.712   2.488  1.00  0.250          H  
ATOM  11215  N   ALA A 702      -0.500  -0.269  -4.958  1.00  0.120          N  
ATOM  11216  CA  ALA A 702       0.053  -1.589  -5.153  1.00  0.130          C  
ATOM  11217  C   ALA A 702       1.513  -1.661  -4.794  1.00  0.100          C  
ATOM  11218  O   ALA A 702       2.172  -0.646  -4.581  1.00  0.120          O  
ATOM  11219  CB  ALA A 702      -0.110  -1.983  -6.581  1.00  0.180          C  
ATOM  11220  H   ALA A 702       0.098   0.541  -5.047  1.00  0.140          H  
ATOM  11221  HA  ALA A 702      -0.492  -2.285  -4.517  1.00  0.160          H  
ATOM  11222 1HB  ALA A 702       0.280  -2.981  -6.713  1.00  0.210          H  
ATOM  11223 2HB  ALA A 702      -1.167  -1.955  -6.846  1.00  0.210          H  
ATOM  11224 3HB  ALA A 702       0.448  -1.282  -7.195  1.00  0.210          H  
ATOM  11225  N   ARG A 703       2.018  -2.875  -4.687  1.00  0.090          N  
ATOM  11226  CA  ARG A 703       3.423  -3.058  -4.395  1.00  0.100          C  
ATOM  11227  C   ARG A 703       4.246  -2.992  -5.668  1.00  0.100          C  
ATOM  11228  O   ARG A 703       3.702  -3.171  -6.763  1.00  0.150          O  
ATOM  11229  CB  ARG A 703       3.616  -4.377  -3.744  1.00  0.140          C  
ATOM  11230  CG  ARG A 703       2.912  -4.483  -2.502  1.00  0.140          C  
ATOM  11231  CD  ARG A 703       3.099  -5.731  -1.909  1.00  0.140          C  
ATOM  11232  NE  ARG A 703       2.515  -6.760  -2.641  1.00  0.140          N  
ATOM  11233  CZ  ARG A 703       2.692  -8.050  -2.362  1.00  0.140          C  
ATOM  11234  NH1 ARG A 703       3.451  -8.410  -1.318  1.00  0.140          N  
ATOM  11235  NH2 ARG A 703       2.114  -8.934  -3.137  1.00  0.140          N  
ATOM  11236  H   ARG A 703       1.430  -3.712  -4.840  1.00  0.110          H  
ATOM  11237  HA  ARG A 703       3.751  -2.271  -3.712  1.00  0.120          H  
ATOM  11238 1HB  ARG A 703       3.299  -5.167  -4.408  1.00  0.160          H  
ATOM  11239 2HB  ARG A 703       4.662  -4.517  -3.526  1.00  0.160          H  
ATOM  11240 1HG  ARG A 703       3.268  -3.720  -1.848  1.00  0.160          H  
ATOM  11241 2HG  ARG A 703       1.851  -4.368  -2.676  1.00  0.160          H  
ATOM  11242 1HD  ARG A 703       4.127  -5.912  -1.916  1.00  0.160          H  
ATOM  11243 2HD  ARG A 703       2.712  -5.750  -0.894  1.00  0.160          H  
ATOM  11244  HE  ARG A 703       1.902  -6.505  -3.444  1.00  0.160          H  
ATOM  11245 1HH1 ARG A 703       3.907  -7.686  -0.723  1.00  0.160          H  
ATOM  11246 2HH1 ARG A 703       3.568  -9.393  -1.099  1.00  0.160          H  
ATOM  11247 1HH2 ARG A 703       1.569  -8.596  -3.951  1.00  0.160          H  
ATOM  11248 2HH2 ARG A 703       2.207  -9.928  -2.958  1.00  0.160          H  
ATOM  11249  N   ILE A 704       5.557  -2.773  -5.543  1.00  0.120          N  
ATOM  11250  CA  ILE A 704       6.411  -2.776  -6.731  1.00  0.120          C  
ATOM  11251  C   ILE A 704       6.346  -4.153  -7.355  1.00  0.110          C  
ATOM  11252  O   ILE A 704       6.240  -4.274  -8.574  1.00  0.120          O  
ATOM  11253  CB  ILE A 704       7.889  -2.472  -6.415  1.00  0.170          C  
ATOM  11254  CG1 ILE A 704       8.066  -1.053  -5.796  1.00  0.170          C  
ATOM  11255  CG2 ILE A 704       8.763  -2.614  -7.726  1.00  0.170          C  
ATOM  11256  CD1 ILE A 704       7.710   0.075  -6.672  1.00  0.170          C  
ATOM  11257  H   ILE A 704       5.940  -2.586  -4.621  1.00  0.140          H  
ATOM  11258  HA  ILE A 704       6.025  -2.065  -7.458  1.00  0.140          H  
ATOM  11259  HB  ILE A 704       8.231  -3.171  -5.711  1.00  0.200          H  
ATOM  11260 1HG1 ILE A 704       7.435  -0.991  -4.913  1.00  0.200          H  
ATOM  11261 2HG1 ILE A 704       9.101  -0.932  -5.481  1.00  0.200          H  
ATOM  11262 1HG2 ILE A 704       9.798  -2.417  -7.493  1.00  0.200          H  
ATOM  11263 2HG2 ILE A 704       8.687  -3.621  -8.124  1.00  0.200          H  
ATOM  11264 3HG2 ILE A 704       8.432  -1.917  -8.491  1.00  0.200          H  
ATOM  11265 1HD1 ILE A 704       7.855   0.999  -6.134  1.00  0.200          H  
ATOM  11266 2HD1 ILE A 704       8.342   0.081  -7.551  1.00  0.200          H  
ATOM  11267 3HD1 ILE A 704       6.687  -0.001  -6.969  1.00  0.200          H  
ATOM  11268  N   THR A 705       6.394  -5.195  -6.519  1.00  0.090          N  
ATOM  11269  CA  THR A 705       6.339  -6.561  -7.025  1.00  0.080          C  
ATOM  11270  C   THR A 705       5.039  -6.834  -7.794  1.00  0.080          C  
ATOM  11271  O   THR A 705       5.052  -7.583  -8.772  1.00  0.150          O  
ATOM  11272  CB  THR A 705       6.527  -7.594  -5.881  1.00  0.120          C  
ATOM  11273  OG1 THR A 705       6.615  -8.905  -6.445  1.00  0.120          O  
ATOM  11274  CG2 THR A 705       5.368  -7.564  -4.873  1.00  0.120          C  
ATOM  11275  H   THR A 705       6.529  -5.025  -5.519  1.00  0.110          H  
ATOM  11276  HA  THR A 705       7.172  -6.696  -7.717  1.00  0.100          H  
ATOM  11277  HB  THR A 705       7.453  -7.368  -5.352  1.00  0.140          H  
ATOM  11278  HG1 THR A 705       7.432  -8.980  -6.954  1.00  0.140          H  
ATOM  11279 1HG2 THR A 705       5.555  -8.295  -4.092  1.00  0.140          H  
ATOM  11280 2HG2 THR A 705       5.304  -6.589  -4.435  1.00  0.140          H  
ATOM  11281 3HG2 THR A 705       4.428  -7.806  -5.355  1.00  0.140          H  
ATOM  11282  N   ASP A 706       3.925  -6.198  -7.406  1.00  0.100          N  
ATOM  11283  CA  ASP A 706       2.664  -6.424  -8.092  1.00  0.100          C  
ATOM  11284  C   ASP A 706       2.785  -5.832  -9.488  1.00  0.080          C  
ATOM  11285  O   ASP A 706       2.380  -6.469 -10.465  1.00  0.100          O  
ATOM  11286  CB  ASP A 706       1.516  -5.737  -7.341  1.00  0.140          C  
ATOM  11287  CG  ASP A 706       1.127  -6.371  -5.977  1.00  0.140          C  
ATOM  11288  OD1 ASP A 706       1.235  -7.579  -5.795  1.00  0.140          O  
ATOM  11289  OD2 ASP A 706       0.812  -5.611  -5.070  1.00  0.140          O  
ATOM  11290  H   ASP A 706       3.955  -5.581  -6.606  1.00  0.120          H  
ATOM  11291  HA  ASP A 706       2.479  -7.495  -8.170  1.00  0.120          H  
ATOM  11292 1HB  ASP A 706       1.779  -4.701  -7.181  1.00  0.170          H  
ATOM  11293 2HB  ASP A 706       0.630  -5.751  -7.976  1.00  0.170          H  
ATOM  11294  N   VAL A 707       3.425  -4.653  -9.574  1.00  0.080          N  
ATOM  11295  CA  VAL A 707       3.658  -3.990 -10.850  1.00  0.070          C  
ATOM  11296  C   VAL A 707       4.576  -4.860 -11.719  1.00  0.070          C  
ATOM  11297  O   VAL A 707       4.323  -5.028 -12.917  1.00  0.060          O  
ATOM  11298  CB  VAL A 707       4.249  -2.564 -10.675  1.00  0.100          C  
ATOM  11299  CG1 VAL A 707       4.663  -1.984 -12.052  1.00  0.100          C  
ATOM  11300  CG2 VAL A 707       3.193  -1.641 -10.006  1.00  0.100          C  
ATOM  11301  H   VAL A 707       3.692  -4.191  -8.695  1.00  0.100          H  
ATOM  11302  HA  VAL A 707       2.707  -3.869 -11.344  1.00  0.080          H  
ATOM  11303  HB  VAL A 707       5.140  -2.616 -10.051  1.00  0.120          H  
ATOM  11304 1HG1 VAL A 707       5.080  -0.989 -11.915  1.00  0.120          H  
ATOM  11305 2HG1 VAL A 707       5.412  -2.616 -12.526  1.00  0.120          H  
ATOM  11306 3HG1 VAL A 707       3.790  -1.927 -12.698  1.00  0.120          H  
ATOM  11307 1HG2 VAL A 707       3.610  -0.646  -9.881  1.00  0.120          H  
ATOM  11308 2HG2 VAL A 707       2.313  -1.584 -10.633  1.00  0.120          H  
ATOM  11309 3HG2 VAL A 707       2.916  -2.044  -9.029  1.00  0.120          H  
ATOM  11310  N   GLU A 708       5.643  -5.410 -11.136  1.00  0.080          N  
ATOM  11311  CA  GLU A 708       6.562  -6.240 -11.904  1.00  0.100          C  
ATOM  11312  C   GLU A 708       5.867  -7.465 -12.484  1.00  0.110          C  
ATOM  11313  O   GLU A 708       6.035  -7.788 -13.663  1.00  0.130          O  
ATOM  11314  CB  GLU A 708       7.704  -6.736 -11.025  1.00  0.130          C  
ATOM  11315  CG  GLU A 708       8.653  -5.674 -10.590  1.00  0.130          C  
ATOM  11316  CD  GLU A 708       9.734  -6.182  -9.747  1.00  0.130          C  
ATOM  11317  OE1 GLU A 708       9.583  -7.249  -9.204  1.00  0.130          O  
ATOM  11318  OE2 GLU A 708      10.763  -5.531  -9.667  1.00  0.130          O  
ATOM  11319  H   GLU A 708       5.828  -5.208 -10.151  1.00  0.100          H  
ATOM  11320  HA  GLU A 708       6.971  -5.642 -12.719  1.00  0.120          H  
ATOM  11321 1HB  GLU A 708       7.295  -7.215 -10.139  1.00  0.160          H  
ATOM  11322 2HB  GLU A 708       8.276  -7.487 -11.569  1.00  0.160          H  
ATOM  11323 1HG  GLU A 708       9.067  -5.218 -11.439  1.00  0.160          H  
ATOM  11324 2HG  GLU A 708       8.107  -4.916 -10.056  1.00  0.160          H  
ATOM  11325  N   HIS A 709       4.988  -8.096 -11.714  1.00  0.110          N  
ATOM  11326  CA  HIS A 709       4.306  -9.276 -12.222  1.00  0.130          C  
ATOM  11327  C   HIS A 709       3.366  -8.967 -13.395  1.00  0.110          C  
ATOM  11328  O   HIS A 709       3.384  -9.683 -14.416  1.00  0.120          O  
ATOM  11329  CB  HIS A 709       3.518  -9.938 -11.093  1.00  0.170          C  
ATOM  11330  CG  HIS A 709       4.364 -10.686 -10.085  1.00  0.170          C  
ATOM  11331  ND1 HIS A 709       5.202 -11.733 -10.440  1.00  0.170          N  
ATOM  11332  CD2 HIS A 709       4.478 -10.560  -8.738  1.00  0.170          C  
ATOM  11333  CE1 HIS A 709       5.795 -12.202  -9.357  1.00  0.170          C  
ATOM  11334  NE2 HIS A 709       5.375 -11.510  -8.315  1.00  0.170          N  
ATOM  11335  H   HIS A 709       4.878  -7.819 -10.730  1.00  0.130          H  
ATOM  11336  HA  HIS A 709       5.048  -9.990 -12.573  1.00  0.160          H  
ATOM  11337 1HB  HIS A 709       2.975  -9.161 -10.549  1.00  0.210          H  
ATOM  11338 2HB  HIS A 709       2.790 -10.588 -11.501  1.00  0.210          H  
ATOM  11339  HD2 HIS A 709       3.957  -9.840  -8.105  1.00  0.210          H  
ATOM  11340  HE1 HIS A 709       6.509 -13.024  -9.329  1.00  0.210          H  
ATOM  11341  HE2 HIS A 709       5.662 -11.651  -7.350  1.00  0.210          H  
ATOM  11342  N   ILE A 710       2.602  -7.866 -13.286  1.00  0.120          N  
ATOM  11343  CA  ILE A 710       1.659  -7.481 -14.336  1.00  0.150          C  
ATOM  11344  C   ILE A 710       2.309  -6.826 -15.558  1.00  0.130          C  
ATOM  11345  O   ILE A 710       1.683  -6.781 -16.619  1.00  0.160          O  
ATOM  11346  CB  ILE A 710       0.540  -6.564 -13.808  1.00  0.200          C  
ATOM  11347  CG1 ILE A 710       1.147  -5.260 -13.348  1.00  0.200          C  
ATOM  11348  CG2 ILE A 710      -0.234  -7.272 -12.719  1.00  0.200          C  
ATOM  11349  CD1 ILE A 710       0.235  -4.199 -12.980  1.00  0.200          C  
ATOM  11350  H   ILE A 710       2.649  -7.324 -12.415  1.00  0.140          H  
ATOM  11351  HA  ILE A 710       1.167  -8.385 -14.675  1.00  0.180          H  
ATOM  11352  HB  ILE A 710      -0.139  -6.340 -14.611  1.00  0.240          H  
ATOM  11353 1HG1 ILE A 710       1.758  -5.477 -12.522  1.00  0.240          H  
ATOM  11354 2HG1 ILE A 710       1.738  -4.875 -14.116  1.00  0.240          H  
ATOM  11355 1HG2 ILE A 710      -1.039  -6.656 -12.359  1.00  0.240          H  
ATOM  11356 2HG2 ILE A 710      -0.640  -8.169 -13.141  1.00  0.240          H  
ATOM  11357 3HG2 ILE A 710       0.428  -7.523 -11.890  1.00  0.240          H  
ATOM  11358 1HD1 ILE A 710       0.803  -3.331 -12.671  1.00  0.240          H  
ATOM  11359 2HD1 ILE A 710      -0.358  -3.943 -13.784  1.00  0.240          H  
ATOM  11360 3HD1 ILE A 710      -0.373  -4.529 -12.205  1.00  0.240          H  
ATOM  11361  N   THR A 711       3.534  -6.287 -15.424  1.00  0.090          N  
ATOM  11362  CA  THR A 711       4.187  -5.649 -16.563  1.00  0.090          C  
ATOM  11363  C   THR A 711       5.366  -6.414 -17.166  1.00  0.080          C  
ATOM  11364  O   THR A 711       5.677  -6.210 -18.338  1.00  0.090          O  
ATOM  11365  CB  THR A 711       4.783  -4.291 -16.163  1.00  0.130          C  
ATOM  11366  OG1 THR A 711       5.762  -4.512 -15.133  1.00  0.130          O  
ATOM  11367  CG2 THR A 711       3.789  -3.294 -15.694  1.00  0.130          C  
ATOM  11368  H   THR A 711       3.989  -6.259 -14.512  1.00  0.110          H  
ATOM  11369  HA  THR A 711       3.443  -5.502 -17.345  1.00  0.110          H  
ATOM  11370  HB  THR A 711       5.273  -3.876 -17.028  1.00  0.150          H  
ATOM  11371  HG1 THR A 711       5.294  -4.778 -14.309  1.00  0.150          H  
ATOM  11372 1HG2 THR A 711       4.324  -2.399 -15.450  1.00  0.150          H  
ATOM  11373 2HG2 THR A 711       3.062  -3.098 -16.479  1.00  0.150          H  
ATOM  11374 3HG2 THR A 711       3.298  -3.645 -14.826  1.00  0.150          H  
ATOM  11375  N   GLY A 712       6.027  -7.295 -16.408  1.00  0.090          N  
ATOM  11376  CA  GLY A 712       7.206  -7.989 -16.916  1.00  0.090          C  
ATOM  11377  C   GLY A 712       8.460  -7.111 -16.804  1.00  0.080          C  
ATOM  11378  O   GLY A 712       9.513  -7.435 -17.360  1.00  0.140          O  
ATOM  11379  H   GLY A 712       5.768  -7.455 -15.437  1.00  0.110          H  
ATOM  11380 1HA  GLY A 712       7.351  -8.908 -16.346  1.00  0.110          H  
ATOM  11381 2HA  GLY A 712       7.042  -8.276 -17.951  1.00  0.110          H  
ATOM  11382  N   LEU A 713       8.336  -5.969 -16.123  1.00  0.140          N  
ATOM  11383  CA  LEU A 713       9.433  -5.022 -15.980  1.00  0.120          C  
ATOM  11384  C   LEU A 713       9.967  -4.973 -14.549  1.00  0.100          C  
ATOM  11385  O   LEU A 713       9.262  -4.521 -13.652  1.00  0.100          O  
ATOM  11386  CB  LEU A 713       8.895  -3.643 -16.368  1.00  0.180          C  
ATOM  11387  CG  LEU A 713       8.199  -3.550 -17.761  1.00  0.180          C  
ATOM  11388  CD1 LEU A 713       7.611  -2.160 -17.913  1.00  0.180          C  
ATOM  11389  CD2 LEU A 713       9.177  -3.861 -18.875  1.00  0.180          C  
ATOM  11390  H   LEU A 713       7.433  -5.729 -15.713  1.00  0.170          H  
ATOM  11391  HA  LEU A 713      10.248  -5.316 -16.635  1.00  0.140          H  
ATOM  11392 1HB  LEU A 713       8.172  -3.331 -15.613  1.00  0.210          H  
ATOM  11393 2HB  LEU A 713       9.717  -2.944 -16.366  1.00  0.210          H  
ATOM  11394  HG  LEU A 713       7.391  -4.265 -17.810  1.00  0.210          H  
ATOM  11395 1HD1 LEU A 713       7.098  -2.071 -18.866  1.00  0.210          H  
ATOM  11396 2HD1 LEU A 713       6.900  -1.972 -17.108  1.00  0.210          H  
ATOM  11397 3HD1 LEU A 713       8.408  -1.439 -17.858  1.00  0.210          H  
ATOM  11398 1HD2 LEU A 713       8.659  -3.792 -19.824  1.00  0.210          H  
ATOM  11399 2HD2 LEU A 713      10.002  -3.149 -18.853  1.00  0.210          H  
ATOM  11400 3HD2 LEU A 713       9.562  -4.871 -18.755  1.00  0.210          H  
ATOM  11401  N   SER A 714      11.211  -5.403 -14.354  1.00  0.100          N  
ATOM  11402  CA  SER A 714      11.857  -5.460 -13.034  1.00  0.090          C  
ATOM  11403  C   SER A 714      12.559  -4.159 -12.627  1.00  0.070          C  
ATOM  11404  O   SER A 714      13.347  -3.582 -13.380  1.00  0.070          O  
ATOM  11405  CB  SER A 714      12.789  -6.644 -12.964  1.00  0.130          C  
ATOM  11406  OG  SER A 714      13.619  -6.577 -11.841  1.00  0.130          O  
ATOM  11407  H   SER A 714      11.723  -5.726 -15.179  1.00  0.120          H  
ATOM  11408  HA  SER A 714      11.083  -5.645 -12.298  1.00  0.110          H  
ATOM  11409 1HB  SER A 714      12.175  -7.529 -12.886  1.00  0.160          H  
ATOM  11410 2HB  SER A 714      13.357  -6.738 -13.861  1.00  0.160          H  
ATOM  11411  HG  SER A 714      14.129  -7.389 -11.844  1.00  0.160          H  
ATOM  11412  N   PHE A 715      12.271  -3.687 -11.414  1.00  0.070          N  
ATOM  11413  CA  PHE A 715      12.806  -2.414 -10.896  1.00  0.070          C  
ATOM  11414  C   PHE A 715      14.038  -2.496  -9.967  1.00  0.090          C  
ATOM  11415  O   PHE A 715      14.307  -3.519  -9.331  1.00  0.110          O  
ATOM  11416  CB  PHE A 715      11.705  -1.671 -10.142  1.00  0.100          C  
ATOM  11417  CG  PHE A 715      10.609  -1.129 -10.967  1.00  0.100          C  
ATOM  11418  CD1 PHE A 715       9.559  -1.924 -11.390  1.00  0.100          C  
ATOM  11419  CD2 PHE A 715      10.598   0.205 -11.294  1.00  0.100          C  
ATOM  11420  CE1 PHE A 715       8.541  -1.398 -12.141  1.00  0.100          C  
ATOM  11421  CE2 PHE A 715       9.582   0.729 -12.031  1.00  0.100          C  
ATOM  11422  CZ  PHE A 715       8.551  -0.070 -12.465  1.00  0.100          C  
ATOM  11423  H   PHE A 715      11.614  -4.237 -10.843  1.00  0.080          H  
ATOM  11424  HA  PHE A 715      13.086  -1.810 -11.760  1.00  0.080          H  
ATOM  11425 1HB  PHE A 715      11.276  -2.327  -9.397  1.00  0.120          H  
ATOM  11426 2HB  PHE A 715      12.148  -0.838  -9.636  1.00  0.120          H  
ATOM  11427  HD1 PHE A 715       9.545  -2.980 -11.134  1.00  0.120          H  
ATOM  11428  HD2 PHE A 715      11.408   0.853 -10.954  1.00  0.120          H  
ATOM  11429  HE1 PHE A 715       7.729  -2.048 -12.473  1.00  0.120          H  
ATOM  11430  HE2 PHE A 715       9.595   1.773 -12.268  1.00  0.120          H  
ATOM  11431  HZ  PHE A 715       7.745   0.351 -13.053  1.00  0.120          H  
ATOM  11432  N   TYR A 716      14.773  -1.374  -9.889  1.00  0.090          N  
ATOM  11433  CA  TYR A 716      15.914  -1.147  -8.969  1.00  0.120          C  
ATOM  11434  C   TYR A 716      17.126  -2.077  -9.146  1.00  0.110          C  
ATOM  11435  O   TYR A 716      17.883  -2.305  -8.193  1.00  0.130          O  
ATOM  11436  CB  TYR A 716      15.399  -1.244  -7.508  1.00  0.160          C  
ATOM  11437  CG  TYR A 716      14.229  -0.314  -7.236  1.00  0.160          C  
ATOM  11438  CD1 TYR A 716      12.961  -0.832  -7.081  1.00  0.160          C  
ATOM  11439  CD2 TYR A 716      14.413   1.041  -7.196  1.00  0.160          C  
ATOM  11440  CE1 TYR A 716      11.890   0.003  -6.917  1.00  0.160          C  
ATOM  11441  CE2 TYR A 716      13.335   1.877  -7.032  1.00  0.160          C  
ATOM  11442  CZ  TYR A 716      12.082   1.359  -6.907  1.00  0.160          C  
ATOM  11443  OH  TYR A 716      11.010   2.186  -6.774  1.00  0.160          O  
ATOM  11444  H   TYR A 716      14.505  -0.602 -10.486  1.00  0.110          H  
ATOM  11445  HA  TYR A 716      16.277  -0.140  -9.137  1.00  0.140          H  
ATOM  11446 1HB  TYR A 716      15.083  -2.262  -7.292  1.00  0.190          H  
ATOM  11447 2HB  TYR A 716      16.180  -1.014  -6.822  1.00  0.190          H  
ATOM  11448  HD1 TYR A 716      12.810  -1.899  -7.112  1.00  0.190          H  
ATOM  11449  HD2 TYR A 716      15.404   1.454  -7.311  1.00  0.190          H  
ATOM  11450  HE1 TYR A 716      10.894  -0.404  -6.816  1.00  0.190          H  
ATOM  11451  HE2 TYR A 716      13.478   2.955  -7.019  1.00  0.190          H  
ATOM  11452  HH  TYR A 716      11.300   3.107  -6.712  1.00  0.190          H  
ATOM  11453  N   GLN A 717      17.372  -2.534 -10.380  1.00  0.080          N  
ATOM  11454  CA  GLN A 717      18.476  -3.455 -10.660  1.00  0.100          C  
ATOM  11455  C   GLN A 717      19.875  -2.884 -10.405  1.00  0.090          C  
ATOM  11456  O   GLN A 717      20.828  -3.654 -10.286  1.00  0.110          O  
ATOM  11457  CB  GLN A 717      18.435  -3.977 -12.113  1.00  0.130          C  
ATOM  11458  CG  GLN A 717      18.796  -2.941 -13.189  1.00  0.130          C  
ATOM  11459  CD  GLN A 717      18.772  -3.473 -14.628  1.00  0.130          C  
ATOM  11460  OE1 GLN A 717      19.389  -4.499 -14.967  1.00  0.130          O  
ATOM  11461  NE2 GLN A 717      18.074  -2.785 -15.500  1.00  0.130          N  
ATOM  11462  H   GLN A 717      16.755  -2.266 -11.136  1.00  0.100          H  
ATOM  11463  HA  GLN A 717      18.353  -4.315 -10.004  1.00  0.120          H  
ATOM  11464 1HB  GLN A 717      19.123  -4.810 -12.206  1.00  0.160          H  
ATOM  11465 2HB  GLN A 717      17.434  -4.355 -12.335  1.00  0.160          H  
ATOM  11466 1HG  GLN A 717      18.126  -2.079 -13.121  1.00  0.160          H  
ATOM  11467 2HG  GLN A 717      19.804  -2.649 -13.007  1.00  0.160          H  
ATOM  11468 1HE2 GLN A 717      18.029  -3.080 -16.450  1.00  0.160          H  
ATOM  11469 2HE2 GLN A 717      17.544  -1.963 -15.227  1.00  0.160          H  
ATOM  11470  N   GLN A 718      20.034  -1.550 -10.375  1.00  0.090          N  
ATOM  11471  CA  GLN A 718      21.366  -0.988 -10.153  1.00  0.090          C  
ATOM  11472  C   GLN A 718      21.575  -0.432  -8.750  1.00  0.100          C  
ATOM  11473  O   GLN A 718      22.541   0.297  -8.519  1.00  0.110          O  
ATOM  11474  CB  GLN A 718      21.730   0.083 -11.193  1.00  0.130          C  
ATOM  11475  CG  GLN A 718      21.846  -0.459 -12.601  1.00  0.130          C  
ATOM  11476  CD  GLN A 718      22.297   0.549 -13.633  1.00  0.130          C  
ATOM  11477  OE1 GLN A 718      22.243   1.767 -13.440  1.00  0.130          O  
ATOM  11478  NE2 GLN A 718      22.759   0.030 -14.767  1.00  0.130          N  
ATOM  11479  H   GLN A 718      19.236  -0.917 -10.490  1.00  0.110          H  
ATOM  11480  HA  GLN A 718      22.088  -1.792 -10.276  1.00  0.110          H  
ATOM  11481 1HB  GLN A 718      20.984   0.867 -11.183  1.00  0.150          H  
ATOM  11482 2HB  GLN A 718      22.685   0.537 -10.933  1.00  0.150          H  
ATOM  11483 1HG  GLN A 718      22.543  -1.296 -12.600  1.00  0.150          H  
ATOM  11484 2HG  GLN A 718      20.882  -0.790 -12.897  1.00  0.150          H  
ATOM  11485 1HE2 GLN A 718      23.085   0.632 -15.500  1.00  0.150          H  
ATOM  11486 2HE2 GLN A 718      22.792  -0.964 -14.889  1.00  0.150          H  
ATOM  11487  N   ARG A 719      20.680  -0.735  -7.811  1.00  0.110          N  
ATOM  11488  CA  ARG A 719      20.897  -0.239  -6.456  1.00  0.130          C  
ATOM  11489  C   ARG A 719      22.068  -0.976  -5.807  1.00  0.130          C  
ATOM  11490  O   ARG A 719      22.294  -2.155  -6.074  1.00  0.130          O  
ATOM  11491  CB  ARG A 719      19.665  -0.401  -5.580  1.00  0.170          C  
ATOM  11492  CG  ARG A 719      18.432   0.358  -5.975  1.00  0.170          C  
ATOM  11493  CD  ARG A 719      18.582   1.814  -5.914  1.00  0.170          C  
ATOM  11494  NE  ARG A 719      18.890   2.331  -4.590  1.00  0.170          N  
ATOM  11495  CZ  ARG A 719      19.207   3.606  -4.316  1.00  0.170          C  
ATOM  11496  NH1 ARG A 719      19.260   4.524  -5.267  1.00  0.170          N  
ATOM  11497  NH2 ARG A 719      19.463   3.898  -3.067  1.00  0.170          N  
ATOM  11498  H   ARG A 719      19.873  -1.332  -8.030  1.00  0.130          H  
ATOM  11499  HA  ARG A 719      21.157   0.817  -6.507  1.00  0.160          H  
ATOM  11500 1HB  ARG A 719      19.380  -1.435  -5.589  1.00  0.210          H  
ATOM  11501 2HB  ARG A 719      19.901  -0.147  -4.567  1.00  0.210          H  
ATOM  11502 1HG  ARG A 719      18.189   0.104  -7.000  1.00  0.210          H  
ATOM  11503 2HG  ARG A 719      17.612   0.077  -5.316  1.00  0.210          H  
ATOM  11504 1HD  ARG A 719      19.339   2.151  -6.613  1.00  0.210          H  
ATOM  11505 2HD  ARG A 719      17.633   2.216  -6.194  1.00  0.210          H  
ATOM  11506  HE  ARG A 719      18.874   1.701  -3.773  1.00  0.210          H  
ATOM  11507 1HH1 ARG A 719      19.059   4.277  -6.221  1.00  0.210          H  
ATOM  11508 2HH1 ARG A 719      19.502   5.481  -5.045  1.00  0.210          H  
ATOM  11509 1HH2 ARG A 719      19.404   3.140  -2.376  1.00  0.210          H  
ATOM  11510 2HH2 ARG A 719      19.724   4.847  -2.777  1.00  0.210          H  
ATOM  11511  N   LYS A 720      22.800  -0.283  -4.920  1.00  0.150          N  
ATOM  11512  CA  LYS A 720      23.920  -0.884  -4.175  1.00  0.190          C  
ATOM  11513  C   LYS A 720      23.453  -1.840  -3.070  1.00  0.170          C  
ATOM  11514  O   LYS A 720      24.237  -2.634  -2.546  1.00  0.160          O  
ATOM  11515  CB  LYS A 720      24.828   0.200  -3.571  1.00  0.250          C  
ATOM  11516  CG  LYS A 720      24.214   1.011  -2.414  1.00  0.250          C  
ATOM  11517  CD  LYS A 720      25.186   2.078  -1.892  1.00  0.250          C  
ATOM  11518  CE  LYS A 720      24.584   2.854  -0.709  1.00  0.250          C  
ATOM  11519  NZ  LYS A 720      25.515   3.898  -0.183  1.00  0.250          N  
ATOM  11520  H   LYS A 720      22.565   0.685  -4.752  1.00  0.180          H  
ATOM  11521  HA  LYS A 720      24.514  -1.468  -4.878  1.00  0.230          H  
ATOM  11522 1HB  LYS A 720      25.741  -0.265  -3.201  1.00  0.300          H  
ATOM  11523 2HB  LYS A 720      25.113   0.902  -4.354  1.00  0.300          H  
ATOM  11524 1HG  LYS A 720      23.297   1.497  -2.751  1.00  0.300          H  
ATOM  11525 2HG  LYS A 720      23.958   0.343  -1.591  1.00  0.300          H  
ATOM  11526 1HD  LYS A 720      26.110   1.597  -1.569  1.00  0.300          H  
ATOM  11527 2HD  LYS A 720      25.420   2.780  -2.691  1.00  0.300          H  
ATOM  11528 1HE  LYS A 720      23.661   3.340  -1.032  1.00  0.300          H  
ATOM  11529 2HE  LYS A 720      24.350   2.156   0.095  1.00  0.300          H  
ATOM  11530 1HZ  LYS A 720      25.057   4.395   0.608  1.00  0.300          H  
ATOM  11531 2HZ  LYS A 720      26.367   3.475   0.142  1.00  0.300          H  
ATOM  11532 3HZ  LYS A 720      25.728   4.570  -0.903  1.00  0.300          H  
ATOM  11533  N   GLU A 721      22.186  -1.723  -2.704  1.00  0.170          N  
ATOM  11534  CA  GLU A 721      21.545  -2.525  -1.682  1.00  0.160          C  
ATOM  11535  C   GLU A 721      21.562  -4.012  -2.052  1.00  0.120          C  
ATOM  11536  O   GLU A 721      21.574  -4.353  -3.234  1.00  0.110          O  
ATOM  11537  CB  GLU A 721      20.092  -2.082  -1.486  1.00  0.230          C  
ATOM  11538  CG  GLU A 721      19.886  -0.739  -0.807  1.00  0.230          C  
ATOM  11539  CD  GLU A 721      19.977   0.417  -1.738  1.00  0.230          C  
ATOM  11540  OE1 GLU A 721      20.924   0.458  -2.487  1.00  0.230          O  
ATOM  11541  OE2 GLU A 721      19.088   1.228  -1.762  1.00  0.230          O  
ATOM  11542  H   GLU A 721      21.637  -0.999  -3.162  1.00  0.200          H  
ATOM  11543  HA  GLU A 721      22.077  -2.334  -0.764  1.00  0.190          H  
ATOM  11544 1HB  GLU A 721      19.613  -2.013  -2.457  1.00  0.270          H  
ATOM  11545 2HB  GLU A 721      19.554  -2.839  -0.912  1.00  0.270          H  
ATOM  11546 1HG  GLU A 721      18.903  -0.736  -0.334  1.00  0.270          H  
ATOM  11547 2HG  GLU A 721      20.634  -0.626  -0.022  1.00  0.270          H  
ATOM  11548  N   PRO A 722      21.651  -4.925  -1.070  1.00  0.120          N  
ATOM  11549  CA  PRO A 722      21.559  -6.356  -1.256  1.00  0.110          C  
ATOM  11550  C   PRO A 722      20.228  -6.693  -1.886  1.00  0.100          C  
ATOM  11551  O   PRO A 722      19.234  -6.020  -1.606  1.00  0.100          O  
ATOM  11552  CB  PRO A 722      21.643  -6.894   0.179  1.00  0.170          C  
ATOM  11553  CG  PRO A 722      22.379  -5.833   0.951  1.00  0.170          C  
ATOM  11554  CD  PRO A 722      21.960  -4.522   0.327  1.00  0.170          C  
ATOM  11555  HA  PRO A 722      22.397  -6.703  -1.879  1.00  0.130          H  
ATOM  11556 1HB  PRO A 722      20.635  -7.071   0.580  1.00  0.200          H  
ATOM  11557 2HB  PRO A 722      22.165  -7.861   0.190  1.00  0.200          H  
ATOM  11558 1HG  PRO A 722      22.088  -5.884   2.020  1.00  0.200          H  
ATOM  11559 2HG  PRO A 722      23.465  -6.000   0.905  1.00  0.200          H  
ATOM  11560 1HD  PRO A 722      21.075  -4.101   0.838  1.00  0.200          H  
ATOM  11561 2HD  PRO A 722      22.844  -3.876   0.386  1.00  0.200          H  
ATOM  11562  N   VAL A 723      20.189  -7.753  -2.683  1.00  0.090          N  
ATOM  11563  CA  VAL A 723      18.946  -8.136  -3.331  1.00  0.070          C  
ATOM  11564  C   VAL A 723      17.858  -8.400  -2.299  1.00  0.070          C  
ATOM  11565  O   VAL A 723      16.714  -8.035  -2.533  1.00  0.070          O  
ATOM  11566  CB  VAL A 723      19.134  -9.332  -4.282  1.00  0.110          C  
ATOM  11567  CG1 VAL A 723      17.775  -9.821  -4.797  1.00  0.110          C  
ATOM  11568  CG2 VAL A 723      19.989  -8.897  -5.448  1.00  0.110          C  
ATOM  11569  H   VAL A 723      21.039  -8.273  -2.867  1.00  0.110          H  
ATOM  11570  HA  VAL A 723      18.620  -7.302  -3.950  1.00  0.080          H  
ATOM  11571  HB  VAL A 723      19.616 -10.156  -3.752  1.00  0.130          H  
ATOM  11572 1HG1 VAL A 723      17.924 -10.653  -5.469  1.00  0.130          H  
ATOM  11573 2HG1 VAL A 723      17.154 -10.138  -3.976  1.00  0.130          H  
ATOM  11574 3HG1 VAL A 723      17.273  -9.013  -5.334  1.00  0.130          H  
ATOM  11575 1HG2 VAL A 723      20.129  -9.724  -6.127  1.00  0.130          H  
ATOM  11576 2HG2 VAL A 723      19.492  -8.091  -5.962  1.00  0.130          H  
ATOM  11577 3HG2 VAL A 723      20.955  -8.553  -5.093  1.00  0.130          H  
ATOM  11578  N   SER A 724      18.186  -9.064  -1.185  1.00  0.070          N  
ATOM  11579  CA  SER A 724      17.165  -9.360  -0.174  1.00  0.070          C  
ATOM  11580  C   SER A 724      16.489  -8.085   0.344  1.00  0.080          C  
ATOM  11581  O   SER A 724      15.261  -8.039   0.478  1.00  0.080          O  
ATOM  11582  CB  SER A 724      17.780 -10.074   1.021  1.00  0.100          C  
ATOM  11583  OG  SER A 724      18.275 -11.345   0.683  1.00  0.100          O  
ATOM  11584  H   SER A 724      19.139  -9.362  -1.057  1.00  0.080          H  
ATOM  11585  HA  SER A 724      16.403  -9.996  -0.622  1.00  0.080          H  
ATOM  11586 1HB  SER A 724      18.579  -9.465   1.443  1.00  0.120          H  
ATOM  11587 2HB  SER A 724      17.014 -10.181   1.791  1.00  0.120          H  
ATOM  11588  HG  SER A 724      19.131 -11.200   0.287  1.00  0.120          H  
ATOM  11589  N   ASP A 725      17.278  -7.028   0.581  1.00  0.080          N  
ATOM  11590  CA  ASP A 725      16.746  -5.755   1.065  1.00  0.090          C  
ATOM  11591  C   ASP A 725      15.894  -5.089  -0.008  1.00  0.090          C  
ATOM  11592  O   ASP A 725      14.859  -4.478   0.283  1.00  0.100          O  
ATOM  11593  CB  ASP A 725      17.878  -4.813   1.472  1.00  0.120          C  
ATOM  11594  CG  ASP A 725      18.604  -5.227   2.762  1.00  0.120          C  
ATOM  11595  OD1 ASP A 725      18.111  -6.059   3.495  1.00  0.120          O  
ATOM  11596  OD2 ASP A 725      19.655  -4.687   2.998  1.00  0.120          O  
ATOM  11597  H   ASP A 725      18.275  -7.129   0.459  1.00  0.100          H  
ATOM  11598  HA  ASP A 725      16.120  -5.948   1.936  1.00  0.110          H  
ATOM  11599 1HB  ASP A 725      18.610  -4.772   0.660  1.00  0.150          H  
ATOM  11600 2HB  ASP A 725      17.485  -3.805   1.600  1.00  0.150          H  
ATOM  11601  N   ILE A 726      16.316  -5.229  -1.258  1.00  0.080          N  
ATOM  11602  CA  ILE A 726      15.565  -4.670  -2.363  1.00  0.080          C  
ATOM  11603  C   ILE A 726      14.220  -5.386  -2.458  1.00  0.070          C  
ATOM  11604  O   ILE A 726      13.193  -4.740  -2.665  1.00  0.070          O  
ATOM  11605  CB  ILE A 726      16.339  -4.764  -3.682  1.00  0.110          C  
ATOM  11606  CG1 ILE A 726      17.570  -3.857  -3.582  1.00  0.110          C  
ATOM  11607  CG2 ILE A 726      15.417  -4.324  -4.830  1.00  0.110          C  
ATOM  11608  CD1 ILE A 726      18.597  -4.069  -4.657  1.00  0.110          C  
ATOM  11609  H   ILE A 726      17.217  -5.697  -1.421  1.00  0.100          H  
ATOM  11610  HA  ILE A 726      15.376  -3.618  -2.157  1.00  0.100          H  
ATOM  11611  HB  ILE A 726      16.681  -5.781  -3.847  1.00  0.130          H  
ATOM  11612 1HG1 ILE A 726      17.252  -2.817  -3.607  1.00  0.130          H  
ATOM  11613 2HG1 ILE A 726      18.053  -4.045  -2.628  1.00  0.130          H  
ATOM  11614 1HG2 ILE A 726      15.933  -4.363  -5.777  1.00  0.130          H  
ATOM  11615 2HG2 ILE A 726      14.567  -4.988  -4.869  1.00  0.130          H  
ATOM  11616 3HG2 ILE A 726      15.072  -3.301  -4.654  1.00  0.130          H  
ATOM  11617 1HD1 ILE A 726      19.442  -3.406  -4.483  1.00  0.130          H  
ATOM  11618 2HD1 ILE A 726      18.955  -5.093  -4.625  1.00  0.130          H  
ATOM  11619 3HD1 ILE A 726      18.180  -3.860  -5.637  1.00  0.130          H  
ATOM  11620  N   LEU A 727      14.223  -6.719  -2.351  1.00  0.060          N  
ATOM  11621  CA  LEU A 727      12.980  -7.468  -2.425  1.00  0.050          C  
ATOM  11622  C   LEU A 727      12.062  -7.060  -1.280  1.00  0.050          C  
ATOM  11623  O   LEU A 727      10.866  -6.858  -1.490  1.00  0.050          O  
ATOM  11624  CB  LEU A 727      13.266  -8.965  -2.343  1.00  0.070          C  
ATOM  11625  CG  LEU A 727      14.025  -9.592  -3.541  1.00  0.070          C  
ATOM  11626  CD1 LEU A 727      14.345 -11.023  -3.190  1.00  0.070          C  
ATOM  11627  CD2 LEU A 727      13.243  -9.490  -4.839  1.00  0.070          C  
ATOM  11628  H   LEU A 727      15.114  -7.207  -2.240  1.00  0.070          H  
ATOM  11629  HA  LEU A 727      12.482  -7.229  -3.355  1.00  0.060          H  
ATOM  11630 1HB  LEU A 727      13.879  -9.136  -1.461  1.00  0.090          H  
ATOM  11631 2HB  LEU A 727      12.341  -9.489  -2.202  1.00  0.090          H  
ATOM  11632  HG  LEU A 727      14.948  -9.074  -3.683  1.00  0.090          H  
ATOM  11633 1HD1 LEU A 727      14.895 -11.453  -4.004  1.00  0.090          H  
ATOM  11634 2HD1 LEU A 727      14.941 -11.057  -2.284  1.00  0.090          H  
ATOM  11635 3HD1 LEU A 727      13.448 -11.594  -3.037  1.00  0.090          H  
ATOM  11636 1HD2 LEU A 727      13.832  -9.939  -5.639  1.00  0.090          H  
ATOM  11637 2HD2 LEU A 727      12.310 -10.005  -4.760  1.00  0.090          H  
ATOM  11638 3HD2 LEU A 727      13.057  -8.456  -5.085  1.00  0.090          H  
ATOM  11639  N   LYS A 728      12.625  -6.857  -0.086  1.00  0.060          N  
ATOM  11640  CA  LYS A 728      11.837  -6.401   1.050  1.00  0.080          C  
ATOM  11641  C   LYS A 728      11.107  -5.113   0.662  1.00  0.090          C  
ATOM  11642  O   LYS A 728       9.890  -5.024   0.812  1.00  0.090          O  
ATOM  11643  CB  LYS A 728      12.760  -6.209   2.264  1.00  0.100          C  
ATOM  11644  CG  LYS A 728      12.148  -5.680   3.564  1.00  0.100          C  
ATOM  11645  CD  LYS A 728      13.261  -5.623   4.650  1.00  0.100          C  
ATOM  11646  CE  LYS A 728      12.810  -5.013   5.984  1.00  0.100          C  
ATOM  11647  NZ  LYS A 728      12.623  -3.518   5.887  1.00  0.100          N  
ATOM  11648  H   LYS A 728      13.618  -7.072   0.050  1.00  0.070          H  
ATOM  11649  HA  LYS A 728      11.090  -7.160   1.286  1.00  0.100          H  
ATOM  11650 1HB  LYS A 728      13.245  -7.163   2.488  1.00  0.120          H  
ATOM  11651 2HB  LYS A 728      13.541  -5.523   2.004  1.00  0.120          H  
ATOM  11652 1HG  LYS A 728      11.732  -4.685   3.401  1.00  0.120          H  
ATOM  11653 2HG  LYS A 728      11.349  -6.346   3.895  1.00  0.120          H  
ATOM  11654 1HD  LYS A 728      13.614  -6.639   4.839  1.00  0.120          H  
ATOM  11655 2HD  LYS A 728      14.102  -5.044   4.267  1.00  0.120          H  
ATOM  11656 1HE  LYS A 728      11.871  -5.471   6.299  1.00  0.120          H  
ATOM  11657 2HE  LYS A 728      13.570  -5.224   6.736  1.00  0.120          H  
ATOM  11658 1HZ  LYS A 728      12.324  -3.113   6.787  1.00  0.120          H  
ATOM  11659 2HZ  LYS A 728      13.478  -3.080   5.611  1.00  0.120          H  
ATOM  11660 3HZ  LYS A 728      11.896  -3.287   5.221  1.00  0.120          H  
ATOM  11661  N   LEU A 729      11.836  -4.135   0.100  1.00  0.100          N  
ATOM  11662  CA  LEU A 729      11.238  -2.869  -0.330  1.00  0.120          C  
ATOM  11663  C   LEU A 729      10.097  -3.131  -1.317  1.00  0.120          C  
ATOM  11664  O   LEU A 729       8.992  -2.597  -1.174  1.00  0.130          O  
ATOM  11665  CB  LEU A 729      12.322  -1.994  -1.019  1.00  0.160          C  
ATOM  11666  CG  LEU A 729      11.925  -0.589  -1.618  1.00  0.160          C  
ATOM  11667  CD1 LEU A 729      11.466   0.359  -0.510  1.00  0.160          C  
ATOM  11668  CD2 LEU A 729      13.144  -0.018  -2.397  1.00  0.160          C  
ATOM  11669  H   LEU A 729      12.849  -4.272   0.011  1.00  0.120          H  
ATOM  11670  HA  LEU A 729      10.841  -2.361   0.545  1.00  0.140          H  
ATOM  11671 1HB  LEU A 729      13.125  -1.832  -0.302  1.00  0.190          H  
ATOM  11672 2HB  LEU A 729      12.733  -2.557  -1.836  1.00  0.190          H  
ATOM  11673  HG  LEU A 729      11.086  -0.708  -2.311  1.00  0.190          H  
ATOM  11674 1HD1 LEU A 729      11.192   1.318  -0.939  1.00  0.190          H  
ATOM  11675 2HD1 LEU A 729      10.601  -0.059   0.000  1.00  0.190          H  
ATOM  11676 3HD1 LEU A 729      12.276   0.509   0.203  1.00  0.190          H  
ATOM  11677 1HD2 LEU A 729      12.887   0.940  -2.833  1.00  0.190          H  
ATOM  11678 2HD2 LEU A 729      13.985   0.110  -1.714  1.00  0.190          H  
ATOM  11679 3HD2 LEU A 729      13.423  -0.711  -3.192  1.00  0.190          H  
ATOM  11680  N   LYS A 730      10.356  -3.991  -2.301  1.00  0.110          N  
ATOM  11681  CA  LYS A 730       9.388  -4.323  -3.330  1.00  0.120          C  
ATOM  11682  C   LYS A 730       8.101  -4.984  -2.835  1.00  0.140          C  
ATOM  11683  O   LYS A 730       7.079  -4.946  -3.537  1.00  0.170          O  
ATOM  11684  CB  LYS A 730      10.009  -5.216  -4.397  1.00  0.160          C  
ATOM  11685  CG  LYS A 730      11.028  -4.534  -5.261  1.00  0.160          C  
ATOM  11686  CD  LYS A 730      11.569  -5.477  -6.296  1.00  0.160          C  
ATOM  11687  CE  LYS A 730      12.535  -4.774  -7.194  1.00  0.160          C  
ATOM  11688  NZ  LYS A 730      13.082  -5.639  -8.230  1.00  0.160          N  
ATOM  11689  H   LYS A 730      11.298  -4.393  -2.353  1.00  0.130          H  
ATOM  11690  HA  LYS A 730       9.112  -3.383  -3.786  1.00  0.140          H  
ATOM  11691 1HB  LYS A 730      10.479  -6.068  -3.922  1.00  0.200          H  
ATOM  11692 2HB  LYS A 730       9.227  -5.596  -5.049  1.00  0.200          H  
ATOM  11693 1HG  LYS A 730      10.588  -3.686  -5.744  1.00  0.200          H  
ATOM  11694 2HG  LYS A 730      11.844  -4.177  -4.647  1.00  0.200          H  
ATOM  11695 1HD  LYS A 730      12.077  -6.306  -5.809  1.00  0.200          H  
ATOM  11696 2HD  LYS A 730      10.752  -5.872  -6.902  1.00  0.200          H  
ATOM  11697 1HE  LYS A 730      12.021  -3.954  -7.681  1.00  0.200          H  
ATOM  11698 2HE  LYS A 730      13.335  -4.379  -6.617  1.00  0.200          H  
ATOM  11699 1HZ  LYS A 730      13.701  -5.044  -8.780  1.00  0.200          H  
ATOM  11700 2HZ  LYS A 730      13.590  -6.426  -7.885  1.00  0.200          H  
ATOM  11701 3HZ  LYS A 730      12.293  -5.940  -8.795  1.00  0.200          H  
ATOM  11702  N   THR A 731       8.124  -5.641  -1.667  1.00  0.160          N  
ATOM  11703  CA  THR A 731       6.920  -6.299  -1.186  1.00  0.180          C  
ATOM  11704  C   THR A 731       6.127  -5.444  -0.205  1.00  0.190          C  
ATOM  11705  O   THR A 731       5.098  -5.909   0.313  1.00  0.230          O  
ATOM  11706  CB  THR A 731       7.204  -7.654  -0.495  1.00  0.240          C  
ATOM  11707  OG1 THR A 731       8.048  -7.460   0.651  1.00  0.240          O  
ATOM  11708  CG2 THR A 731       7.865  -8.615  -1.455  1.00  0.240          C  
ATOM  11709  H   THR A 731       8.981  -5.714  -1.092  1.00  0.190          H  
ATOM  11710  HA  THR A 731       6.291  -6.504  -2.046  1.00  0.220          H  
ATOM  11711  HB  THR A 731       6.265  -8.087  -0.166  1.00  0.290          H  
ATOM  11712  HG1 THR A 731       7.579  -6.953   1.325  1.00  0.290          H  
ATOM  11713 1HG2 THR A 731       8.035  -9.554  -0.939  1.00  0.290          H  
ATOM  11714 2HG2 THR A 731       7.219  -8.782  -2.313  1.00  0.290          H  
ATOM  11715 3HG2 THR A 731       8.810  -8.211  -1.794  1.00  0.290          H  
ATOM  11716  N   HIS A 732       6.607  -4.231   0.093  1.00  0.190          N  
ATOM  11717  CA  HIS A 732       5.929  -3.347   1.032  1.00  0.230          C  
ATOM  11718  C   HIS A 732       4.712  -2.660   0.414  1.00  0.350          C  
ATOM  11719  O   HIS A 732       4.771  -2.142  -0.698  1.00  0.880          O  
ATOM  11720  CB  HIS A 732       6.902  -2.299   1.579  1.00  0.310          C  
ATOM  11721  CG  HIS A 732       6.312  -1.452   2.666  1.00  0.310          C  
ATOM  11722  ND1 HIS A 732       5.484  -0.380   2.406  1.00  0.310          N  
ATOM  11723  CD2 HIS A 732       6.410  -1.537   4.012  1.00  0.310          C  
ATOM  11724  CE1 HIS A 732       5.099   0.161   3.545  1.00  0.310          C  
ATOM  11725  NE2 HIS A 732       5.648  -0.523   4.536  1.00  0.310          N  
ATOM  11726  H   HIS A 732       7.455  -3.886  -0.375  1.00  0.230          H  
ATOM  11727  HA  HIS A 732       5.574  -3.931   1.879  1.00  0.280          H  
ATOM  11728 1HB  HIS A 732       7.793  -2.801   1.966  1.00  0.370          H  
ATOM  11729 2HB  HIS A 732       7.226  -1.647   0.765  1.00  0.370          H  
ATOM  11730  HD1 HIS A 732       5.383   0.066   1.513  1.00  0.370          H  
ATOM  11731  HD2 HIS A 732       6.941  -2.222   4.675  1.00  0.370          H  
ATOM  11732  HE1 HIS A 732       4.436   1.024   3.550  1.00  0.370          H  
ATOM  11733  N   LEU A 733       3.616  -2.623   1.160  1.00  0.150          N  
ATOM  11734  CA  LEU A 733       2.380  -1.968   0.730  1.00  0.130          C  
ATOM  11735  C   LEU A 733       1.910  -1.102   1.911  1.00  0.170          C  
ATOM  11736  O   LEU A 733       1.972  -1.582   3.049  1.00  0.230          O  
ATOM  11737  CB  LEU A 733       1.307  -3.030   0.408  1.00  0.190          C  
ATOM  11738  CG  LEU A 733      -0.101  -2.598  -0.107  1.00  0.190          C  
ATOM  11739  CD1 LEU A 733      -0.007  -1.977  -1.503  1.00  0.190          C  
ATOM  11740  CD2 LEU A 733      -0.986  -3.831  -0.174  1.00  0.190          C  
ATOM  11741  H   LEU A 733       3.668  -3.061   2.069  1.00  0.180          H  
ATOM  11742  HA  LEU A 733       2.582  -1.389  -0.159  1.00  0.160          H  
ATOM  11743 1HB  LEU A 733       1.690  -3.698  -0.289  1.00  0.230          H  
ATOM  11744 2HB  LEU A 733       1.145  -3.583   1.287  1.00  0.230          H  
ATOM  11745  HG  LEU A 733      -0.537  -1.862   0.578  1.00  0.230          H  
ATOM  11746 1HD1 LEU A 733      -0.998  -1.716  -1.841  1.00  0.230          H  
ATOM  11747 2HD1 LEU A 733       0.613  -1.102  -1.505  1.00  0.230          H  
ATOM  11748 3HD1 LEU A 733       0.409  -2.701  -2.178  1.00  0.230          H  
ATOM  11749 1HD2 LEU A 733      -1.966  -3.550  -0.522  1.00  0.230          H  
ATOM  11750 2HD2 LEU A 733      -0.551  -4.561  -0.864  1.00  0.230          H  
ATOM  11751 3HD2 LEU A 733      -1.069  -4.273   0.803  1.00  0.230          H  
ATOM  11752  N   PRO A 734       1.587   0.192   1.729  1.00  0.230          N  
ATOM  11753  CA  PRO A 734       1.055   1.053   2.773  1.00  0.300          C  
ATOM  11754  C   PRO A 734      -0.264   0.490   3.302  1.00  0.280          C  
ATOM  11755  O   PRO A 734      -1.062  -0.043   2.527  1.00  0.280          O  
ATOM  11756  CB  PRO A 734       0.847   2.386   2.036  1.00  0.450          C  
ATOM  11757  CG  PRO A 734       1.823   2.343   0.876  1.00  0.450          C  
ATOM  11758  CD  PRO A 734       1.868   0.888   0.456  1.00  0.450          C  
ATOM  11759  HA  PRO A 734       1.790   1.151   3.582  1.00  0.360          H  
ATOM  11760 1HB  PRO A 734      -0.196   2.497   1.732  1.00  0.540          H  
ATOM  11761 2HB  PRO A 734       1.057   3.220   2.724  1.00  0.540          H  
ATOM  11762 1HG  PRO A 734       1.467   3.002   0.071  1.00  0.540          H  
ATOM  11763 2HG  PRO A 734       2.809   2.728   1.184  1.00  0.540          H  
ATOM  11764 1HD  PRO A 734       1.094   0.681  -0.281  1.00  0.540          H  
ATOM  11765 2HD  PRO A 734       2.887   0.687   0.087  1.00  0.540          H  
ATOM  11766  N   THR A 735      -0.495   0.649   4.606  1.00  0.320          N  
ATOM  11767  CA  THR A 735      -1.715   0.217   5.294  1.00  0.380          C  
ATOM  11768  C   THR A 735      -2.739   1.338   5.425  1.00  0.170          C  
ATOM  11769  O   THR A 735      -2.413   2.518   5.280  1.00  0.140          O  
ATOM  11770  CB  THR A 735      -1.380  -0.303   6.712  1.00  0.510          C  
ATOM  11771  OG1 THR A 735      -0.746   0.750   7.453  1.00  0.510          O  
ATOM  11772  CG2 THR A 735      -0.469  -1.523   6.666  1.00  0.510          C  
ATOM  11773  H   THR A 735       0.210   1.093   5.179  1.00  0.380          H  
ATOM  11774  HA  THR A 735      -2.170  -0.590   4.724  1.00  0.460          H  
ATOM  11775  HB  THR A 735      -2.307  -0.578   7.221  1.00  0.610          H  
ATOM  11776  HG1 THR A 735      -1.383   1.452   7.634  1.00  0.610          H  
ATOM  11777 1HG2 THR A 735      -0.258  -1.856   7.683  1.00  0.610          H  
ATOM  11778 2HG2 THR A 735      -0.973  -2.313   6.133  1.00  0.610          H  
ATOM  11779 3HG2 THR A 735       0.466  -1.273   6.165  1.00  0.610          H  
ATOM  11780  N   PHE A 736      -3.975   0.967   5.754  1.00  0.200          N  
ATOM  11781  CA  PHE A 736      -5.048   1.928   5.983  1.00  0.160          C  
ATOM  11782  C   PHE A 736      -5.401   2.100   7.471  1.00  0.140          C  
ATOM  11783  O   PHE A 736      -5.866   1.157   8.134  1.00  0.200          O  
ATOM  11784  CB  PHE A 736      -6.280   1.463   5.207  1.00  0.240          C  
ATOM  11785  CG  PHE A 736      -7.472   2.328   5.312  1.00  0.240          C  
ATOM  11786  CD1 PHE A 736      -7.598   3.446   4.519  1.00  0.240          C  
ATOM  11787  CD2 PHE A 736      -8.488   2.025   6.206  1.00  0.240          C  
ATOM  11788  CE1 PHE A 736      -8.712   4.244   4.615  1.00  0.240          C  
ATOM  11789  CE2 PHE A 736      -9.592   2.818   6.296  1.00  0.240          C  
ATOM  11790  CZ  PHE A 736      -9.710   3.926   5.505  1.00  0.240          C  
ATOM  11791  H   PHE A 736      -4.197  -0.028   5.849  1.00  0.240          H  
ATOM  11792  HA  PHE A 736      -4.731   2.897   5.599  1.00  0.190          H  
ATOM  11793 1HB  PHE A 736      -6.027   1.373   4.160  1.00  0.290          H  
ATOM  11794 2HB  PHE A 736      -6.547   0.483   5.552  1.00  0.290          H  
ATOM  11795  HD1 PHE A 736      -6.807   3.698   3.815  1.00  0.290          H  
ATOM  11796  HD2 PHE A 736      -8.398   1.148   6.846  1.00  0.290          H  
ATOM  11797  HE1 PHE A 736      -8.804   5.130   3.987  1.00  0.290          H  
ATOM  11798  HE2 PHE A 736     -10.368   2.581   6.994  1.00  0.290          H  
ATOM  11799  HZ  PHE A 736     -10.590   4.561   5.586  1.00  0.290          H  
ATOM  11800  N   SER A 737      -5.158   3.302   8.007  1.00  0.170          N  
ATOM  11801  CA  SER A 737      -5.496   3.572   9.400  1.00  0.290          C  
ATOM  11802  C   SER A 737      -6.984   3.849   9.423  1.00  0.480          C  
ATOM  11803  O   SER A 737      -7.541   4.256   8.415  1.00  1.010          O  
ATOM  11804  CB  SER A 737      -4.705   4.752   9.929  1.00  0.360          C  
ATOM  11805  OG  SER A 737      -5.068   5.941   9.276  1.00  0.360          O  
ATOM  11806  H   SER A 737      -4.765   4.042   7.440  1.00  0.200          H  
ATOM  11807  HA  SER A 737      -5.294   2.692  10.013  1.00  0.350          H  
ATOM  11808 1HB  SER A 737      -4.887   4.853  11.001  1.00  0.430          H  
ATOM  11809 2HB  SER A 737      -3.642   4.568   9.792  1.00  0.430          H  
ATOM  11810  HG  SER A 737      -4.552   6.639   9.687  1.00  0.430          H  
ATOM  11811  N   GLN A 738      -7.639   3.714  10.557  1.00  1.200          N  
ATOM  11812  CA  GLN A 738      -9.086   3.950  10.600  1.00  1.620          C  
ATOM  11813  C   GLN A 738      -9.433   4.956  11.690  1.00  1.650          C  
ATOM  11814  O   GLN A 738      -8.691   5.124  12.653  1.00  2.080          O  
ATOM  11815  CB  GLN A 738      -9.822   2.650  10.892  1.00  2.100          C  
ATOM  11816  CG  GLN A 738      -9.594   1.467   9.914  1.00  2.100          C  
ATOM  11817  CD  GLN A 738     -10.170   0.114  10.453  1.00  2.100          C  
ATOM  11818  OE1 GLN A 738      -9.484  -0.940  10.452  1.00  2.100          O  
ATOM  11819  NE2 GLN A 738     -11.416   0.163  10.940  1.00  2.100          N  
ATOM  11820  H   GLN A 738      -7.154   3.410  11.412  1.00  1.440          H  
ATOM  11821  HA  GLN A 738      -9.418   4.357   9.643  1.00  1.940          H  
ATOM  11822 1HB  GLN A 738      -9.573   2.378  11.824  1.00  2.520          H  
ATOM  11823 2HB  GLN A 738     -10.890   2.857  10.899  1.00  2.520          H  
ATOM  11824 1HG  GLN A 738     -10.092   1.688   8.991  1.00  2.520          H  
ATOM  11825 2HG  GLN A 738      -8.522   1.339   9.743  1.00  2.520          H  
ATOM  11826 1HE2 GLN A 738     -11.868  -0.684  11.329  1.00  2.520          H  
ATOM  11827 2HE2 GLN A 738     -11.927   1.021  10.935  1.00  2.520          H  
ATOM  11828  N   GLU A 739     -10.605   5.567  11.603  1.00  1.830          N  
ATOM  11829  CA  GLU A 739     -11.026   6.539  12.609  1.00  2.210          C  
ATOM  11830  C   GLU A 739     -11.049   5.962  14.035  1.00  2.970          C  
ATOM  11831  O   GLU A 739     -10.731   6.664  14.994  1.00  3.360          O  
ATOM  11832  CB  GLU A 739     -12.412   7.067  12.232  1.00  2.940          C  
ATOM  11833  CG  GLU A 739     -12.439   7.858  10.911  1.00  2.940          C  
ATOM  11834  CD  GLU A 739     -12.506   6.966   9.675  1.00  2.940          C  
ATOM  11835  OE1 GLU A 739     -12.547   5.757   9.836  1.00  2.940          O  
ATOM  11836  OE2 GLU A 739     -12.493   7.481   8.589  1.00  2.940          O  
ATOM  11837  H   GLU A 739     -11.213   5.394  10.799  1.00  2.200          H  
ATOM  11838  HA  GLU A 739     -10.320   7.368  12.593  1.00  2.650          H  
ATOM  11839 1HB  GLU A 739     -13.114   6.235  12.153  1.00  3.530          H  
ATOM  11840 2HB  GLU A 739     -12.776   7.723  13.023  1.00  3.530          H  
ATOM  11841 1HG  GLU A 739     -13.306   8.518  10.914  1.00  3.530          H  
ATOM  11842 2HG  GLU A 739     -11.546   8.479  10.857  1.00  3.530          H  
ATOM  11843  N   ASP A 740     -11.380   4.675  14.165  1.00  3.460          N  
ATOM  11844  CA  ASP A 740     -11.441   4.007  15.463  1.00  4.570          C  
ATOM  11845  C   ASP A 740     -10.202   3.162  15.808  1.00  5.130          C  
ATOM  11846  O   ASP A 740     -10.256   2.378  16.761  1.00  5.610          O  
ATOM  11847  CB  ASP A 740     -12.679   3.098  15.535  1.00  5.950          C  
ATOM  11848  CG  ASP A 740     -14.024   3.857  15.523  1.00  5.950          C  
ATOM  11849  OD1 ASP A 740     -14.094   4.949  16.041  1.00  5.950          O  
ATOM  11850  OD2 ASP A 740     -14.981   3.314  15.001  1.00  5.950          O  
ATOM  11851  H   ASP A 740     -11.648   4.164  13.338  1.00  4.150          H  
ATOM  11852  HA  ASP A 740     -11.540   4.776  16.229  1.00  5.480          H  
ATOM  11853 1HB  ASP A 740     -12.662   2.403  14.695  1.00  7.140          H  
ATOM  11854 2HB  ASP A 740     -12.635   2.502  16.447  1.00  7.140          H  
ATOM  11855  N   THR A 741      -9.110   3.275  15.035  1.00  5.370          N  
ATOM  11856  CA  THR A 741      -7.914   2.441  15.263  1.00  6.240          C  
ATOM  11857  C   THR A 741      -6.688   2.874  14.420  1.00  7.010          C  
ATOM  11858  O   THR A 741      -5.719   3.391  14.978  1.00  7.700          O  
ATOM  11859  OXT THR A 741      -6.667   2.771  13.186  1.00  9.360          O  
ATOM  11860  CB  THR A 741      -8.255   0.941  15.014  1.00  7.900          C  
ATOM  11861  OG1 THR A 741      -7.106   0.104  15.168  1.00  7.900          O  
ATOM  11862  CG2 THR A 741      -8.802   0.794  13.673  1.00  7.900          C  
ATOM  11863  H   THR A 741      -9.087   3.973  14.284  1.00  6.440          H  
ATOM  11864  HA  THR A 741      -7.636   2.542  16.311  1.00  7.490          H  
ATOM  11865  HB  THR A 741      -8.997   0.597  15.726  1.00  9.480          H  
ATOM  11866  HG1 THR A 741      -7.411  -0.835  15.148  1.00  9.480          H  
ATOM  11867 1HG2 THR A 741      -9.027  -0.173  13.458  1.00  9.480          H  
ATOM  11868 2HG2 THR A 741      -9.697   1.375  13.627  1.00  9.480          H  
ATOM  11869 3HG2 THR A 741      -8.116   1.113  12.945  1.00  9.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4604.79 468.811 3115.68 -264.665 78.0179 181.021 1620.83 -1713.53 -7.40337 -51.4306 -1501.54 -190.154 -278.049 -199.456 -223.781 -97.1161 -5.35959 86.9407 16.1006 57.0556 336.137 696.8 -169.267 147.129 -230.113 -51.1578 510.105 -2273.19
GLY:NtermProteinFull_1 -0.79879 0.01508 1.22691 -0.00062 0 0 0.20263 -0.55246 -0.05756 -0.20039 -1.32823 0.30632 0 0 0 0 0 0.48002 0.07203 0 0 0 0 0 0.83697 0 0.05273 0.25463
GLU_2 -1.21283 0.02536 1.62179 -0.49129 0.27017 1.59634 0.0965 -0.71521 -0.05865 -0.22222 -1.0051 -2.56236 0 0 0 0 0 0.02076 -0.03949 0.02431 0 4.28212 -0.0211 0 -2.7348 -0.2979 0.17146 -1.25215
LYS_3 -3.36289 0.13522 4.10272 -0.29145 0.02474 0.12031 1.33127 -1.54447 -0.03936 -0.14647 -2.3614 0.10193 0 0 -0.55034 0 0 0.00949 0.00122 0.09134 1.93261 0 -0.04309 0 -1.5107 -0.46762 0.1929 -2.27405
SER_4 -4.4851 0.31049 6.29472 -0.03725 0.00013 0.06354 3.46173 -2.63429 -0 -0 -3.8305 -0.07423 0 0 -0.80542 -0.62932 0 0.07453 0.10822 0.01338 0.16363 0 -0.43705 1.79058 -0.77834 -0.46849 0.26111 -1.63795
TRP_5 -11.6305 1.27065 5.50038 -1.34649 0.08489 0.55755 3.48725 -3.27709 -0.01517 -0.13219 -4.42099 -0.33434 0 0 -0.61054 -0.45666 0 0.03255 -0.02195 0.15311 0 1.80397 -0.20837 0 1.6906 -0.35188 0.36202 -7.86324
VAL_6 -5.41569 0.53713 2.27659 -0.38572 0.34355 0.09738 0.88808 -1.72924 -0.01953 -0.11004 0.13846 -0.32956 0 0 0 0 0 0.05028 -0.08861 0.00975 0.84988 0 0.47922 0 1.9342 -0.15517 0.48931 -0.13971
GLU_7 -4.71744 0.39512 5.44822 -0.21174 0.02852 0.31468 2.47371 -2.19882 -0.04045 -0.1683 -3.66374 -0.49975 0 0 -0.80542 -0.62932 0 0.07712 -0.04494 0.08425 0 3.91084 -0.09352 0 -2.7348 -0.29451 0.47988 -2.89042
GLU_8 -4.62734 0.72669 7.54177 -0.20595 0.02828 0.26854 3.356 -2.89885 -0.04275 -0.29562 -4.45691 -0.41489 0 0 -0.24734 0 0 0.15916 0.11824 0.34659 0 3.15511 -0.06242 0 -2.7348 -0.29055 0.86464 0.28761
PRO_9 -2.01235 0.36256 2.02811 -0.12258 0.00092 0.09015 0.41276 -0.78405 -0 -0 -0.48464 0.25902 0 0 0 0 0 0.1925 -0.07031 0.02376 0.16071 0 -1.10323 0 -2.4119 -0.48677 0.86656 -3.07876
CYS:disulfide_10 -2.42749 0.21293 1.66897 -0.06401 0.00384 0.04469 0.1082 -0.7725 -0 -0 0.12117 -0.38951 0 0 0 0 0.47816 0.22634 -0.04422 0.22001 0.411 0 0.11792 0 3.6196 -0.49028 0.32318 3.36801
GLU_11 -2.40294 0.07278 2.81942 -0.19463 0.0225 0.28503 0.77453 -1.20962 -0 -0 -0.68451 -0.61266 0 0 -0.39461 0 0 0.07912 0.04604 0.02012 0 3.23084 -0.00274 0 -2.7348 -0.01675 0.16327 -0.73962
SER_12 -2.82719 0.13645 2.64932 -0.02714 0 0.02195 0.76326 -1.30575 -0.00217 -0.00619 -1.37222 -0.22766 0 0 -0.56259 0 0 0.01649 -0.00863 0.00455 0.47612 0 -0.09457 0.60014 -0.77834 -0.20596 0.15555 -2.59457
ILE_13 -8.41226 0.76039 4.2816 -0.50186 0.39319 0.13084 2.50562 -2.74868 -0.00139 -0.0067 -1.47664 -0.16312 0 0 -1.25465 0 0 0.0156 -0.03284 0.13304 0.26763 0 -0.52643 0 0.73287 -0.38024 0.32326 -5.96077
ASN_14 -1.99876 0.05136 2.38763 -0.18356 0.03194 0.27697 0.4868 -1.09278 -0.00552 -0.05385 -0.28938 -0.30575 0 0 0 0 0 0.03174 -0.01598 0.00241 0 1.68331 0.06811 0 -0.93687 0.00914 0.35553 0.50249
GLU_15 -2.727 0.45974 2.49183 -0.24812 0.02626 0.30032 0.52319 -1.16687 -0.01752 -0.14306 0.05246 -0.30629 0 0 0 0 0 0.00946 -0.02758 0.00716 0 3.09017 -0.1608 0 -2.7348 0.50286 1.14647 1.07788
PRO_16 -4.57062 0.58669 1.83149 -0.13053 0.00384 0.09624 0.47719 -0.69287 -0 -0 -0.57217 0.19736 0 0 0 0 0 0.01524 -0.08747 0.04732 0.16067 0 -1.00879 0 -2.4119 -0.00629 1.34224 -4.72237
GLN_17 -3.8429 0.09303 3.69355 -0.25675 0.02623 0.19064 1.68282 -1.62677 -0 -0 -2.02628 -0.79218 0 0 0 -0.62675 0 0.04572 0.03731 0.11054 0 3.05197 -0.05489 0 -0.18838 0.73802 0.53523 0.79017
CYS:disulfide_18 -4.64412 0.82842 1.98938 -0.03721 0 0.01463 0.42822 -1.06413 -0 -0 -0.23007 -0.15342 0 0 0 0 -0.73124 0.03933 0.16511 0.07145 0.20632 0 -0.14106 0 3.6196 2.27912 0.91646 3.55677
PRO_19 -4.85252 0.80073 2.98192 -0.12249 0 0.09076 1.49674 -1.24963 -0 -0 -1.23024 0.27032 0 0 0 0 0 0.05566 0.10559 0.02222 0.20608 0 -1.19509 0 -2.4119 0.92015 0.86322 -3.24849
ALA_20 -0.96454 0.10648 1.16328 -0.02402 5e-05 0 0.40529 -0.58917 -0 -0 0.43814 -0.33846 0 0 0 0 0 0.3094 -0.123 0 0 0 -0.23323 0 1.8394 -0.0764 0.66739 2.5806
GLY_21 -2.14192 0.13365 2.27437 -5e-05 0 0 0.96515 -1.15255 -0 -0 -0.95863 -0.38743 0 0 -0.41593 0 0 0.35953 -0.11292 0 0 0 0.25798 0 0.83697 0.10427 0.52696 0.28943
PHE_22 -8.63126 0.93289 3.08045 -0.55471 0.17612 0.28719 1.62354 -2.14746 -0 -0 -0.76887 -0.14095 0 0 0 0 0 0.00698 -0.00278 0.0645 0 2.62408 -0.33633 0 1.0402 0.35244 0.32461 -2.06937
GLU_23 -1.82913 0.22576 3.2806 -0.21666 0.03295 0.30959 0.84405 -1.2079 -0 -0 -2.20613 -0.58813 0 0 0 0 0 0.01912 -0.03999 0.00484 0 3.0552 -0.31755 0 -2.7348 0.16892 0.31833 -0.88093
THR_24 -3.65525 0.77744 2.55439 -0.14514 0.03371 0.05317 0.63227 -1.34749 -0.01561 -0.12691 -0.23711 -0.45728 0 0 0 0 0 0.02691 0.0228 0.00034 0.28661 0 -0.18615 2.412 -1.0874 -0.01939 1.07692 0.59884
PRO_25 -5.07544 1.07581 2.40089 -0.18752 0.0142 0.13874 0.47263 -1.05394 -0.0217 -0.1866 -0.0615 -0.10658 0 0 0 0 0 0.03629 0.18943 0.01776 0.88208 0 -0.3324 0 -2.4119 0.27814 1.90003 -2.03159
PRO_26 -6.76507 1.18966 3.22262 -0.12366 0 0.09146 1.9818 -1.58191 -0 -0 -2.22467 0.28482 0 0 0 0 0 0.02254 -0.02906 0.0488 0.42967 0 -1.1017 0 -2.4119 -0.07877 1.19011 -5.85526
THR_27 -6.28035 0.45528 4.0805 -0.16125 0.06377 0.05824 2.86208 -2.37097 -0.02232 -0.194 -2.74948 -0.45708 0 0 0 0 0 0.00551 -0.05172 0.00377 0.19938 0 -0.20387 2.4547 -1.0874 -0.11831 0.38201 -3.13152
LEU_28 -7.78113 0.99254 2.35416 -0.62626 0.39121 0.23599 2.41077 -2.23588 -0.00084 -0.00223 -2.74726 -0.01281 0 0 0 0 0 0.0231 -0.045 0.09988 1.28556 0 -0.17123 0 0.18072 0.12752 0.33462 -5.18657
LEU_29 -8.60838 0.47156 2.17176 -0.55195 0.14065 0.14796 2.93859 -2.22443 -0.01394 -0.05268 -3.08013 0.19957 0 0 0 0 0 0.06567 0.01767 0.04518 0.55971 0 -0.34615 0 0.18072 0.05038 0.45341 -7.43482
PHE_30 -9.84232 1.17171 2.10663 -0.59609 0.12435 0.09292 2.62032 -2.53226 -0.01388 -0.04413 -2.82771 -0.04698 0 0 0 0 0 0.15101 -0.06935 0.15139 0 3.99564 -0.18879 0 1.0402 0.09495 0.97466 -3.63773
SER_31 -5.72267 1.05178 4.79623 -0.03511 2e-05 0.06499 2.7348 -2.54021 -0.00925 -0.03607 -2.88438 -1.02078 0 0 0 0 0 0.01339 -0.01051 0.00357 0.60947 0 0.55589 0.61158 -0.77834 0.29268 1.19614 -1.10677
LEU_32 -8.24482 0.95907 2.27539 -0.52616 0.24189 0.15113 2.48397 -2.17015 -0.02323 -0.10577 -2.78466 -0.00239 0 0 0 0 0 0.01615 0.09154 0.41064 1.05407 0 -0.14437 0 0.18072 0.44415 0.80712 -4.88573
ASP_33 -7.02258 0.62365 9.38884 -0.14803 0.00261 0.44533 4.46528 -3.97111 -0 -0 -4.41553 -0.67717 0 0 0 -1.01959 0 0.0255 -0.05541 0.21881 0 2.89424 -0.40247 0 -2.3716 0.15837 0.93571 -0.92514
GLY_34 -4.4459 0.29209 4.80238 -5e-05 0 0 2.27934 -2.38531 -0.03107 -0.21672 -2.48739 -0.38483 0 0 -1.1012 0 0 0.01183 -0.1609 0 0 0 -1.39093 0 0.83697 -0.65559 0.96173 -4.07556
PHE_35 -10.6272 1.04981 2.82987 -0.6999 0.39578 0.25889 2.47602 -2.50907 -0.0018 -0.02008 -1.89103 -0.61656 0 0 -0.58048 0 0 0.01035 0.11917 0.1485 0 3.54414 0.02224 0 1.0402 -0.28922 0.87701 -4.46341
ARG_36 -11.4749 0.95837 9.55849 -0.61841 0.08123 0.39125 4.60023 -4.41958 -0.01934 -0.10154 -2.58462 0.6377 0 0 -0.40839 0 0 0.01785 -0.0671 0.2517 2.57057 0 -0.00854 0 -1.2888 -0.06855 0.83701 -1.15536
ALA_37 -5.28666 0.40074 4.12853 -0.02035 0 0 2.69159 -2.59326 -0.01179 -0.09267 -2.84531 -0.35928 0 0 0 0 0 0.05194 -0.05343 0 0 0 -0.39109 0 1.8394 -0.56998 0.56153 -2.55011
GLU_38 -5.55743 0.49561 5.7515 -0.51859 0.14971 1.0444 2.01453 -2.53628 -0.01834 -0.18236 -2.20852 -0.49617 0 0 0 0 0 0.03613 -0.08873 0.05285 0 3.78981 -0.2533 0 -2.7348 -0.55517 0.45525 -1.35991
TYR_39 -11.9913 1.06449 4.81981 -0.53946 0.22775 0.24415 4.16188 -3.49475 -0.0142 -0.11465 -2.44357 -0.31458 0 0 0 0 0 0.0262 -0.05468 0.00181 0 2.91507 0.15003 0.02726 1.2797 -0.42694 0.66834 -3.80765
LEU_40 -7.22568 0.56838 2.53865 -0.65775 0.26884 0.25964 1.84824 -2.23775 -0.01436 -0.0485 -1.05728 0.03812 0 0 0 0 0 0.05652 0.0267 0.0798 1.43098 0 -0.27544 0 0.18072 -0.21276 0.67538 -3.75755
HIS_41 -5.4344 0.27033 5.23479 -0.39703 0.00475 0.46185 1.81816 -2.57155 -0 -0 -1.19261 -0.31816 0 0 -1.20532 0 0 0.03627 -0.03732 0.01445 0 2.12001 -0.0125 0 -0.45461 -0.16858 0.44481 -1.38667
THR_42 -3.92077 0.23722 3.52159 -0.20342 0.15528 0.07497 1.70644 -1.80921 -0 -0 -1.86282 -0.09895 0 0 0 0 0 0.14344 -0.00154 0.02642 0.17588 0 0.00995 2.28239 -1.0874 0.18474 0.4156 -0.05017
TRP_43 -9.78499 1.12089 3.08133 -0.7849 0.20205 0.49417 2.82395 -2.68413 -0 -0 -2.15111 -0.16937 0 0 0 0 0 0.05602 -0.03547 0.04534 0 3.10899 0.02076 0 1.6906 0.34324 0.53353 -2.0891
GLY_44 -3.55915 0.34167 3.87159 -4e-05 0 0 2.27309 -1.98587 -0 -7e-05 -1.72366 -0.41654 0 0 0 0 0 0.05628 -0.13722 0 0 0 0.38822 0 0.83697 0.22864 0.39138 0.56528
GLY_45 -1.47806 0.2097 1.706 -5e-05 0 0 0.35509 -0.86629 -0 -0 0.1968 -0.41725 0 0 0 0 0 0.00463 -0.10185 0 0 0 0.38634 0 0.83697 0.22211 0.1441 1.19822
LEU_46 -5.27855 0.76651 2.70173 -0.51852 0.21401 0.15118 1.70313 -1.60793 -0 -0 -1.51399 0.08462 0 0 0 0 0 0.04047 0.14638 0.02154 0.23187 0 -0.12593 0 0.18072 -0.15867 0.2271 -2.73434
LEU_47 -8.85114 0.87944 5.396 -0.50867 0.23534 0.16341 2.54963 -3.20355 -0.01007 -0.09447 -2.50912 -0.08029 0 0 0 0 0 0.0213 0.04278 0.24109 0.61989 0 0.22702 0 0.18072 -0.07434 1.14964 -3.62536
PRO_48 -4.1112 0.53553 3.12099 -0.06963 0 0.0429 1.36973 -1.5153 -0 -0 -1.19295 0.60445 0 0 0 0 0 0.00806 -0.16015 0.01339 0.18538 0 -0.39415 0 -2.4119 0.2315 1.51695 -2.2264
VAL_49 -8.38608 1.2184 4.57739 -0.31023 0.30683 0.07039 2.97422 -3.07869 -0 -0 -3.15249 -0.07924 0 0 -1.12502 0 0 0.00406 0.00897 0.03087 0.04895 0 -0.43113 0 1.9342 0.1634 0.73872 -4.48648
ILE_50 -8.44965 0.55069 3.21784 -0.49201 0.31216 0.1018 2.82438 -2.65453 -0 -0 -3.34857 -0.14394 0 0 -1.01494 0 0 0.00692 -0.02278 0.02047 0.64173 0 -0.37094 0 0.73287 0.05235 0.61127 -7.42489
SER_51 -5.40562 0.23315 6.08685 -0.02271 0 0.0217 3.12391 -2.90601 -0.01007 -0.09453 -3.36801 -0.31366 0 0 0 0 0 0.01234 0.39277 0.01997 0.52023 0 0.30424 0.73797 -0.77834 -0.04045 0.85368 -0.63257
LYS_52 -9.88252 0.77312 10.6203 -0.46018 0.11282 0.28922 5.26429 -4.68477 -0.01167 -0.02037 -6.15529 -0.21292 0 0 -0.24734 0 0 0.00998 -0.00666 0.36184 2.24148 0 0.01149 0 -1.5107 -0.19024 0.93588 -2.76228
LEU_53 -8.79959 0.78071 3.29772 -0.46538 0.14876 0.1094 2.14273 -2.66773 -0.01466 -0.07691 -1.163 0.19161 0 0 0 0 0 0.02952 0.14868 0.04676 0.30984 0 -0.27413 0 0.18072 -0.35659 0.71423 -5.71733
LYS_54 -6.91607 0.68441 5.39032 -0.65048 0.11399 0.34373 2.23482 -2.63039 -0 -0 -1.46755 0.11131 0 0 0 0 0 0.0327 -0.00054 0.49806 3.33723 0 0.08405 0 -1.5107 -0.10927 0.55361 0.09921
LYS_55 -3.87833 0.22681 4.0843 -0.44217 0.08656 0.26346 1.88236 -1.90801 -0 -0 -1.55125 -0.15328 0 0 0 0 0 0.03438 -0.05014 0.00557 2.10847 0 -0.01651 0 -1.5107 -0.14411 0.4409 -0.5217
CYS:disulfide_56 -5.80829 0.43248 4.24558 -0.05538 0.05016 0.02707 1.93676 -2.17528 -0 -0 -2.61394 -0.36901 0 0 -0.41537 0 0.47816 0.08829 0.01531 0.01018 0.39258 0 0.25202 0 3.6196 -0.4415 0.55338 0.22282
GLY_57 -4.73355 0.33201 5.07735 -0.00045 0 0 3.46883 -2.74699 -0 -0 -4.09283 -0.19753 0 0 0 0 0 0.05912 0.04802 0 0 0 -1.03985 0 0.83697 0.24238 0.5339 -2.21262
THR_58 -6.58818 0.71052 4.09546 -0.2323 0.26948 0.10684 3.59334 -2.61017 -0.01466 -0.05938 -2.91082 -1.05641 0 0 0 0 0 0.07867 0.12178 0.00369 1.46683 0 -0.05852 2.32717 -1.0874 0.56595 0.49295 -0.78515
TYR_59 -9.34595 1.11758 4.88921 -0.87844 0.06161 0.19074 3.27468 -3.14815 -0.01451 -0.10374 -2.83352 -0.39438 0 0 0 0 0 0.12604 -0.00915 0.10962 0 2.68867 -0.05131 0.01859 1.2797 0.05178 0.73127 -2.23965
THR_60 -7.15084 0.8261 4.23731 -0.17093 0.07619 0.06095 2.37863 -2.842 -0.025 -0.11135 -0.58243 -0.2725 0 0 0 0 0 0.0638 0.0198 0.01856 0.12051 0 -0.04978 2.33344 -1.0874 0.00103 0.62542 -1.53049
LYS_61 -4.54334 0.213 4.19223 -0.3082 0.03275 0.146 1.54934 -1.97597 -0.00129 -0.00348 -1.7648 -0.04392 0 0 -1.20532 0 0 0.11017 -0.03468 0.00655 1.69864 0 -0.06876 0 -1.5107 -0.23625 0.47948 -3.26855
ASN_62 -5.08158 0.56707 3.85699 -0.18815 0.0087 0.30862 1.89914 -2.1039 -0.0271 -0.28106 -0.87882 -0.82783 0 0 0 0 0 0.02437 0.35996 0.01368 0 2.95981 -0.34363 0 -0.93687 0.05351 0.62034 0.00323
MET_63 -10.1018 0.84428 4.59622 -0.34819 0.04654 0.03232 3.348 -2.79162 -0 -0 -3.36019 0.10964 0 0 0 0 0 0.00214 0.11151 0.08916 1.71356 0 0.13592 0 0.60916 0.32623 0.88868 -3.7484
ARG_64 -10.4889 1.34213 9.12021 -1.01378 0.23885 0.75412 3.78815 -4.13808 -0.03098 -0.10185 -3.81069 0.52895 0 0 -0.30327 0 0 0.03707 -0.046 0.27577 2.77542 0 0.0197 0 -1.2888 -0.00321 1.48608 -0.85911
PRO_65 -7.84856 1.58612 4.1669 -0.20185 0.00688 0.14441 1.75714 -1.81092 -0.00546 -0.01779 -1.80344 0.15781 0 0 -0.77311 0 0 0.05711 0.0158 0.00549 0.32682 0 -0.82548 0 -2.4119 0.01102 1.27195 -6.19104
VAL_66 -6.64042 0.95016 3.01902 -0.2713 0.21366 0.05212 2.36361 -2.10671 -0.01177 -0.08458 -1.01438 -0.10266 0 0 -2.17911 0 0 0.01448 -0.05656 0.03995 0.32002 0 -0.69619 0 1.9342 -0.16849 0.72565 -3.6993
TYR_67 -8.90023 0.78481 1.69956 -0.79932 0.05708 0.11639 1.17257 -1.92029 -0.01182 -0.12387 0.08175 -0.32473 0 0 0 0 0 0.0708 0.34761 0.00673 0 2.03193 0.06193 0.01017 1.2797 -0.39517 1.20409 -3.55032
PRO_68 -6.59664 0.90677 3.10391 -0.1453 0.0015 0.10372 1.86746 -1.54207 -0.0184 -0.10256 -0.58572 0.17862 0 0 0 0 0 0.04648 0.31185 0.00281 0.23062 0 -1.09083 0 -2.4119 -0.62108 1.30471 -5.05606
THR_69 -8.6765 0.781 6.5255 -0.14368 0.05901 0.10576 3.17286 -3.44807 -0 -0 -3.63255 0.21052 0 0 -1.89873 0 0 0.05166 0.06742 0.00551 0.35071 0 0.58047 4.91275 -1.0874 0.78845 1.34305 0.06773
LYS_70 -8.28783 0.8055 8.72368 -0.30573 0.05229 0.14709 3.74322 -3.5661 -0.06987 -0.35905 -4.75971 -0.13084 0 0 0 -0.74205 0 0.02463 0.36379 0.09966 1.96585 0 0.00054 0 -1.5107 1.14618 1.09209 -1.56737
ALA_71 -5.13584 0.4175 4.23026 -0.01973 0 0 2.5546 -2.38177 -0.03158 -0.15855 -1.46238 -0.26876 0 0 0 0 0 0.01019 0.03529 0 0 0 0.25941 0 1.8394 0.2828 1.04462 1.21545
PHE_72 -8.93263 1.79982 3.62792 -0.48156 0.25295 0.16063 2.39443 -2.53078 -0.00876 -0.05984 -1.8434 -0.03425 0 0 -0.98959 0 0 0.02558 0.00763 0.10592 0 4.01372 -0.41091 0 1.0402 6.06481 2.4493 6.65119
PRO_73 -8.25376 1.05534 5.73147 -0.07104 0.00019 0.0441 1.74447 -2.39119 -0.00307 -0.03255 -2.37383 0.65592 0 0 0 0 0 0.02686 -0.1005 0.00347 0.13588 0 -0.05224 0 -2.4119 5.89754 2.11859 1.72373
ASN_74 -9.04553 0.59102 9.1277 -0.24974 0.03575 0.36861 5.11 -4.37942 -0 -0 -4.31436 -0.3685 0 0 -2.17911 -0.46289 0 0.02914 0.09761 0.34019 0 2.75576 0.18955 0 -0.93687 0.26784 1.1522 -1.87103
HIS_75 -10.0994 0.9605 8.23633 -0.35627 0.00976 0.42656 4.12346 -4.17287 -0.0159 -0.11653 -4.22438 -0.42333 0 0 0 -0.59326 0 0.01566 0.01793 0.0164 0 2.53913 0.10239 0 -0.45461 -0.02595 1.03368 -3.00066
TYR_76 -11.3259 1.82114 5.91516 -0.6799 0.1859 0.32759 3.79807 -3.86221 -0.01477 -0.10476 -3.25082 -0.2055 0 0 0 0 0 0.01473 0.04629 0.00554 0 2.56736 0.07728 0.02764 1.2797 -0.17838 0.69832 -2.85746
SER_77 -6.43009 0.28524 6.98892 -0.03017 3e-05 0.0204 3.75487 -3.35304 -0.00953 -0.06383 -3.62029 -0.0369 0 0 0 0 0 0.04 0.00897 0.00039 0.50167 0 0.30861 1.80766 -0.77834 -0.04795 0.5896 -0.06378
ILE_78 -8.07868 0.48491 3.11905 -0.49652 0.28683 0.1016 2.01586 -2.57245 -0.01134 -0.11037 -1.27436 0.0505 0 0 0 0 0 0.04743 -0.04437 0.01266 0.53707 0 -0.43171 0 0.73287 0.00889 0.55957 -5.06257
VAL_79 -8.3673 0.85122 2.67962 -0.29468 0.14908 0.05471 2.89741 -2.69306 -0.0174 -0.11869 -1.97448 0.12399 0 0 0 0 0 0.0158 0.06818 0.01429 0.38631 0 0.44772 0 1.9342 -0.02877 0.98575 -2.88614
THR_80 -7.61849 0.54577 5.11098 -0.12438 0.02584 0.06214 2.809 -2.93859 -0.01341 -0.081 -1.99545 -0.56047 0 0 -0.60269 0 0 0.01778 -0.03614 0.03394 0.26747 0 -0.54294 4.07861 -1.0874 -0.10793 1.02091 -1.73643
GLY_81 -5.11822 0.38019 4.18396 -6e-05 0 0 2.26361 -2.34688 -0.01123 -0.08564 -2.7283 -0.40112 0 0 0 0 0 0.0101 -0.19372 0 0 0 -1.42543 0 0.83697 -0.61508 0.4203 -4.83055
LEU_82 -8.05812 0.48545 4.03199 -0.48447 0.26094 0.08721 1.80984 -2.54636 -0.00021 -0.00337 -0.55242 0.18771 0 0 -0.60269 0 0 0.00271 0.26196 0.05039 0.4829 0 -0.36497 0 0.18072 -0.691 0.34335 -5.11845
TYR_83 -9.16396 1.09043 5.19107 -0.56805 0.06135 0.2625 3.61645 -3.05705 -0.02775 -0.27755 -4.39421 -0.07861 0 0 -1.15032 -0.79418 0 0.02153 -0.00103 0.00031 0 2.44265 -0.00853 0.13053 1.2797 -0.22023 1.3182 -4.32676
PRO_84 -6.31512 1.27127 3.98601 -0.06923 0 0.04362 1.94595 -1.85404 -0 -0 -1.39522 0.62815 0 0 0 0 0 0.00756 -0.13986 0.06085 0.17133 0 -0.64106 0 -2.4119 0.11816 1.37305 -3.22048
GLU_85 -7.33932 0.39887 8.30261 -0.32809 0.0639 0.43305 2.89907 -3.43422 -0.04185 -0.2543 -3.47368 -0.48591 0 0 -1.18292 0 0 0.01268 -0.04471 0.02036 0 3.76988 -0.24437 0 -2.7348 -0.12527 0.46422 -3.32481
SER_86 -3.64976 0.36278 3.69188 -0.02384 0 0.02281 1.74958 -1.70408 -0.01197 -0.14627 -0.7791 0.1105 0 0 0 0 0 0.00884 0.17206 0.01601 0.36921 0 0.23109 0.60903 -0.77834 0.01565 0.18219 0.44827
HIS_D_87 -9.26887 0.92342 7.14198 -0.9081 0.07363 1.10184 3.87073 -3.69826 -0.00575 -0.06814 -2.34909 -0.29411 0 0 -0.36743 0 0 0.01407 -0.00428 0.07287 0 2.39447 0.00131 0 -0.45461 0.24938 0.57338 -1.00156
GLY_88 -3.81646 0.19458 3.79764 -7e-05 0 0 2.13517 -1.99336 -0.00122 -0.01446 -2.36745 -0.36233 0 0 -0.59909 0 0 0.04903 -0.10374 0 0 0 -1.5294 0 0.83697 -0.24513 0.66571 -3.3536
ILE_89 -9.45862 1.23477 1.50699 -0.63356 0.40591 0.12958 1.63306 -2.10522 -0.00307 -0.03255 0.20959 0.08808 0 0 0 0 0 0.11251 -0.00596 0.00462 0.94009 0 -0.45002 0 0.73287 -0.24573 0.65586 -5.28081
ILE_90 -8.61224 1.11359 2.23448 -0.58257 0.36686 0.15911 0.96347 -1.96716 -0 -0 0.40596 0.23415 0 0 0 0 0 0.1259 -0.03464 0.02541 0.70095 0 0.08213 0 0.73287 -0.02802 0.77947 -3.30027
ASP_91 -7.41237 1.23473 9.02895 -0.10411 0.00506 0.30714 5.56451 -3.83388 -0 -0 -6.28471 -1.37267 0 0 -0.86838 -1.84985 0 0.0811 0.05472 0.00272 0 2.4762 -0.15608 0 -2.3716 0.24483 0.43333 -4.82037
ASN_92 -5.01613 0.38232 4.15478 -0.17403 0.00872 0.2706 2.42035 -2.10682 -0.01916 -0.06779 -3.35744 -0.39777 0 0 -1.85797 0 0 0.0297 -0.06171 0.12837 0 1.88457 -0.28497 0 -0.93687 -0.188 0.45967 -4.72958
LYS_93 -4.16887 0.56764 3.42944 -0.38479 0.06351 0.18593 1.31235 -1.67278 -0 -0 -0.78929 0.02346 0 0 0 0 0 0.01662 -0.05055 0.01077 1.93926 0 -0.09429 0 -1.5107 -0.02808 0.43547 -0.71488
MET_94 -9.44834 1.25041 3.79163 -0.60878 0.39953 0.25904 3.28418 -2.28088 -0 -0 -2.16298 -0.16663 0 0 0 0 0 0.15652 0.00605 0.16076 1.405 0 0.19492 0 0.60916 0.73897 0.63492 -1.77653
TYR_95 -9.36701 0.40223 3.03295 -0.85496 0.04617 0.17694 1.5675 -2.30575 -0.0226 -0.21735 -0.96941 -0.47802 0 0 0 -0.65058 0 0.03764 -0.0104 0.16169 0 2.35876 -0.13791 0.00922 1.2797 0.4147 0.59056 -4.93596
ASP_96 -8.30935 0.88294 9.78916 -0.23851 0.17457 0.78845 5.41031 -4.05282 -0.02664 -0.16437 -8.18037 -1.29247 0 0 -1.08114 -1.15791 0 0.01167 -0.0624 0.01943 0 2.61927 -0.40116 0 -2.3716 -0.1005 0.94766 -6.79577
PRO_97 -6.6219 0.78222 2.88942 -0.0948 0.00198 0.05907 1.13589 -1.17618 -0 -0 0.24639 0.7011 0 0 0 0 0 0.01163 -0.12703 0.02706 0.5205 0 -0.38069 0 -2.4119 -0.32915 1.13472 -3.63167
LYS_98 -3.41074 0.37288 5.18028 -0.30278 0.04325 0.14745 2.22555 -1.9442 -0 -0 -4.08111 -0.17749 0 0 -0.49545 0 0 0.0396 0.36333 0.08766 1.98173 0 -0.14234 0 -1.5107 -0.20355 0.51444 -1.31218
MET_99 -7.34134 0.52223 4.45832 -0.33058 0.09872 0.03428 1.0683 -2.22652 -0 -0 -0.68026 -0.14927 0 0 -0.58568 0 0 0.00428 0.03558 0.04791 1.2711 0 -0.02766 0 0.60916 -0.07791 0.54966 -2.71969
ASN_100 -4.09045 0.41027 3.56293 -0.37709 0.10253 0.75972 1.7279 -1.76793 -0.02664 -0.16437 -1.32984 -0.9028 0 0 0 -0.65058 0 0.00396 -0.01501 0.02478 0 1.62667 -1.04018 0 -0.93687 -0.42095 0.55903 -2.94491
ALA_101 -4.32178 0.37129 2.97914 -0.02209 0 0 1.76684 -1.98377 -0 -0 -2.04912 -0.38973 0 0 0 0 0 0.00771 0.01476 0 0 0 -0.34612 0 1.8394 -0.2687 0.39671 -2.00545
SER_102 -2.78884 0.17048 1.84564 -0.0304 0 0.06951 0.69363 -1.07689 -0 -0 -0.7153 -0.49336 0 0 0 0 0 0.02612 -0.01862 0.01374 0.45192 0 -0.15831 0.60001 -0.77834 0.06217 0.28094 -1.8459
PHE_103 -9.70469 1.42734 2.41405 -0.78633 0.10517 0.11325 2.28453 -2.29864 -0.00214 -0.01063 -1.96473 -0.59998 0 0 0 0 0 0.01732 -0.00173 0.07403 0 2.71382 -0.10218 0 1.0402 -0.0441 0.47814 -4.84729
SER_104 -4.13803 0.31769 4.41406 -0.02842 0 0.05041 2.19428 -2.07728 -0 -0 -1.28574 -1.12784 0 0 -0.87176 0 0 0.01935 0.03109 0.12779 0.99019 0 -0.43494 0.62717 -0.77834 -0.04556 0.51083 -1.50505
LEU_105 -3.561 0.25112 2.93328 -0.68653 0.15164 0.28366 1.76759 -1.42427 -0 -0 -1.5103 0.00459 0 0 -0.62173 0 0 0.05418 -0.12577 0.0603 0.92975 0 -0.10204 0 0.18072 0.0474 0.40776 -0.95966
LYS_106 -1.90215 0.27616 2.17176 -0.32993 0.05955 0.19536 0.74256 -0.93868 -0 -0 -0.35628 -0.24799 0 0 -0.87176 0 0 0.02335 -0.05869 0.00143 1.75845 0 -0.00523 0 -1.5107 -0.129 0.36575 -0.75605
SER_107 -3.87127 0.39155 5.21642 -0.02859 0 0.05013 2.90969 -2.22894 -0 -0 -1.94395 -1.14826 0 0 -0.83689 0 0 0.03981 0.01239 0.04925 1.87036 0 -0.00906 0.61289 -0.77834 -0.15874 0.30835 0.45681
LYS_108 -2.71526 0.25185 2.82808 -0.40632 0.0627 0.20768 1.44577 -1.29262 -0 -0 -0.91311 0.10021 0 0 0 0 0 0.00218 -0.09387 0.0062 1.45892 0 -0.02859 0 -1.5107 -0.2447 0.22568 -0.61588
GLU_109 -5.7722 0.78468 6.48494 -0.4944 0.07268 0.94902 3.40967 -2.80597 -0 -0 -2.99465 -0.40283 0 0 -0.83689 -1.74972 0 0.00834 -0.09299 0.28959 0 3.69207 -0.27479 0 -2.7348 -0.61874 0.3181 -2.76888
LYS_110 -7.05686 0.67626 6.34721 -0.45534 0.07608 0.25849 3.66728 -2.94458 -0 -0 -3.56548 0.07247 0 0 -1.36838 0 0 0.03025 -0.09967 0.13712 1.38722 0 -0.02571 0 -1.5107 -0.56719 0.59055 -4.35099
PHE_111 -6.53436 1.13944 2.76296 -0.63841 0.06333 0.35274 1.41528 -1.80745 -0.0015 -0.02773 -2.04948 0.03983 0 0 0 0 0 0.01616 -0.06664 0.00437 0 2.05015 -0.13161 0 1.0402 -0.50479 0.4434 -2.43411
ASN_112 -6.75156 1.01623 6.99411 -0.32383 0.21465 0.58798 4.14334 -3.29826 -0.01433 -0.05993 -3.53426 -0.90515 0 0 -0.63391 -1.84134 0 0.01266 -0.0856 0.07725 0 2.11366 -0.46525 0 -0.93687 -0.51314 1.03486 -3.16871
PRO_113 -5.00637 0.92304 2.81893 -0.07587 0 0.04654 1.58017 -1.41827 -0 -0 -0.51046 0.59445 0 0 0 0 0 0.01044 -0.23186 0.01233 0.35024 0 -0.74167 0 -2.4119 -0.16835 1.14486 -3.08375
GLU_114 -4.53096 0.40094 4.39551 -0.20611 0.01812 0.26326 2.20124 -2.00249 -0.01906 -0.05587 -1.87623 -0.48882 0 0 -1.34262 -0.95036 0 0.05089 -0.10175 0.01081 0 4.08873 -0.24265 0 -2.7348 -0.19926 0.3452 -2.97628
TRP_115 -14.2435 1.85452 5.69859 -0.92152 0.02222 0.38712 3.12668 -3.9986 -0.03126 -0.11826 -2.53835 -0.31402 0 0 -0.74489 -0.85874 0 0.03088 0.14451 0.00643 0 1.74934 0.0208 0 1.6906 -0.49978 0.65418 -8.88307
TYR_116 -10.2451 1.30082 2.57964 -0.71373 0.1133 0.44368 2.48271 -2.53206 -0.00416 -0.0786 -2.50271 -0.13609 0 0 -0.74665 0 0 0.03177 -0.07597 0.47068 0 2.29918 -0.04471 0.07188 1.2797 -0.15824 0.95381 -5.21083
LYS_117 -4.17381 0.24518 4.76491 -0.50331 0.17054 0.31504 2.12027 -2.16975 -0.03599 -0.1142 -2.96983 0.08618 0 0 -0.36743 0 0 0.03869 -0.00948 0.06484 1.72292 0 0.00339 0 -1.5107 0.19031 0.53604 -1.5962
GLY_118 -2.04441 0.18228 1.54804 -0.00039 0 0 0.5941 -0.82656 -0.00206 -0.02802 -0.40397 -0.19738 0 0 -0.80379 0 0 0.06222 -0.05428 0 0 0 -1.52131 0 0.83697 0.13412 0.16523 -2.3592
GLU_119 -4.43779 0.48123 2.8313 -0.21847 0.03001 0.34383 0.75077 -1.59526 -0.03102 -0.24787 0.27516 -0.55222 0 0 0 0 0 0.06572 0.15861 0.04864 0 3.25684 0.25889 0 -2.7348 1.15596 0.73407 0.5736
PRO_120 -7.85413 1.18552 3.17647 -0.12347 0.00065 0.09046 2.38142 -1.8993 -0.00114 -0.0115 -3.3104 0.23883 0 0 0 0 0 0.0165 -0.05491 0.0107 0.18696 0 -1.1216 0 -2.4119 0.74258 0.96023 -7.79802
ILE_121 -9.23949 0.79489 2.20262 -0.69236 0.37698 0.24653 2.78229 -2.30793 -0 -0 -2.12081 0.19162 0 0 0 0 0 0.02297 -0.17982 0.15545 0.75265 0 0.35616 0 0.73287 -0.18605 0.77824 -5.33318
TRP_122 -11.2457 1.02516 4.33336 -1.19126 0.0795 0.80615 1.97414 -3.16905 -0.00579 -0.07678 -1.6365 -0.82378 0 0 -0.26132 0 0 0.01519 0.00129 0.04944 0 3.02048 -0.06126 0 1.6906 0.00874 0.90236 -4.565
VAL_123 -9.4131 1.16018 4.46912 -0.2672 0.10934 0.04554 3.31878 -3.22924 -0.00728 -0.06953 -2.07476 0.21584 0 0 0 0 0 0.04709 -0.03231 0.40393 0.88971 0 -0.23136 0 1.9342 -0.17006 1.20133 -1.69977
THR_124 -7.80278 0.46182 5.6937 -0.18916 0.05425 0.06565 3.16229 -3.22919 -0.03302 -0.34357 -2.1216 -0.07654 0 0 -0.34619 -0.65634 0 0.13759 0.07722 0.04156 0.06772 0 0.04354 2.28508 -1.0874 0.14603 1.07619 -2.57314
ALA_125 -6.81373 0.67195 4.30074 -0.01921 0 0 3.01111 -3.16213 -0.00114 -0.0115 -2.71499 -0.30652 0 0 0 0 0 0.01821 -0.02593 0 0 0 -0.00858 0 1.8394 0.13778 0.59551 -2.48902
LYS_126 -5.29149 0.35019 6.53513 -0.71393 0.16042 0.51127 3.48508 -2.93956 -0 -0 -4.23018 -0.02826 0 0 0 -0.77379 0 0.04399 -0.05129 0.04766 2.79203 0 -0.01473 0 -1.5107 -0.21703 0.50536 -1.33981
TYR_127 -5.61736 0.37472 3.81493 -0.53815 0.15975 0.25308 1.579 -2.06574 -0.00231 -0.04612 -1.51218 -0.34324 0 0 0 0 0 0.06109 -0.04662 0.00059 0 3.04692 0.15326 3e-05 1.2797 -0.33211 0.45291 0.67215
GLN_128 -6.23571 0.4791 5.25034 -0.29551 0.11159 0.29372 3.39782 -2.7286 -0.04602 -0.25067 -3.2439 -0.80364 0 0 -2.53102 0 0 0.01622 -0.01338 0.00649 0 3.05626 -0.03316 0 -0.18838 -0.17903 0.89044 -3.04706
GLY_129 -1.73145 0.09969 2.00094 -5e-05 0 0 0.84826 -1.06974 -0 -0 -0.8705 -0.36148 0 0 0 0 0 0.01953 -0.17696 0 0 0 -1.46974 0 0.83697 -0.45188 0.9125 -1.41392
LEU_130 -6.69799 0.9491 2.38616 -0.52779 0.31698 0.12155 1.78331 -2.10148 -0.04618 -0.25436 -0.82419 0.11972 0 0 0 0 0 0.02045 -0.00223 0.06193 1.91971 0 -0.36625 0 0.18072 -0.51712 0.78221 -2.69576
LYS_131 -5.34037 0.51161 6.31666 -0.53314 0.19507 0.30429 2.16 -2.62047 -0 -0 -5.3718 0.53787 0 0 0 0 0 0.03769 0.01363 0.03368 2.76003 0 -0.06171 0 -1.5107 -0.27136 0.6705 -2.16853
SER_132 -5.36222 0.37233 5.22168 -0.03359 0 0.07735 3.55391 -2.37205 -0.00465 -0.08164 -3.86752 -0.03109 0 0 -0.99461 0 0 0.04158 -0.01053 0.00427 0.24422 0 -0.37848 0.7398 -0.77834 -0.19696 0.40485 -3.45168
GLY_133 -4.17725 0.87848 3.28403 -0.00103 0 0 2.18247 -1.86758 -0 -0 -2.60867 -0.36038 0 0 0 0 0 0.08242 0.01893 0 0 0 0.74055 0 0.83697 0.77354 0.35412 0.1366
THR_134 -6.80283 1.06596 5.2085 -0.13424 0.06207 0.11066 3.06914 -2.68421 -0.00573 -0.07261 -2.89717 -0.82188 0 0 0 0 0 0.09976 0.40499 0.03748 0.44659 0 -0.11469 2.33986 -1.0874 0.76092 0.75237 -0.26246
PHE_135 -9.59829 1.87251 2.28032 -0.74411 0.11646 0.387 3.01021 -2.34257 -0 -0 -2.87771 0.63743 0 0 0 0 0 6.15198 5.56667 0.0042 0 2.01636 -0.34805 0 1.0402 -0.20312 15.1355 22.105
PHE_136 -8.95175 1.35613 2.27993 -0.70508 0.39658 0.48152 1.40702 -1.9386 -0 -0 -0.99256 0.25309 0 0 0 0 0 1.00632 0.03062 0.38053 0 2.83959 -0.04716 0 1.0402 0.79263 16.289 15.918
TRP_137 -10.6502 2.23753 4.43446 -0.91607 0.0415 0.23387 3.60991 -3.02723 -0.04398 -0.26044 -4.16648 -0.67563 0 0 0 0 0 0.25618 -0.03646 0.29943 0 2.7697 -0.18887 0 1.6906 1.06004 2.97939 -0.35271
PRO_138 -5.78744 1.11062 2.48521 -0.11304 0.0033 0.08304 1.14807 -1.23586 -0 -0 -0.5455 0.27141 0 0 0 0 0 0.08438 -0.11641 0.03483 0.10374 0 -0.90571 0 -2.4119 -0.10539 1.39138 -4.50529
GLY_139 -4.3099 0.67071 3.41653 -7e-05 0 0 2.07412 -2.07658 -0 -0 -0.97085 -0.39699 0 0 0 0 0 0.07444 -0.06985 0 0 0 -1.49003 0 0.83697 -0.33832 0.29559 -2.28422
SER_140 -5.4784 0.50198 5.68941 -0.03816 0.00031 0.04835 2.94979 -2.55625 -0.01351 -0.10332 -2.1581 -0.48607 0 0 0 0 0 0.05379 -0.05756 0.00032 0.17768 0 -0.14657 1.77101 -0.77834 -0.44874 0.26569 -0.80668
ASP_141 -4.54459 0.44616 4.70142 -0.22047 0.06637 0.74472 1.60568 -2.19854 -0.03244 -0.18866 -2.02436 -3.509 0 0 0 0 0 0.05874 -0.06582 0.51661 0 2.51114 -0.42604 0 -2.3716 -0.66127 0.46929 -5.12266
VAL_142 -7.48162 1.05832 2.80542 -0.26777 0.19628 0.0536 2.17374 -2.45753 -0.00579 -0.07678 -1.33566 -0.26365 0 0 0 0 0 0.01382 -0.07604 0.14507 0.44071 0 -0.78591 0 1.9342 -0.48065 0.55442 -3.85579
GLU_143 -4.07628 0.16585 2.80641 -0.25522 0.0444 0.42385 0.44973 -1.44713 -0 -0 -1.39538 -0.48068 0 0 0 0 0 0.23835 -0.02221 0.02714 0 3.02993 0.30149 0 -2.7348 0.17845 0.35379 -2.39235
ILE_144 -7.93248 0.92635 3.65547 -0.45775 0.25374 0.09093 2.30588 -2.52022 -0.00231 -0.04612 -1.90238 0.22832 0 0 0 0 0 0.1218 -0.01371 0.003 0.33893 0 -0.43927 0 0.73287 0.12307 0.47763 -4.05626
ASN_145 -3.86062 0.35687 3.40579 -0.19445 0.01742 0.32897 1.46216 -1.69667 -0.00352 -0.05845 -0.39014 -0.97216 0 0 -0.80379 0 0 0.05501 -0.04068 0.19543 0 1.72121 -0.81539 0 -0.93687 -0.49087 0.44612 -2.27461
GLY_146 -2.27606 0.28355 2.01394 -5e-05 0 0 0.66219 -1.14259 -0.02052 -0.07884 -0.78467 -0.40214 0 0 0 0 0 0.19285 -0.181 0 0 0 -1.43277 0 0.83697 -0.81691 0.14191 -3.00417
ILE_147 -6.6242 0.46788 3.57964 -0.61906 0.43959 0.12182 1.96301 -2.20087 -0 -0 -1.11381 0.21771 0 0 -0.26132 0 0 0.25245 0.10552 0.00033 1.03075 0 -0.78346 0 0.73287 -0.79258 0.53167 -2.95205
PHE_148 -4.59387 0.78154 2.18051 -0.99132 0.12554 0.66024 0.79869 -1.33954 -0.02052 -0.07884 -1.0266 -0.27053 0 0 0 0 0 0.02928 0.06407 0.65862 0 2.56376 -0.33761 0 1.0402 -0.17157 1.44307 1.51512
PRO_149 -7.30568 0.86579 3.69173 -0.13746 3e-05 0.10197 1.19966 -1.60496 -0 -0 -1.2358 0.23458 0 0 0 0 0 0.01562 0.08849 0.0239 0.25364 0 -1.18343 0 -2.4119 0.11263 1.43486 -5.85633
ASP_150 -4.20195 0.24176 6.47573 -0.10928 0.00011 0.32322 3.39157 -2.54886 -0.00367 -0.02064 -5.79116 -0.77326 0 0 -0.99461 -0.77379 0 0.02848 0.21914 0.02202 0 2.85951 -0.15835 0 -2.3716 -0.06891 0.64433 -3.61023
ILE_151 -6.21731 0.99299 2.81245 -0.47365 0.43146 0.10727 1.85225 -1.97987 -0 -0 -1.89341 -0.03371 0 0 0 0 0 0.0601 -0.01412 0.15621 0.27676 0 -0.62934 0 0.73287 -0.26332 0.66599 -3.41638
TYR_152 -7.09534 0.7004 2.59087 -1.07159 0.16831 0.6451 1.22736 -1.69828 -0 -0 -0.57669 -0.33243 0 0 0 0 0 0.10022 -0.00957 0.02214 0 1.59166 -0.32232 0.00106 1.2797 -0.27211 0.73446 -2.31706
LYS_153 -4.65742 0.29439 3.05053 -0.49473 0.11962 0.28852 1.18772 -1.47493 -0.01924 -0.17593 -1.03898 -0.08129 0 0 0 0 0 0.25259 -0.02451 0.04825 1.87089 0 0.27654 0 -1.5107 -0.1357 0.40264 -1.82172
MET_154 -3.68297 0.36597 2.00738 -0.34049 0.08042 0.07526 0.68779 -1.0638 -0 -0 -0.74258 0.23348 0 0 0 0 0 0.10529 0.33654 0.07502 1.30879 0 0.09726 0 0.60916 -0.2921 0.30592 0.16632
TYR_155 -5.38 0.54894 2.99891 -0.88898 0.10937 0.13369 1.34948 -1.83361 -0.00634 -0.09333 -1.34728 -0.35325 0 0 0 -0.77654 0 0.02872 -0.09843 0.11471 0 1.92293 0.03193 0.12526 1.2797 -0.47112 0.69813 -1.90711
ASN_156 -4.92325 0.28063 4.46374 -0.32291 0.14102 0.58007 3.11345 -2.45343 -0.01582 -0.1407 -1.57261 -0.83141 0 0 -0.79856 -0.73887 0 0.00264 -0.02198 0.00018 0 1.8423 -0.80332 0 -0.93687 0.1627 0.68543 -2.28757
GLY_157 -2.24331 0.11286 2.29486 -5e-05 0 0 0.50402 -1.21598 -0 -0 0.27842 -0.41193 0 0 0 0 0 0.00726 -0.0664 0 0 0 0.23598 0 0.83697 0.42163 0.21915 0.97347
SER_158 -2.28958 0.24003 2.60344 -0.04113 0.00129 0.05916 1.40655 -1.22994 -0 -0 -1.17534 -0.2884 0 0 -0.79856 -0.73887 0 0.01292 -0.05559 0.07344 0.35441 0 -0.27268 1.81134 -0.77834 -0.26611 0.16381 -1.20817
VAL_159 -5.90165 0.689 3.28606 -0.28195 0.18196 0.05821 2.05271 -2.09739 -0.01582 -0.1407 -0.70906 0.12831 0 0 0 0 0 0.01154 -0.05852 0.0008 0.04846 0 -0.4116 0 1.9342 -0.62366 0.83495 -1.01416
PRO_160 -4.70688 0.65453 4.00106 -0.12031 0.00106 0.08864 2.43326 -1.75425 -0 -0 -2.02401 0.26369 0 0 0 0 0 0.00836 -0.06729 0.02456 0.15928 0 -1.12931 0 -2.4119 -0.64974 0.90863 -4.32062
PHE_161 -8.79457 0.97169 4.40213 -0.57202 0.39542 0.26908 2.33392 -2.56734 -0 -0 -1.88551 -0.29982 0 0 0 0 0 0.01333 -0.02127 0.13138 0 3.18603 0.18904 0 1.0402 -0.49862 0.33165 -1.37527
GLU_162 -6.2969 0.48338 5.6362 -0.45764 0.21558 1.4272 2.01791 -2.54967 -0.02929 -0.14976 -1.90452 -3.03025 0 0 0 0 0 0.01183 -0.03973 0.00565 0 4.01142 -0.25037 0 -2.7348 -0.41945 0.2828 -3.77041
GLU_163 -5.35141 0.29776 5.28977 -0.34206 0.07487 0.39744 2.4379 -2.51181 -0.02929 -0.14976 -1.70892 -0.59583 0 0 0 0 0 0.00266 -0.02552 0.0194 0 3.41029 -0.16458 0 -2.7348 -0.48191 0.23285 -1.93295
ARG_164 -11.9513 0.89593 10.2298 -0.44626 0.06692 0.22778 5.88605 -5.07594 -0.00634 -0.09333 -4.5527 0.41134 0 0 -0.44388 -1.16168 0 0.01009 0.05543 0.45449 2.11188 0 -0.0645 0 -1.2888 -0.32572 0.70522 -4.35553
ILE_165 -10.2 0.9154 4.18032 -0.54203 0.55538 0.11316 2.98643 -3.10501 -0 -0 -2.08996 -0.13772 0 0 0 0 0 0.02862 -0.0708 0.02293 0.59026 0 -0.44585 0 0.73287 -0.14306 0.99417 -5.61487
LEU_166 -6.32366 0.59981 5.19361 -0.49092 0.23691 0.11606 2.82939 -2.86695 -0 -0 -2.47631 0.20909 0 0 0 0 0 0.00621 0.03595 0.02601 0.36473 0 -0.26188 0 0.18072 -0.16073 0.57131 -2.21063
ALA_167 -5.99497 0.86911 4.54532 -0.02154 0 0 2.82058 -2.95173 -0.01235 -0.11014 -2.39275 -0.36618 0 0 0 0 0 0.00161 0.25712 0 0 0 -0.30742 0 1.8394 -0.44615 0.56198 -1.70809
VAL_168 -8.18 0.94355 3.74024 -0.31268 0.36291 0.0729 2.92525 -2.8798 -0 -0 -1.99608 -0.08885 0 0 0 0 0 0.01412 -0.03674 0.0446 0.03393 0 -0.29051 0 1.9342 -0.28952 0.8274 -3.17506
LEU_169 -8.97008 0.72369 4.18025 -0.4693 0.18541 0.1104 2.88814 -3.17141 -0 -0 -1.90168 0.20187 0 0 -0.53326 0 0 0.0162 0.18272 0.0831 0.2889 0 -0.2876 0 0.18072 -0.18142 0.66501 -5.80835
GLN_170 -5.65815 0.45217 6.08393 -0.26665 0.0561 0.20603 2.79363 -2.97798 -0.01235 -0.11014 -2.42937 -0.50133 0 0 0 0 0 0.00521 -0.0159 0.08974 0 2.70402 -0.049 0 -0.18838 -0.27575 0.41071 0.31652
TRP_171 -12.3433 1.64003 4.54445 -0.70027 0.16109 0.37395 3.08221 -3.60583 -0.01037 -0.08361 -2.18208 -0.42272 0 0 0 0 0 0.0044 0.06595 0.08006 0 2.97336 0.08965 0 1.6906 -0.26496 0.38412 -4.52332
LEU_172 -8.43964 0.79285 2.149 -0.49596 0.19341 0.1438 1.8946 -2.23193 -0 -0 -1.28327 0.17492 0 0 0 0 0 0.0311 -0.10441 0.39347 0.25839 0 -0.0141 0 0.18072 -0.24337 0.53934 -6.06107
GLN_173 -4.66188 0.4802 4.13404 -0.3168 0.06359 0.30873 2.00444 -2.04763 -0 -0 -2.14747 -0.60921 0 0 -0.53326 0 0 0.00858 -0.00062 0.10394 0 3.19014 -0.1718 0 -0.18838 -0.37559 0.49983 -0.25915
LEU_174 -7.14587 0.91739 4.71546 -0.44104 0.19993 0.06522 2.47697 -2.38848 -0.01037 -0.08361 -1.51925 0.39311 0 0 -0.45317 0 0 0.02005 0.04681 0.39638 0.3472 0 -0.00924 0 0.18072 -0.55764 0.89178 -1.95766
PRO_175 -4.21168 0.55724 4.2475 -0.12461 0.00059 0.09233 2.02018 -1.7015 -0 -0 -2.56542 0.24319 0 0 0 0 0 0.04081 -0.0712 0.02678 0.14509 0 -1.14003 0 -2.4119 -0.59952 0.94275 -4.5094
LYS_176 -3.58564 0.35345 5.39073 -0.42487 0.06539 0.23545 1.6714 -2.15576 -0 -0 -2.07376 -0.10201 0 0 0 0 0 0.03185 -0.03392 0.04159 1.32623 0 -0.09177 0 -1.5107 0.23187 0.41707 -0.2134
ASP_177 -2.23796 0.30336 3.35684 -0.12237 0.01808 0.3827 0.59265 -1.3936 -0 -0 -1.37486 -0.25328 0 0 0 0 0 0.03259 -0.05105 0.01267 0 2.10054 -0.20035 0 -2.3716 0.293 0.31161 -0.60103
GLU_178 -4.39788 0.1613 4.03785 -0.19785 0.02851 0.28684 1.65648 -1.687 -0 -0 -1.44025 -0.5209 0 0 0 0 0 0.00598 -0.00217 0.00984 0 2.89186 -0.10639 0 -2.7348 -0.13711 0.24224 -1.90346
ARG_179 -10.0116 0.97072 8.87365 -1.04335 0.17531 0.77726 2.82352 -3.94571 -0.0037 -0.03521 -2.93943 0.57644 0 0 -0.8691 0 0 0.00493 0.24561 0.11418 3.27517 0 -0.06675 0 -1.2888 -0.11438 1.18729 -1.29394
PRO_180 -7.60157 1.31694 3.33681 -0.11978 4e-05 0.08822 1.05665 -1.57978 -0.0037 -0.03521 -1.17579 0.28277 0 0 -0.54143 0 0 0.01256 0.05559 0.03728 0.22183 0 -1.13266 0 -2.4119 -0.63433 1.30936 -7.51813
HIS_D_181 -7.81528 0.86436 5.34442 -0.65403 0.03001 0.70412 2.53748 -2.901 -0.02701 -0.19023 -2.01671 -0.28771 0 0 0 0 0 0.03062 0.25751 0.17561 0 2.4086 -0.17479 0 -0.45461 0.08506 0.61453 -1.46905
PHE_182 -9.70157 0.76692 3.55079 -0.86929 0.07074 0.09982 2.41782 -2.76238 -0 -0 -1.76643 -0.51539 0 0 0 0 0 0.03811 -0.04202 0.02504 0 2.7156 -0.12756 0 1.0402 0.40279 0.51534 -4.14148
TYR_183 -11.5354 1.43736 5.41297 -0.63931 0.19657 0.34385 3.49966 -3.53601 -0.00924 -0.03005 -3.91448 -0.19534 0 0 -0.54143 0 0 0.02183 0.15398 0.00082 0 2.10511 -0.27575 0.3504 1.2797 -0.20526 0.63197 -5.44802
THR_184 -6.70481 1.18042 3.91021 -0.17606 0.12089 0.06181 2.79145 -2.32917 -0 -0 -2.5309 -0.49178 0 0 0 0 0 0.09429 -0.02262 0.00212 0.20919 0 -0.10369 2.4879 -1.0874 -0.0706 0.87844 -1.78032
LEU_185 -7.63106 0.63925 1.35772 -0.53228 0.09554 0.12122 2.18334 -1.86439 -0 -0 -2.8995 0.19654 0 0 0 0 0 0.09352 -0.00752 0.01518 0.80508 0 -0.10027 0 0.18072 0.12983 0.68362 -6.53346
TYR_186 -8.38809 0.50132 5.14048 -0.89805 0.06758 0.211 1.84838 -2.8529 -0.03246 -0.26043 -2.3355 -0.45384 0 0 -0.44388 -0.42633 0 0.05612 0.08157 0.19658 0 2.48716 -0.06575 6e-05 1.2797 0.01504 0.60295 -3.66928
LEU_187 -8.39323 0.81314 2.4066 -0.46277 0.11576 0.10349 2.51099 -2.35001 -8e-05 -0.00265 -2.24838 0.03304 0 0 0 0 0 0.01922 -0.00965 0.55267 0.68074 0 -0.1134 0 0.18072 -0.10167 0.73296 -5.53248
GLU_188 -6.00212 0.2091 7.05376 -0.49087 0.46493 1.53519 3.56949 -3.04629 -0.01858 -0.16923 -5.17982 -2.73691 0 0 0 -1.93821 0 0.013 -0.0415 0.03276 0 4.10463 -0.10798 0 -2.7348 -0.3578 0.7638 -5.07743
GLU_189 -6.6791 0.43524 6.15393 -0.21391 0.03704 0.32874 2.76947 -2.89809 -0 -0 -2.04229 -0.54389 0 0 0 -1.08356 0 0.14729 0.00421 0.14394 0 2.99879 0.03534 0 -2.7348 -0.19956 0.95923 -2.38197
PRO_190 -7.33759 0.7301 3.88163 -0.10014 0.00454 0.06219 2.22919 -1.86051 -0.00223 -0.01966 -1.71027 0.68829 0 0 0 0 0 0.08058 -0.02861 0.00504 0.3427 0 -0.07608 0 -2.4119 0.11419 1.15321 -4.25532
ASP_191 -6.37058 0.72256 7.73987 -0.24226 0.00274 0.789 3.56707 -3.57052 -0.04233 -0.30533 -3.50046 -0.05964 0 0 0 0 0 0.05172 -0.04618 0.13634 0 3.34081 0.08692 0 -2.3716 0.37179 0.87243 1.17237
SER_192 -3.37374 0.23576 4.48482 -0.02739 0 0.06412 1.8841 -2.0341 -0 -0 -1.68322 -0.5658 0 0 0 0 0 0.04472 -0.02687 0.00098 0.81916 0 0.35034 0.6009 -0.77834 0.48074 0.48123 0.9574
SER_193 -5.87275 0.26985 5.50503 -0.02454 0.00014 0.02372 2.7247 -2.85486 -0.00714 -0.07378 -1.97529 -0.20186 0 0 0 0 0 0.03273 0.02608 0.02575 0.50379 0 0.24107 0.70576 -0.77834 0.16091 0.32666 -1.24235
GLY_194 -5.2809 0.31107 4.68368 -5e-05 0 0 2.65637 -2.65123 -0 -0 -2.27387 -0.43271 0 0 0 0 0 0.00795 -0.02997 0 0 0 0.2891 0 0.83697 0.54075 0.26331 -1.07951
HIS_D_195 -6.4656 0.26745 7.09162 -0.70764 0.01488 0.71507 3.24301 -3.42197 -0.00223 -0.01966 -4.29738 -0.33107 0 0 -0.61859 0 0 0.00306 0.01667 0.07297 0 1.52196 -0.32397 0 -0.45461 0.70221 0.30324 -2.69061
SER_196 -3.63741 0.16345 3.31552 -0.02445 2e-05 0.02424 1.23212 -1.72774 -0.02233 -0.13171 -0.68398 -0.30873 0 0 0 0 0 0.01348 -0.00642 0.02266 0.56453 0 0.2668 0.60139 -0.77834 0.08171 0.47936 -0.55584
TYR_197 -5.6042 0.41688 3.40128 -0.72017 0.07476 0.44643 1.52295 -1.77888 -0 -0 -1.47125 -0.11668 0 0 0 0 0 0.00914 -0.05026 0.197 0 2.1014 -0.31 0.00347 1.2797 -0.09472 0.57538 -0.11777
GLY_198 -3.84894 0.78014 4.03783 -0.00035 0 0 2.27723 -2.15739 -0 -0 -0.89316 -0.14366 0 0 0 0 0 0.02168 -0.09502 0 0 0 -1.51043 0 0.83697 0.35198 0.91125 0.56813
PRO_199 -7.01333 0.71176 3.22067 -0.09025 0.00207 0.05645 0.92308 -1.49518 -0 -0 0.28315 0.66881 0 0 0 0 0 0.00738 -0.12382 0.03048 0.56418 0 -0.40569 0 -2.4119 0.09224 0.86401 -4.11589
VAL_200 -2.75363 0.30047 1.08172 -0.28406 0.17117 0.07027 0.36216 -0.87052 -0 -0 0.21557 -0.64376 0 0 0 0 0 0.01041 0.01354 0.00046 0.20794 0 -0.26061 0 1.9342 -0.00477 0.47005 0.02061
SER_201 -4.58731 0.38857 4.95016 -0.02732 0 0.04634 2.77609 -2.26037 -0.00774 -0.08111 -1.98867 -1.15551 0 0 -0.75652 0 0 0.00708 -0.00413 0.10707 1.1183 0 -0.46006 0.64103 -0.77834 0.30728 0.32372 -1.44144
SER_202 -3.26277 0.1538 3.75904 -0.02737 0 0.04239 1.68238 -1.6987 -0.00774 -0.08111 -1.13914 -1.03519 0 0 0 0 0 0.01804 -0.00715 0.01962 0.17938 0 -0.10858 0.60344 -0.77834 -0.25731 0.18738 -1.75793
GLU_203 -6.22816 0.56679 6.56733 -0.45713 0.08703 0.9331 2.76473 -2.81877 -0.0186 -0.13207 -3.86173 -0.44063 0 0 -0.75652 -0.65755 0 0.01369 0.05291 0.01349 0 3.17046 -0.34107 0 -2.7348 -0.54658 0.2152 -4.60889
VAL_204 -8.75907 0.6953 4.45177 -0.31376 0.20904 0.07295 3.10229 -3.26283 -0 -0 -1.76546 -0.30078 0 0 0 0 0 0.00985 -0.04293 0.01351 0.27421 0 -0.36077 0 1.9342 -0.24697 0.39921 -3.89024
ILE_205 -7.65429 0.48411 4.66189 -0.51002 0.40102 0.10398 2.48696 -2.85871 -0 -0 -1.60932 -0.04129 0 0 0 0 0 0.01807 0.02804 0.00748 0.53429 0 -0.40726 0 0.73287 0.00339 0.49581 -3.12299
LYS_206 -6.54561 0.34839 8.18963 -0.44856 0.12648 0.23405 3.46734 -3.57934 -0 -0 -4.48756 0.09833 0 0 0 -0.65755 0 0.00312 0.07024 0.02994 2.52895 0 0.01261 0 -1.5107 -0.16331 0.51781 -1.76573
ALA_207 -6.67088 0.38427 5.39542 -0.02227 0 0 3.00158 -3.25705 -0.00714 -0.07378 -1.79026 -0.3512 0 0 0 0 0 0.02241 -0.02089 0 0 0 -0.23435 0 1.8394 -0.39277 0.386 -1.79151
LEU_208 -9.46618 1.34551 3.45971 -0.51471 0.30517 0.12203 2.70655 -2.82577 -0 -0 -2.83973 0.24727 0 0 0 0 0 0.03129 0.11814 0.09478 0.32758 0 -0.28674 0 0.18072 -0.36664 0.411 -6.95
GLN_209 -6.59106 0.31569 6.03645 -0.24978 0.0389 0.19978 3.0525 -3.08504 -0 -0 -2.72397 -0.47075 0 0 0 0 0 0.0125 0.14046 0.03281 0 2.69198 -0.12232 0 -0.18838 -0.29234 0.54726 -0.65532
ARG_210 -6.47347 0.25376 8.17873 -0.69782 0.07851 0.43606 3.81429 -3.73099 -0.0186 -0.13207 -4.53513 0.27121 0 0 0 -1.08356 0 0.01152 0.15715 0.06237 1.43717 0 -0.09821 0 -1.2888 -0.3493 0.53211 -3.17508
VAL_211 -7.75221 0.96814 4.06767 -0.31939 0.2633 0.07269 3.29119 -2.99026 -0 -0 -2.48616 -0.1284 0 0 0 0 0 0.01114 -0.06418 0.09105 0.0687 0 -0.29971 0 1.9342 -0.27571 0.516 -3.03193
ASP_212 -8.68416 0.54651 10.5968 -0.20658 0.00603 0.67417 5.38887 -4.75952 -0 -0 -8.18132 -0.08726 0 0 -2.13997 0 0 0.00445 0.13727 0.37214 0 3.28498 0.11808 0 -2.3716 -0.23339 0.53374 -5.00077
GLY_213 -3.68737 0.26427 4.54599 -5e-05 0 0 2.28858 -2.31962 -0 -0 -2.52466 -0.42674 0 0 0 0 0 0.00738 -0.02643 0 0 0 0.28446 0 0.83697 0.34387 0.4318 0.01846
MET_214 -9.08476 0.8881 5.99552 -0.77656 0.45863 0.37061 2.88611 -2.95966 -0 -0 -2.10457 -0.10849 0 0 0 0 0 0.007 0.11629 0.02596 2.54312 0 -0.08943 0 0.60916 0.41601 0.40573 -0.40123
VAL_215 -8.22747 0.99704 2.92744 -0.28925 0.11501 0.06445 2.89568 -2.70242 -0 -0 -2.51443 -0.20796 0 0 0 0 0 0.02883 0.00712 0.07271 0.12626 0 -0.27918 0 1.9342 -0.18636 0.73647 -4.50185
GLY_216 -4.71645 0.6698 5.37609 -5e-05 0 0 2.55549 -2.79775 -0.00291 -0.02003 -2.26565 -0.40947 0 0 0 0 0 0.03261 -0.05609 0 0 0 0.38128 0 0.83697 0.38919 0.5434 0.51644
MET_217 -8.23193 0.53203 4.54054 -0.34733 0.06139 0.12629 2.62925 -2.63612 -0 -0 -2.59543 -0.32346 0 0 0 0 0 0.01058 0.05748 0.16377 2.79782 0 0.05699 0 0.60916 0.67021 0.20076 -1.67798
LEU_218 -8.55029 0.52193 3.11707 -0.65289 0.12901 0.23724 2.63362 -2.70658 -0 -0 -2.22068 0.05906 0 0 0 0 0 0.03427 -0.02538 0.01562 0.87584 0 -0.22015 0 0.18072 0.14907 0.37633 -6.04617
MET_219 -9.68828 0.76438 4.73958 -0.70802 0.19666 0.19995 2.69402 -2.86829 -0 -0 -2.3827 0.0736 0 0 0 0 0 0.01336 0.0563 0.19928 0.98961 0 -0.10222 0 0.60916 -0.16178 0.51602 -4.85936
ASP_220 -5.6939 0.28197 8.07223 -0.11443 0.02347 0.35522 4.06106 -3.53328 -0.01953 -0.11004 -5.52425 -0.19303 0 0 -0.61054 0 0 0.00429 0.1697 0.02309 0 1.81978 0.05688 0 -2.3716 -0.22016 0.38561 -3.13748
GLY_221 -4.6586 0.43109 4.6666 -5e-05 0 0 2.31346 -2.52731 -0.02278 -0.18102 -2.31246 -0.43456 0 0 0 0 0 0.00204 0.02908 0 0 0 0.56375 0 0.83697 0.203 0.20519 -0.88561
LEU_222 -10.5347 0.83212 5.04993 -0.50781 0.34862 0.1222 3.06786 -3.50949 -0.00114 -0.00597 -2.74903 0.231 0 0 0 0 0 0.00716 0.26924 0.01155 0.301 0 -0.29582 0 0.18072 0.13521 0.36921 -6.67814
LYS_223 -7.22048 0.71318 9.92191 -0.44194 0.0882 0.23712 4.32031 -4.22614 -0 -0 -5.72633 -0.08065 0 0 -0.55034 0 0 0.00942 -0.01972 0.35657 1.96767 0 0.05829 0 -1.5107 -0.2603 0.56336 -1.80058
GLU_224 -3.45825 0.2006 4.14467 -0.21536 0.02737 0.29989 1.5594 -1.90123 -0.01988 -0.16099 -0.74252 -0.58827 0 0 0 0 0 0.00495 -0.04958 0.00348 0 3.04713 -0.32406 0 -2.7348 -0.42699 0.43754 -0.89688
LEU_225 -6.77179 0.58066 3.44837 -0.51681 0.22935 0.15274 1.65754 -2.23895 -0 -0 -1.15028 0.13548 0 0 0 0 0 0.00424 -0.00682 0.01382 0.07461 0 -0.10664 0 0.18072 -0.61389 0.39314 -4.53452
ASN_226 -3.7121 0.22162 4.24596 -0.19293 0.03042 0.32597 1.82306 -2.03975 -0 -0 -1.2168 -1.00153 0 0 0 0 0 0.01377 -0.10083 0.0071 0 1.88246 -0.96853 0 -0.93687 -0.70761 0.32746 -1.99911
LEU_227 -9.8365 1.05929 3.13462 -0.52087 0.31896 0.15674 2.59892 -2.54904 -0.01467 -0.13762 -2.3885 0.07423 0 0 0 0 0 0.03582 0.01455 0.08792 0.4267 0 0.16919 0 0.18072 -0.47213 0.48984 -7.17184
HIS_228 -6.42117 0.41294 5.20861 -0.70187 0.0029 0.81187 1.43381 -2.45903 -0.01706 -0.14907 -0.36982 -2.0624 0 0 0 0 0 0.01018 0.13001 9e-05 0 1.94595 -0.10423 0 -0.45461 -0.27461 0.52714 -2.53038
ARG_229 -8.05777 0.63538 7.32379 -0.87068 0.23751 0.56554 2.85987 -3.39094 -0.01752 -0.14306 -3.73177 -0.18896 0 0 -0.9572 -0.62675 0 0.00872 -0.04857 0.09089 2.71132 0 -0.21964 0 -1.2888 -0.21539 0.43743 -4.88662
CYS:disulfide_230 -7.672 0.79581 3.84893 -0.06286 0.0038 0.06833 1.52267 -2.07448 -0 -0 -0.83362 -0.2778 0 0 0 0 -0.73124 0.01766 0.14493 0.0623 1.30802 0 0.04292 0 3.6196 0.73926 0.67071 1.19291
LEU_231 -8.34314 1.01346 1.78571 -0.52277 0.24252 0.10859 1.36159 -1.83322 -0.01472 -0.13777 -1.14543 0.32131 0 0 0 0 0 0.02161 0.21063 1.27399 0.38064 0 -0.29314 0 0.18072 0.5027 0.89509 -3.99163
ASN_232 -7.59351 0.3974 5.80671 -0.17944 0.01094 0.26568 3.65512 -3.07806 -0.00985 -0.03584 -4.15014 -0.58205 0 0 -1.10861 0 0 0.01591 -0.08084 0.12257 0 2.56618 -0.15265 0 -0.93687 -0.22338 0.77325 -4.51749
LEU_233 -7.05991 0.62014 2.90754 -0.48872 0.17488 0.10968 2.66853 -2.21624 -6e-05 -0.00014 -2.63925 0.04431 0 0 0 0 0 0.04723 0.13016 0.1754 0.82267 0 -0.25253 0 0.18072 -0.07884 0.36818 -4.48624
ILE_234 -7.27761 0.49115 1.9326 -0.47882 0.39033 0.11635 2.4032 -1.99942 -0.00985 -0.03584 -2.82087 -0.27745 0 0 0 0 0 0.02031 0.01646 0.04123 0.25693 0 -0.49656 0 0.73287 -0.06899 0.39609 -6.66788
LEU_235 -8.03406 0.92863 1.56019 -0.56738 0.24017 0.14463 2.57074 -2.1419 -0 -0 -2.86371 0.23613 0 0 0 0 0 0.02712 0.02681 0.15831 0.65058 0 -0.30828 0 0.18072 0.03916 0.53972 -6.61241
ILE_236 -9.33137 1.73803 3.08718 -0.7145 0.50927 0.25633 2.54512 -2.81374 -0 -0 -3.0634 -0.31129 0 0 0 0 0 0.01013 0.48912 0.5546 0.95305 0 -0.06879 0 0.73287 0.05595 0.97607 -4.39537
SER_237 -6.33975 0.43838 5.73157 -0.02175 0 0.05296 3.41748 -2.93148 -0 -0 -1.94981 -0.374 0 0 -0.99914 0 0 0.03107 0.10199 6e-05 0.24011 0 -0.3522 0.60036 -0.77834 -0.03493 1.05693 -2.11048
ASP_238 -6.99009 0.41475 8.41311 -0.15619 0.08405 0.51461 3.21832 -3.68185 -0.02015 -0.10451 -3.27325 -3.66643 0 0 -2.48169 0 0 0.24109 -0.02368 0.39945 0 4.18697 0.03627 0 -2.3716 0.12218 0.81197 -4.32667
HIS_D_239 -9.76608 0.55715 9.30485 -0.88471 0.08287 1.25078 2.65743 -4.54571 -0.02745 -0.15442 -2.15857 -0.44931 0 0 -1.46672 0 0 0.03817 0.00033 0.13898 0 1.76732 -0.34438 0 -0.45461 0.16497 0.61487 -3.67423
GLY_240 -4.92271 0.26235 3.68787 -0.00016 0 0 1.91819 -2.11225 -0 -0 -1.86466 -0.17022 0 0 -0.90831 0 0 0.02147 0.02663 0 0 0 -1.27443 0 0.83697 0.1849 0.44969 -3.86469
MET_241 -10.0429 0.53651 6.16851 -0.48965 0.08191 0.12673 2.64486 -3.02682 -0 -0 -1.93695 -0.18303 0 0 -0.40839 0 0 0.01355 -0.02141 0.0392 1.57153 0 -0.03159 0 0.60916 0.58984 0.63472 -3.12424
GLU_242 -8.22845 0.6522 8.51382 -0.48195 0.07335 0.74568 4.12315 -3.58628 -0 -0 -6.18467 -1.30182 0 0 -1.07402 -1.13398 0 0.01942 0.03948 0.02605 0 5.36772 0.02755 0 -2.7348 0.39894 0.60503 -4.13358
GLN_243 -5.54294 0.5338 5.5124 -0.71236 0.10221 0.5153 2.43304 -2.52697 -0.01581 -0.14381 -4.04192 -0.18702 0 0 -2.21966 0 0 0.0259 0.01659 0.07813 0 2.79077 0.13503 0 -0.18838 0.00321 0.5198 -2.91269
GLY_244 -3.59686 0.19794 3.48171 -0.00036 0 0 1.85084 -1.85015 -0 -0 -1.93742 -0.20262 0 0 -0.93499 0 0 0.00594 -0.08199 0 0 0 -0.25676 0 0.83697 0.01438 0.41615 -2.05722
SER_245 -4.60783 0.97045 4.881 -0.03074 0.00022 0.05525 2.47122 -2.32431 -0 -0 -1.05851 -1.08458 0 0 -0.73065 0 0 0.07707 0.07515 0.10933 0.32739 0 -0.32225 0.62181 -0.77834 0.12166 0.33112 -0.89556
CYS:disulfide_246 -3.89614 0.47506 2.25054 -0.04387 0.00042 0.01731 0.46499 -1.35161 -0.00075 -0.02019 0.05634 -0.42808 0 0 0 0 -0.57151 0.07974 -0.0265 0.22231 0.56529 0 0.25847 0 3.6196 -0.02103 0.39855 2.04894
LYS_247 -2.32779 0.39861 2.45525 -0.31924 0.04291 0.17787 1.0373 -1.11523 -0 -0 -0.12815 -0.21344 0 0 -0.73065 0 0 0.0261 -0.04906 0.00026 1.76849 0 -0.07874 0 -1.5107 -0.40535 0.15987 -0.81169
LYS_248 -7.60779 0.85906 6.3303 -0.32206 0.05993 0.19568 3.41171 -2.93684 -0 -0 -4.1629 -0.32607 0 0 0 0 0 0.03787 2e-05 0.03351 1.77419 0 0.2296 0 -1.5107 0.13675 0.30231 -3.49544
TYR_249 -10.5261 2.90528 5.22977 -0.647 0.04775 0.31735 2.18886 -3.45361 -0.01862 -0.15261 -1.38913 -0.1967 0 0 -0.77543 0 0 0.07495 0.00254 0.0824 0 1.9219 -0.2129 0.01169 1.2797 0.27291 0.78059 -2.25644
ILE_250 -6.6167 0.82203 2.53562 -0.6007 0.34725 0.10927 2.16133 -2.10967 -0.00016 -0.00041 -1.57035 0.24354 0 0 0 0 0 0.04966 -0.04064 0.00964 0.98794 0 -0.78421 0 0.73287 -0.37679 0.96036 -3.14013
TYR_251 -8.82188 1.18526 4.16599 -0.80521 0.12184 0.47449 2.61278 -2.72255 -0.01004 -0.0498 -1.98549 -0.15521 0 0 0 -0.5922 0 0.01139 0.1184 0.1995 0 2.45129 -0.03391 0.03028 1.2797 -0.1419 0.98774 -1.67955
LEU_252 -9.22272 0.87735 2.08684 -0.49503 0.25234 0.12685 3.23805 -2.58479 -0.00016 -0.00041 -3.04904 0.22702 0 0 0 0 0 0.02785 0.16008 0.09835 0.29242 0 -0.15465 0 0.18072 -0.06108 0.9862 -7.0138
ASN_253 -7.43069 0.85487 7.37892 -0.17809 0.02855 0.27049 3.76257 -3.76667 -0.00169 -0.02716 -1.92402 -0.38299 0 0 0 0 0 0.02845 -0.08425 0.05468 0 1.56972 0.14599 0 -0.93687 -0.13799 0.71046 -0.0657
LYS_254 -5.08001 0.96749 5.69582 -0.59818 0.17266 0.31938 2.62614 -2.36454 -0 -0 -4.24493 0.07735 0 0 0 0 0 0.01502 -0.09194 0.17313 2.73601 0 -0.02587 0 -1.5107 -0.23252 0.51082 -0.8549
TYR_255 -8.91704 0.92649 3.71329 -0.64481 0.03548 0.36489 2.07514 -2.33529 -0.0248 -0.17241 -0.14514 -0.12539 0 0 0 0 0 0.03184 -0.00374 0.19938 0 2.10878 -0.22868 0.02792 1.2797 -0.0734 0.52682 -1.38097
LEU_256 -6.0446 0.4138 0.81342 -0.49674 0.19016 0.13861 1.18577 -1.48829 -0 -0 -0.16303 0.13675 0 0 0 0 0 0.01998 -0.03861 0.1086 0.22389 0 -0.1605 0 0.18072 0.05471 0.71314 -4.21223
GLY_257 -2.83352 0.4425 3.64116 -0.00039 0 0 2.24677 -1.836 -6e-05 -0.00116 -1.97149 -0.18404 0 0 0 0 0 0.02407 -0.06531 0 0 0 -1.52126 0 0.83697 -0.09692 0.51199 -0.80669
ASP_258 -2.21453 0.10899 3.58176 -0.22827 0.0239 0.74586 0.64159 -1.44886 -0.01385 -0.12987 -2.02958 -0.55691 0 0 0 0 0 0.05821 -0.01126 0.04495 0 2.0259 -0.68277 0 -2.3716 -0.01162 0.40216 -2.0658
VAL_259 -5.87292 1.13502 1.91508 -0.29428 0.23507 0.0645 1.48298 -1.85917 -0.00169 -0.02716 -0.79313 0.23419 0 0 0 0 0 0.09052 -0.0857 0.00363 0.06105 0 -0.36617 0 1.9342 -0.27851 0.64477 -1.77769
LYS_260 -2.99265 0.2235 4.22478 -0.54909 0.20192 0.40209 1.12409 -1.71706 -0 -0 -1.82677 -0.06385 0 0 0 0 0 0.01699 -0.04024 0.11635 1.71202 0 -0.20817 0 -1.5107 -0.22101 0.48031 -0.62749
ASN_261 -3.60282 0.17296 3.08698 -0.36285 0.10507 0.70934 1.3482 -1.60619 -0.02875 -0.15748 -1.28862 -1.82591 0 0 0 0 0 0.04971 -0.06685 0.14223 0 2.53872 -0.62919 0 -0.93687 -0.31143 0.36777 -2.29599
ILE_262 -7.75896 1.22636 1.08501 -0.44137 0.3725 0.0818 0.88726 -1.87483 -0 -0 -0.09626 0.09865 0 0 0 0 0 0.01974 -0.02102 0.05383 0.44134 0 -0.56894 0 0.73287 -0.45107 0.57865 -5.63441
LYS_263 -5.02548 0.34753 4.66542 -0.48669 0.16533 0.27612 2.15521 -2.10274 -0 -0 -2.32525 -0.10319 0 0 0 0 0 0.00463 -0.02172 0.0093 1.86562 0 0.24114 0 -1.5107 -0.14482 0.43196 -1.55832
VAL_264 -5.7261 0.54635 0.83642 -0.25598 0.12544 0.05119 0.55331 -1.53299 -0 -0 -0.54557 -0.27311 0 0 0 0 0 0.03187 0.13507 0.00593 0.34671 0 -0.76658 0 1.9342 -0.21566 0.27301 -4.47651
ILE_265 -5.57512 0.42429 3.79008 -0.46726 0.27167 0.09671 2.46861 -2.27261 -0.00159 -0.02428 -1.87194 0.03451 0 0 0 0 0 0.03343 -0.0155 0.00992 0.42562 0 -0.5209 0 0.73287 -0.46461 0.75278 -2.17329
TYR_266 -6.10304 0.45869 2.62861 -1.02113 0.1392 0.62459 1.65188 -1.75323 -0.01822 -0.05314 -1.10268 -0.10606 0 0 0 0 0 0.00892 -0.00566 0.03371 0 2.64135 0.07567 0.00076 1.2797 -0.30795 0.6819 -0.24614
GLY_267 -4.07405 0.44629 3.69466 -0.0007 0 0 2.16394 -2.06942 -0.00619 -0.08471 -1.55431 -0.24209 0 0 0 0 0 0.05796 -0.04668 0 0 0 -1.54178 0 0.83697 0.63072 0.62334 -1.16604
PRO_268 -6.92318 1.14045 3.01367 -0.11147 0.01237 0.06787 1.01223 -1.45285 -0.01932 -0.16841 0.08699 0.73581 0 0 0 0 0 0.04039 0.02498 0.03487 0.39268 0 -0.20491 0 -2.4119 0.68384 0.80892 -3.23696
ALA_269 -3.73543 0.22386 1.93747 -0.02867 0.00601 0 0.9987 -1.45199 -0 -0 -0.59079 -0.49086 0 0 0 0 0 0.07119 0.02707 0 0 0 -0.11924 0 1.8394 0.6987 0.60861 -0.00596
ALA_270 -5.45215 0.84471 2.61164 -0.02318 0 0 2.11237 -2.19691 -0 -0 -2.3387 -0.15721 0 0 0 0 0 0.00972 0.00475 0 0 0 -0.15167 0 1.8394 0.35478 0.42949 -2.11296
ARG_271 -9.92661 0.865 9.21517 -0.93549 0.23869 0.74567 5.20294 -4.06968 -0.07302 -0.49755 -5.56069 -0.08333 0 0 0 -1.7043 0 0.02366 0.32477 0.43188 2.85491 0 -0.23294 0 -1.2888 -0.43635 0.5948 -4.31128
LEU_272 -8.09901 0.98397 1.08779 -0.60952 0.30798 0.22665 1.81777 -1.70365 -0 -0 -2.10801 -0.02277 0 0 0 0 0 0.01638 0.1001 0.07808 1.24307 0 -0.06276 0 0.18072 -0.07792 1.05381 -5.5873
ARG_273 -8.43629 0.8049 6.28821 -0.79935 0.17422 0.58059 3.10176 -2.88894 -0.0264 -0.17102 -3.05788 0.11638 0 0 -0.52437 0 0 0.01463 0.20785 0.25389 2.3535 0 -0.16169 0 -1.2888 -0.02363 1.6252 -1.85725
PRO_274 -7.27218 1.09578 3.43796 -0.18705 0.00201 0.13281 1.55335 -1.60145 -0 -0 -1.35945 0.09956 0 0 -0.52437 0 0 0.01187 -0.02032 0.06103 0.70486 0 -1.06008 0 -2.4119 -0.36676 1.32384 -6.38049
SER_275 -4.2052 0.21847 4.11896 -0.02837 0 0.04615 1.6027 -1.95684 -0.03298 -0.19677 -1.23638 -1.2874 0 0 0 0 0 0.01703 -0.05114 0.01555 0.51128 0 0.13154 0.62022 -0.77834 -0.36418 0.49049 -2.36521
ASP_276 -3.96433 0.37612 5.53596 -0.24654 0.03345 0.81033 2.49023 -2.27188 -0.05671 -0.31414 -4.5914 -0.55295 0 0 0 0 0 0.00164 -0.01304 0.03586 0 2.00929 -0.67951 0 -2.3716 -0.12944 0.38955 -3.50909
VAL_277 -6.75901 0.99293 2.08668 -0.32046 0.24501 0.06678 1.41909 -2.02374 -0.02256 -0.15374 -0.03822 -0.30952 0 0 0 0 0 0.00451 0.00063 0.00041 0.19142 0 -0.3942 0 1.9342 -0.14224 0.82745 -2.39461
PRO_278 -4.57052 0.62405 2.93981 -0.09504 0.00093 0.05948 1.14276 -1.31945 -0.0287 -0.15495 -0.83668 0.7352 0 0 0 0 0 0.00311 -0.00871 0.05114 0.39337 0 -0.14447 0 -2.4119 -0.13825 0.94313 -2.81569
ASP_279 -2.7024 0.19684 3.15726 -0.1168 0.02191 0.3691 0.93551 -1.32805 -0.01661 -0.10974 -0.09209 -0.62003 0 0 0 0 0 0.04451 -0.03515 0.05828 0 1.85696 0.16283 0 -2.3716 0.48502 0.59678 0.49253
LYS_280 -5.66363 0.55796 6.87042 -0.37429 0.06157 0.26507 3.48332 -2.8345 -0 -0 -6.33782 0.00663 0 0 0 0 0 0.01515 0.06122 0.0459 2.18938 0 0.03038 0 -1.5107 0.40576 0.5516 -2.17659
TYR_281 -9.40917 0.70107 4.3964 -0.82484 0.03708 0.35978 2.78163 -2.51843 -0.02542 -0.18155 -2.58306 -0.3139 0 0 -1.17852 0 0 0.02 -0.04052 0.24483 0 2.06053 -0.19189 0.53546 1.2797 -0.18082 0.53476 -4.4969
TYR_282 -3.96372 0.34666 2.37013 -0.57449 0.04021 0.31105 0.55133 -1.32507 -0.03328 -0.19822 -0.66191 -0.24479 0 0 0 0 0 0.01496 -0.05987 0.00061 0 1.97146 -0.27937 0.04854 1.2797 -0.30133 0.47 -0.23742
SER_283 -2.23824 0.12266 2.75917 -0.02468 0.00014 0.02292 1.08164 -1.26376 -0.00458 -0.04327 -0.27145 0.17426 0 0 0 0 0 0.00963 -0.01019 0.01087 0.47246 0 0.10909 0.62323 -0.77834 -0.0135 0.32257 1.06065
PHE_284 -7.90686 0.9288 2.50563 -0.77194 0.04978 0.06991 1.74524 -1.95164 -0.00643 -0.10892 -1.26589 -0.34193 0 0 0 0 0 0.0075 -0.04901 0.01374 0 2.06719 0.16928 0 1.0402 0.01049 0.34272 -3.45213
ASN_285 -3.95922 0.14833 3.79184 -0.36031 0.12343 0.72271 1.73003 -2.0611 -0.00554 -0.09589 -1.28627 -0.77914 0 0 -0.52547 0 0 0.01133 0.02514 0.01012 0 1.86138 -0.5324 0 -0.93687 -0.18604 0.37099 -1.93295
TYR_286 -10.8518 1.37151 4.94464 -0.6633 0.03632 0.32616 3.8074 -3.20464 -0 -0 -3.49301 -0.23731 0 0 -0.75369 0 0 0.00397 -0.02526 0.02268 0 2.57727 0.14334 0.00088 1.2797 -0.06485 0.39251 -4.38746
GLU_287 -5.16967 0.27539 4.9862 -0.34715 0.08329 0.4162 2.51286 -2.47148 -0.0009 -0.01302 -2.66216 -0.6393 0 0 0 -1.17259 0 0.00309 0.07128 0.00756 0 3.34945 -0.17858 0 -2.7348 -0.36322 0.36576 -3.68178
GLY_288 -4.26186 0.25746 4.86338 -5e-05 0 0 2.26242 -2.48475 -0 -0 -1.88386 -0.42265 0 0 -0.52547 0 0 0.00814 -0.08392 0 0 0 0.23476 0 0.83697 0.32199 0.19289 -0.68455
ILE_289 -8.05134 0.57327 3.65476 -0.66706 0.55773 0.14834 2.55728 -2.76312 -0 -0 -1.68206 0.27229 0 0 0 0 0 0.00619 -0.06381 0.01438 0.55737 0 -0.39213 0 0.73287 0.53365 0.35369 -3.6577
ALA_290 -6.05272 0.38557 4.07643 -0.02194 0 0 2.7926 -2.72344 -0 -0 -2.24423 -0.36327 0 0 -0.5446 0 0 0.00409 0.09669 0 0 0 -0.30764 0 1.8394 -0.24286 0.42317 -2.88275
ARG_291 -5.31485 0.30347 6.96401 -0.6132 0.09557 0.33729 3.47128 -3.01646 -1e-05 -0.00029 -4.41479 0.15791 0 0 0 -1.17259 0 0.0095 -0.02333 0.03465 2.53741 0 -0.06802 0 -1.2888 -0.34473 0.47147 -1.8745
ASN_292 -4.80942 0.25521 5.09519 -0.17731 0.01971 0.26296 2.77163 -2.50036 -0 -0 -2.12744 -0.36079 0 0 -0.61931 0 0 0.01259 -0.02906 0.00982 0 1.45376 0.16928 0 -0.93687 -0.16254 0.48806 -1.18491
LEU_293 -8.72705 0.92364 2.30032 -0.53664 0.28653 0.16037 1.97254 -2.18555 -0.00112 -0.02035 -2.1461 0.14616 0 0 -0.63611 0 0 0.00483 -0.03416 0.00876 0.11474 0 -0.16428 0 0.18072 -0.33919 0.42068 -8.27127
SER_294 -4.44749 0.18829 5.11466 -0.0361 0.00041 0.024 1.98297 -2.23769 -0.01281 -0.20979 -1.60188 -0.31525 0 0 -0.5446 0 0 0.03251 0.17197 0.05309 0.47178 0 0.39093 1.94129 -0.77834 -0.2532 0.44404 0.37878
CYS:disulfide_295 -4.06911 0.57166 2.71049 -0.05199 0.0172 0.02423 0.71407 -1.40785 -0 -0 0.3781 -0.4803 0 0 0 0 -0.74815 0.05181 -0.02411 0.25571 0.11933 0 0.1904 0 3.6196 0.33518 0.31421 2.52048
ARG_296 -5.49466 0.44957 4.78214 -1.08077 0.35293 0.70386 1.8531 -2.04471 -0.0248 -0.17241 -2.03447 0.10633 0 0 -1.33605 0 0 0.01497 0.10175 0.01287 2.83654 0 -0.08788 0 -1.2888 0.25318 0.28311 -1.81421
GLU_297 -4.67423 0.87791 6.13946 -0.18358 0.01713 0.2339 2.55108 -2.42396 -0 -0 -4.27879 -0.42118 0 0 -0.8883 0 0 0.02172 0.29777 0.13601 0 3.50346 0.05966 0 -2.7348 0.09267 0.92378 -0.75027
PRO_298 -1.87825 0.5127 1.65289 -0.13729 0.00541 0.10093 0.25213 -0.72561 -0 -0 0.09469 0.16212 0 0 0 0 0 0.2273 -0.09836 0.01983 0.15912 0 -0.8741 0 -2.4119 -0.25365 1.06296 -2.12909
ASN_299 -2.07314 0.17818 2.39781 -0.19618 0.0348 0.33387 0.9047 -1.1418 -0 -0 0.0112 -1.02916 0 0 0 0 0 0.13178 -0.04989 0.03 0 1.92097 -1.04807 0 -0.93687 -0.76573 0.38474 -0.91279
GLN_300 -7.43161 0.51747 6.85658 -0.31841 0.03662 0.1695 3.89009 -3.30116 -0 -0 -3.4739 -0.02052 0 0 -2.76496 0 0 0.0108 0.14452 0.12938 0 3.1501 0.12054 0 -0.18838 -0.63881 0.40587 -2.70627
HIS_D_301 -6.61213 0.36946 5.14998 -0.43843 0.04539 0.55678 2.47523 -2.55327 -0 -0 -2.07519 -0.32528 0 0 0 -0.83089 0 0.00543 0.19821 0.03125 0 1.6768 -0.33105 0 -0.45461 -0.49039 0.64776 -2.95494
PHE_302 -9.7886 1.18794 1.44341 -1.24526 0.22364 0.79652 1.94917 -1.90099 -0.00112 -0.02035 -1.12401 -0.05717 0 0 -0.52381 0 0 0.01853 0.02501 0.54743 0 1.68003 -0.29528 0 1.0402 -0.34241 0.75905 -5.62807
LYS_303 -5.8994 0.55449 5.93516 -0.30636 0.03476 0.15671 3.54429 -2.69249 -0 -0 -4.38654 -0.26202 0 0 -0.61933 0 0 0.01132 0.12061 0.01435 2.38935 0 -0.0306 0 -1.5107 0.16503 1.20591 -1.57544
PRO_304 -6.36537 0.83566 1.8737 -0.21318 0.03834 0.15908 0.79201 -1.05748 -0.01029 -0.13909 -0.66916 -0.17317 0 0 0 0 0 0.01872 0.34966 0.00451 0.40936 0 -0.44027 0 -2.4119 0.28088 1.16183 -5.55619
TYR_305 -8.678 0.47205 5.33036 -0.53497 0.0206 0.23816 3.11436 -3.06078 -0.03375 -0.30426 -3.19354 -0.27172 0 0 0 -0.6063 0 0.01598 0.45188 0.5 0 1.93649 -0.17724 0.00898 1.2797 -0.0301 0.95861 -2.56349
LEU_306 -6.54913 0.76796 2.99832 -0.44948 0.2292 0.08442 1.9941 -2.23056 -7e-05 -0.00018 -1.71496 0.22554 0 0 0 0 0 0.00758 0.722 0.00782 0.40793 0 -0.20284 0 0.18072 -0.2967 1.80601 -2.0123
LYS_307 -9.42882 0.56352 8.847 -0.39258 0.05551 0.20147 4.66637 -4.00926 -0.01749 -0.14773 -5.37573 0.11238 0 0 -0.6668 0 0 0.00506 -0.10867 0.09051 1.52837 0 -0.04544 0 -1.5107 -0.44004 1.6616 -4.41147
HIS_D_308 -6.32897 0.66932 2.86055 -0.44368 0.119 0.47244 1.0791 -1.87707 -0.03023 -0.2581 -0.24892 -0.5717 0 0 0 0 0 0.01378 -0.04878 0.01297 0 2.84847 0.03359 0 -0.45461 -0.35787 0.57182 -1.93889
PHE_309 -6.80568 0.40181 3.7621 -0.71281 0.11198 0.4477 1.4735 -2.14124 -0 -0 -1.58028 0.21591 0 0 0 0 0 0.02596 0.15502 0.08406 0 2.03462 -0.19805 0 1.0402 -0.38017 0.51948 -1.54586
LEU_310 -6.52612 0.72504 2.71282 -0.44749 0.23754 0.07045 1.6791 -1.87543 -0.01756 -0.1479 -0.83994 0.33205 0 0 0 0 0 0.0101 -0.00023 0.44547 0.33754 0 -0.05774 0 0.18072 -0.47472 1.22475 -2.43157
PRO_311 -6.36293 0.81155 3.96168 -0.11532 0.00339 0.08612 1.48803 -1.60306 -0.00108 -0.004 -1.22893 0.24521 0 0 0 0 0 0.00897 0.11445 0.08337 0.09015 0 -0.94005 0 -2.4119 -0.45272 1.27991 -4.94717
LYS_312 -5.99323 0.66044 6.27048 -0.95396 0.36155 0.68903 3.11938 -2.72138 -0.01694 -0.1402 -2.19252 0.12298 0 0 0 0 0 0.03114 -0.02768 0.0582 3.01311 0 -0.06316 0 -1.5107 -0.487 0.63235 0.85187
ARG_313 -8.67109 0.7481 7.64213 -0.79362 0.21036 0.51068 3.10007 -3.51732 -0.06357 -0.4218 -3.57736 0.38953 0 0 -1.06221 -1.67558 0 0.00946 -0.13685 0.28496 2.59704 0 -0.06579 0 -1.2888 -0.4462 0.60931 -5.61858
LEU_314 -7.69579 0.93067 3.18727 -0.49207 0.17265 0.12968 1.73123 -2.13605 -0 -0 -0.48793 0.13519 0 0 0 0 0 0.00421 -0.02288 0.01358 0.21161 0 -0.22874 0 0.18072 -0.31023 0.65543 -4.02144
HIS_315 -6.80763 0.33807 6.33639 -0.44976 0.01893 0.53507 2.45654 -3.00987 -0.05467 -0.27564 -1.6341 -0.66343 0 0 0 -0.58453 0 0.02428 0.06855 0.03798 0 1.82357 -0.41268 0 -0.45461 -0.18867 0.52915 -2.36706
PHE_316 -8.44803 1.08212 0.97725 -0.96884 0.35099 0.46784 0.74009 -1.54898 -0 -0 0.2751 -0.24929 0 0 0 0 0 0.0131 0.09149 0.08833 0 3.6389 -0.22706 0 1.0402 0.67799 0.58758 -1.41121
ALA_317 -4.46924 0.23804 3.02452 -0.02268 0.00043 0 1.88377 -1.88475 -0 -0 -1.54609 -0.33649 0 0 -0.54646 0 0 0.00925 0.08519 0 0 0 0.32394 0 1.8394 1.79766 0.57892 0.97543
LYS_318 -4.14906 0.29084 5.42938 -0.55001 0.18807 0.49549 2.6334 -2.03649 -0 -0 -4.27667 -0.08013 0 0 -0.63646 0 0 0.74272 -0.05863 0.06741 3.01638 0 -0.06993 0 -1.5107 0.79611 0.6814 0.97313
SER_319 -4.9272 0.39097 5.8103 -0.02883 0 0.05209 3.1302 -2.58523 -0.01422 -0.11176 -1.68131 -0.99544 0 0 -0.90777 0 0 0.16451 -0.01486 0.02874 1.30766 0 0.06521 0.65 -0.77834 -0.41166 0.73898 -0.11797
ASP_320 -3.98729 0.32361 5.79026 -0.118 0.01075 0.36338 2.01294 -2.26227 -0 -0 -4.26479 -0.58196 0 0 -0.42483 0 0 0.04901 -0.05139 0.01483 0 3.13317 -0.09082 0 -2.3716 -0.28607 0.37136 -2.3697
ARG_321 -9.67482 0.87042 9.07104 -0.52013 0.10465 0.30825 4.16724 -3.87928 -0.0193 -0.23853 -4.30292 0.16328 0 0 -2.96046 -1.15791 0 0.02137 0.01087 0.22618 2.03758 0 -0.05036 0 -1.2888 -0.44859 0.68404 -6.87617
ILE_322 -9.94845 0.65887 4.09085 -0.4797 0.32276 0.10682 2.84144 -2.99816 -0 -0 -2.17804 -0.00876 0 0 -0.6668 0 0 0.01731 -0.053 0.01674 0.4028 0 -0.57297 0 0.73287 -0.50846 0.9408 -7.28309
GLU_323 -7.32082 0.9532 7.83208 -0.49976 0.23082 1.60076 2.39884 -3.21371 -0.03901 -0.31584 -2.29986 -2.52648 0 0 0 -0.5965 0 0.03196 -0.07101 0.04841 0 4.36863 -0.03643 0 -2.7348 -0.48651 1.1717 -1.5043
PRO_324 -5.8986 0.89893 3.00552 -0.06888 1e-05 0.04314 1.77197 -1.38133 -0.00947 -0.04771 -1.51187 0.58465 0 0 0 0 0 0.00319 0.00707 0.02668 0.1704 0 -0.49786 0 -2.4119 -0.11629 1.21813 -4.2142
LEU_325 -9.61678 1.06612 2.6327 -0.60907 0.19094 0.16392 2.28668 -2.68035 -0 -0 -2.01421 0.21797 0 0 0 0 0 0.01144 -0.03764 0.27378 0.66381 0 -0.32085 0 0.18072 0.16443 0.71637 -6.71
THR_326 -6.97063 0.50993 4.36514 -0.11534 0.07855 0.08218 3.16182 -2.71145 -0.01278 -0.04543 -2.69554 -0.5288 0 0 0 0 0 0.01213 -0.00179 0.06546 0.09126 0 -0.57089 2.28768 -1.0874 -0.18639 0.55127 -3.72104
PHE_327 -10.0175 1.10585 0.78296 -0.64905 0.06978 0.36031 1.53603 -2.07006 -0.01306 -0.06269 -1.24113 0.21249 0 0 0 0 0 0.02972 0.01121 0.02999 0 1.88169 -0.24467 0 1.0402 -0.36804 0.4419 -7.16405
TYR_328 -6.58607 0.48099 4.26597 -0.89066 0.10014 0.14902 3.18226 -2.53758 -0.03334 -0.25327 -4.01851 -0.4593 0 0 0 -0.77417 0 0.0302 -0.03943 0.00367 0 2.45298 -0.02868 0.00249 1.2797 -0.19314 0.5135 -3.35324
LEU_329 -8.99087 1.27433 2.41969 -0.46906 0.20579 0.09563 1.44475 -2.44661 -0.00959 -0.07955 -0.76843 0.0562 0 0 0 0 0 0.04259 0.01101 0.60516 1.49801 0 -0.00803 0 0.18072 -0.07375 1.00553 -4.0065
ASP_330 -5.12755 0.4724 5.58179 -0.09883 0.01969 0.27318 2.59036 -2.43889 -0 -0 -3.31095 -0.11504 0 0 0 -0.83089 0 0.01427 -0.01193 0.13352 0 1.8599 0.03235 0 -2.3716 0.00778 1.48047 -1.83994
PRO_331 -4.71118 1.11265 2.14293 -0.13436 0.00904 0.09809 0.56314 -0.9335 -0.01032 -0.08652 -0.06974 0.17898 0 0 0 0 0 0.03125 -0.07199 0.04919 0.11188 0 -0.95099 0 -2.4119 -0.28376 1.22413 -4.14298
GLN_332 -5.96217 0.83299 6.27154 -0.31257 0.11971 0.3228 2.49662 -2.57076 -0.02631 -0.23128 -3.23775 -0.81848 0 0 0 -0.96082 0 0.11437 0.12428 0.48253 0 2.7827 -0.05149 0 -0.18838 -0.36584 1.14986 -0.02844
TRP_333 -11.6369 1.39451 5.31021 -0.77147 0.04359 0.2726 2.13732 -3.34402 -0 -0 -1.65125 -0.18096 0 0 0 0 0 0.03571 0.00171 0.30073 0 1.48988 -0.07877 0 1.6906 0.04578 0.8471 -4.09362
GLN_334 -9.14988 1.70769 4.55278 -0.27912 0.03048 0.25868 1.95887 -2.68309 -0 -0 -2.72811 -0.68913 0 0 0 0 0 0.04434 0.02654 0.04906 0 3.46528 -0.08379 0 -0.18838 0.0373 0.73308 -2.93741
LEU_335 -8.96075 1.72696 1.52537 -0.497 0.34097 0.08188 2.81845 -2.24051 -0 -0 -2.76674 0.26252 0 0 0 0 0 0.01907 0.51482 0.0256 0.45414 0 -0.23355 0 0.18072 -0.06401 1.54363 -5.26841
ALA_336 -5.66303 0.56685 3.37047 -0.01903 0 0 2.34121 -2.36054 -0 -0 -2.51945 -0.44114 0 0 0 0 0 0.02246 0.00963 0 0 0 -0.43725 0 1.8394 0.01666 1.47642 -1.79733
LEU_337 -8.61285 0.73195 3.91012 -0.56054 0.08983 0.16842 2.52509 -2.75696 -0.01488 -0.06418 -2.56844 0.0834 0 0 -0.63812 0 0 0.03132 -0.04262 0.01024 0.94423 0 -0.25439 0 0.18072 0.08418 1.30326 -5.45023
ASN_338 -6.42794 0.72122 6.55814 -0.21628 0.01329 0.32577 2.84806 -3.03562 -0.04224 -0.24027 -1.81521 -0.74932 0 0 -1.67092 0 0 0.08246 0.03704 0.00443 0 2.99798 0.51242 0 -0.93687 0.97941 1.71525 1.66082
PRO_339 -4.06897 0.96749 1.98265 -0.0658 0 0.04135 0.86916 -0.95326 -0.00706 -0.03054 0.04528 0.59202 0 0 0 0 0 0.12002 -0.18146 0.03208 0.18112 0 -0.58419 0 -2.4119 1.0716 1.24008 -1.16031
SER_340 -2.24387 0.16633 2.68521 -0.03229 0.00211 0.05493 1.11593 -1.21384 -0 -0 -0.40149 -0.98903 0 0 -1.17009 0 0 0.01879 -0.0524 0.00249 0.1856 0 -0.37034 0.60434 -0.77834 -0.05867 0.43922 -2.0354
GLU_341 -5.1025 0.5399 6.60115 -0.2598 0.11915 0.44503 3.61517 -2.77386 -0 -0 -4.11957 -0.67942 0 0 -1.13895 0 0 0.17285 0.16306 0.24866 0 3.04666 -0.18952 0 -2.7348 -0.26682 0.43298 -1.88062
ARG_342 -8.72577 1.83839 6.68252 -1.08291 0.41663 0.82331 2.61419 -3.33539 -0.02523 -0.13835 -0.81536 0.83874 0 0 0 -0.5922 0 0.09113 0.23088 0.87272 3.53395 0 -0.06872 0 -1.2888 -0.08639 0.84325 2.6266
LYS_343 -2.83877 0.43312 2.99115 -0.29202 0.03041 0.12411 1.17762 -1.21251 -0 -0 -0.56025 0.27308 0 0 0 0 0 0.21409 -0.00886 0.00209 1.43373 0 0.52163 0 -1.5107 0.36244 0.76006 1.90043
TYR_344 -4.83368 0.36633 2.94799 -0.86258 0.06565 0.17355 1.74989 -1.85218 -0 -0 -1.509 -0.31179 0 0 0 0 0 0.17952 -0.0625 0.10028 0 2.18117 0.03039 0.00359 1.2797 0.21872 0.5244 0.38947
CYS:disulfide_345 -5.72331 0.92314 3.28406 -0.04903 0.00198 0.02602 1.75274 -2.08181 -0.00564 -0.02684 -0.53769 -0.44926 0 0 -0.77543 0 -0.57151 0.08981 -0.07694 0.30906 0.60969 0 0.30827 0 3.6196 -0.2822 1.16502 1.50974
GLY_346 -3.53759 0.31731 2.98198 -6e-05 0 0 1.12486 -1.75206 -0 -0 -0.7165 -0.39788 0 0 -0.21064 0 0 0.03508 -0.08462 0 0 0 0.23017 0 0.83697 -0.11118 0.89651 -0.38764
SER_347 -4.5477 0.19378 5.62049 -0.03139 0 0.05569 2.63761 -2.62904 -0.01467 -0.14301 -3.0165 -0.23161 0 0 0 0 0 0.01478 0.05467 0.02432 0.135 0 -0.50375 1.71933 -0.77834 -0.22611 0.37926 -1.28718
GLY_348 -4.45878 0.18754 3.58241 -0.0004 0 0 2.08088 -1.97939 -0 -0 -2.17965 -0.23317 0 0 -0.61859 0 0 0.01443 -0.03549 0 0 0 0.29033 0 0.83697 -0.18908 0.48229 -2.21969
PHE_349 -9.96415 1.01687 4.92119 -1.13368 0.18075 0.5726 2.32259 -3.11094 -0 -0 -2.2113 -0.13887 0 0 0 0 0 0.00403 -0.00609 0.36342 0 1.57073 -0.58386 0 1.0402 -0.02701 0.49703 -4.6865
HIS_D_350 -7.72626 0.5698 5.37242 -0.90421 0.10537 1.22076 1.7191 -2.68213 -0.01867 -0.15439 -0.9742 -0.46651 0 0 -0.89666 0 0 0.0055 0.02737 0.12248 0 1.65956 -0.36963 0 -0.45461 -0.00293 0.73412 -3.11371
GLY_351 -5.11035 0.57788 4.29031 -0.0001 0 0 1.68025 -2.28256 -0 -0 -1.44716 -0.33574 0 0 -0.1853 0 0 0.03882 -0.12775 0 0 0 -1.53532 0 0.83697 0.33859 0.64111 -2.62035
SER_352 -5.31092 0.43478 4.98524 -0.02258 0 0.05265 1.86561 -2.21045 -0 -0 -0.73514 -0.52223 0 0 -0.81677 0 0 0.02722 -0.00124 0.00024 0.10053 0 -0.56538 0.60006 -0.77834 0.2528 0.4458 -2.19813
ASP_353 -7.01379 0.83712 7.85896 -0.1799 0.0648 0.56234 4.35049 -3.62827 -0.02166 -0.14459 -6.09755 -1.55046 0 0 -0.60187 -2.44974 0 0.03229 0.18889 0.09044 0 3.08867 -0.30118 0 -2.3716 0.30293 0.43503 -6.54866
ASN_354 -7.7441 0.5718 6.41312 -0.29585 0.03123 0.57366 3.12556 -3.14086 -0 -0 -1.48408 -1.18919 0 0 -1.34734 0 0 0.01742 0.1332 0.08815 0 2.62496 -0.22267 0 -0.93687 0.27687 0.54143 -1.96356
VAL_355 -7.76752 0.80638 4.90612 -0.31307 0.19135 0.06808 2.79865 -3.05499 -0.03634 -0.16427 -2.42773 -0.16051 0 0 -0.60187 0 0 0.00579 -0.06195 0.01066 0.29751 0 0.21327 0 1.9342 -0.03147 0.69076 -2.69697
PHE_356 -10.3994 0.72094 5.2335 -0.51465 0.22547 0.23144 3.29173 -3.15351 -0.02168 -0.14463 -3.27613 -0.0853 0 0 0 0 0 0.00967 0.10967 0.01332 0 3.71912 -0.0233 0 1.0402 -0.19883 0.7373 -2.48506
SER_357 -4.56472 0.43416 5.37313 -0.02689 0 0.04145 2.66299 -2.42724 -0.04375 -0.37096 -1.72999 -0.99587 0 0 0 0 0 0.01156 -0.02632 0.02259 0.31371 0 0.08439 0.60208 -0.77834 -0.43996 1.01022 -0.84776
ASN_358 -7.38692 0.86808 7.29137 -0.18735 0.0899 0.31803 3.28885 -3.39346 -0.01364 -0.08601 -3.33556 -0.44098 0 0 -0.62489 -1.01921 0 0.01821 0.01048 0.41748 0 1.82057 -0.10885 0 -0.93687 -0.43779 0.94747 -2.9011
MET_359 -10.0681 0.75574 6.6567 -0.72529 0.18305 0.32881 3.05583 -3.317 -0.02561 -0.15118 -2.51238 -0.33726 0 0 0 0 0 0.0317 0.18462 0.18083 2.0224 0 0.23679 0 0.60916 -0.41795 0.62494 -2.68416
GLN_360 -8.97787 0.38236 7.97057 -0.65404 0.1042 0.7163 3.76022 -3.9198 -0.04598 -0.34187 -4.26954 -0.1904 0 0 -0.57423 0 0 0.03208 0.20048 0.27211 0 2.82782 0.04115 0 -0.18838 -0.42545 0.61824 -2.66202
ALA_361 -5.91808 0.26975 3.34757 -0.02098 0 0 2.5945 -2.64855 -0 -0 -3.20954 -0.17453 0 0 0 0 0 0.02427 -0.00554 0 0 0 0.13718 0 1.8394 -0.13311 0.5906 -3.30705
LEU_362 -8.27484 0.77537 2.57016 -0.51162 0.11782 0.10495 2.41128 -2.3832 -0 -0 -1.63867 0.30932 0 0 -0.41866 0 0 0.00466 0.55464 0.0832 0.87632 0 -0.26173 0 0.18072 -0.14187 0.58804 -5.05412
PHE_363 -9.5443 1.02343 1.66974 -0.84153 0.39808 0.25585 2.05459 -2.21317 -0.00892 -0.04438 -1.56352 -0.82457 0 0 0 0 0 0.01611 0.21206 0.13216 0 2.41326 -0.30564 0 1.0402 0.24078 0.6616 -5.22816
VAL_364 -7.24178 0.72166 2.64679 -0.28008 0.18268 0.06579 2.56559 -2.40017 -4e-05 -0.00012 -2.73274 -0.36315 0 0 0 0 0 0.0227 0.16481 0.00151 0.21384 0 -0.59919 0 1.9342 0.35954 0.57577 -4.16241
GLY_365 -4.30663 0.31834 2.68683 -0.00054 0 0 2.33121 -1.84381 -0.01466 -0.07691 -3.03396 -0.30679 0 0 0 0 0 0.01389 -0.0546 0 0 0 0.58664 0 0.83697 0.50307 0.47423 -1.88673
TYR_366 -8.40458 0.54342 3.73446 -0.74251 0.05058 0.0787 3.28007 -2.61977 -5e-05 -0.00017 -2.52992 -0.47285 0 0 0 -0.45666 0 0.04714 -0.02076 0.01002 0 2.03011 -0.19272 0.08199 1.2797 0.74095 0.38469 -3.17815
GLY_367 -3.78736 0.42011 2.9473 -0.00074 0 0 1.68694 -1.74356 -0 -0 -0.83537 -0.21252 0 0 0 0 0 0.03541 0.23163 0 0 0 -1.54023 0 0.83697 0.76491 0.61445 -0.58205
PRO_368 -6.71626 0.90464 3.28868 -0.07016 0 0.04311 0.59816 -1.34826 -0.02403 -0.19073 0.07842 0.60963 0 0 0 0 0 0.00748 -0.19895 0.08482 0.22521 0 -0.50235 0 -2.4119 0.6866 1.0451 -3.89079
GLY_369 -3.32562 0.18685 2.97442 -5e-05 0 0 1.80875 -1.65529 -0.02813 -0.11665 -2.39233 -0.3908 0 0 -1.10861 0 0 0.006 0.01277 0 0 0 0.55846 0 0.83697 0.13189 0.703 -1.79839
PHE_370 -10.2929 0.74579 2.9395 -0.5459 0.02314 0.23988 2.10639 -2.81617 -0.01557 -0.08158 -1.4891 0.22423 0 0 0 0 0 0.02397 0.01228 0.01549 0 2.1681 -0.389 0 1.0402 -0.04494 0.33111 -5.80512
LYS_371 -7.64015 0.67795 7.24289 -0.3346 0.04518 0.15778 2.38677 -3.16143 -0.01724 -0.06858 -2.60297 0.24509 0 0 -0.60977 0 0 0.00926 0.08857 0.0369 1.80976 0 0.17114 0 -1.5107 -0.22483 0.47103 -2.82797
HIS_D_372 -6.64478 0.23256 5.8592 -0.43319 0.01612 0.52984 2.77207 -3.01851 -0 -0 -1.98442 -0.23279 0 0 -1.41993 0 0 0.02796 -0.00061 0.18533 0 2.24923 0.06808 0 -0.45461 -0.0305 0.57326 -1.70568
GLY_373 -1.95087 0.23344 2.59411 -5e-05 0 0 1.24264 -1.28328 -0.03032 -0.1092 -1.61676 -0.38846 0 0 0 0 0 0.02243 -0.15199 0 0 0 -1.3185 0 0.83697 -0.1909 0.42817 -1.68257
ILE_374 -5.31113 0.72228 3.90871 -0.57825 0.63304 0.12948 2.2938 -2.18829 -0 -0 -2.24883 -0.01262 0 0 0 0 0 0.08092 0.05664 0.00635 1.47645 0 -0.72615 0 0.73287 -0.44869 0.33394 -1.13951
GLU_375 -2.79919 0.22792 2.52968 -0.19711 0.02641 0.27428 0.68366 -1.10945 -0.01368 -0.04916 -1.24667 -0.45613 0 0 0 0 0 0.02838 0.09986 0.01123 0 3.0759 -0.01656 0 -2.7348 -0.24051 0.37936 -1.52661
ALA_376 -3.75574 0.1793 2.62879 -0.02231 0 0 1.99008 -1.76832 -0 -0 -2.26054 -0.31463 0 0 0 0 0 0.09115 0.01428 0 0 0 0.02871 0 1.8394 0.12124 0.48485 -0.74376
ASP_377 -2.66548 0.46546 3.85105 -0.10908 0.00167 0.30901 1.61329 -1.66725 -0.01567 -0.15075 -3.40478 -0.31722 0 0 0 0 0 0.03623 -0.02074 0.06322 0 1.86935 0.04078 0 -2.3716 -0.02884 0.62897 -1.87238
THR_378 -3.84131 0.34204 1.86252 -0.16333 0.06839 0.06064 0.94525 -1.36798 -0 -0 -1.30739 -0.26775 0 0 0 0 0 0.09324 -0.02513 0.00979 0.08317 0 0.06752 2.31976 -1.0874 -0.36683 0.48734 -2.08746
PHE_379 -8.25514 0.76351 1.66053 -0.89095 0.08208 0.47469 2.2483 -1.90262 -0.00273 -0.01236 -2.05906 -0.16283 0 0 0 0 0 0.04688 0.00753 0.00986 0 1.64834 -0.5415 0 1.0402 -0.30158 0.527 -5.61985
GLU_380 -6.82128 0.49376 7.46174 -0.22054 0.02695 0.31208 2.81392 -3.06486 -0.01563 -0.13373 -3.96852 -0.4338 0 0 0 -0.79418 0 0.04867 -0.0113 0.03146 0 3.1021 -0.06175 0 -2.7348 -0.28222 0.8609 -3.39102
ASN_381 -8.10812 1.0159 6.2539 -0.16033 0.00443 0.24396 3.58933 -3.24887 -0.04087 -0.24468 -2.34163 -0.46656 0 0 -0.82209 -0.46289 0 0.14022 -0.05806 5e-05 0 2.23927 0.35539 0 -0.93687 0.10215 1.06354 -1.88282
ILE_382 -8.61825 0.93317 3.601 -0.57911 0.40337 0.14758 1.35923 -2.7864 -0.02343 -0.12496 -0.62623 0.36263 0 0 0 0 0 0.08407 -0.13191 0.07416 0.40675 0 0.5828 0 0.73287 0.2858 0.9882 -2.92867
GLU_383 -7.55793 0.66815 8.34104 -0.41477 0.06328 0.84483 4.08659 -3.65661 -0.01925 -0.1682 -5.64905 -0.45138 0 0 -0.64021 -0.28053 0 0.05527 -0.04241 0.04318 0 3.34161 -0.17518 0 -2.7348 -0.19437 0.76642 -3.77434
VAL_384 -7.47191 0.68815 3.05335 -0.30743 0.16954 0.07147 3.09669 -2.55017 -0.00934 -0.0442 -2.26627 -0.25814 0 0 0 0 0 0.03205 -0.05572 0.03125 0.2711 0 -0.16278 0 1.9342 -0.35909 0.61105 -3.52617
TYR_385 -12.5515 0.67123 6.41433 -0.96246 0.05526 0.35746 4.08847 -4.20666 -0.03021 -0.13778 -3.0708 -0.29296 0 0 -0.89722 -0.65634 0 0.01081 0.01829 0.05149 0 1.83542 -0.43311 0.00291 1.2797 -0.03729 0.38813 -8.10285
ASN_386 -7.57904 0.25184 7.36053 -0.19052 0.03867 0.27476 2.9064 -3.61073 -0.02343 -0.12496 -1.31662 -0.31992 0 0 0 -1.6885 0 0.01292 0.10391 8e-05 0 1.72584 0.30995 0 -0.93687 0.09717 0.35911 -2.3494
LEU_387 -8.43348 0.86813 3.30868 -0.65312 0.14041 0.22069 2.66259 -2.66828 -0 -0 -1.7475 0.09937 0 0 0 0 0 0.03446 0.00119 0.06183 0.84635 0 -0.21138 0 0.18072 -0.01393 0.5342 -4.76907
MET_388 -10.6297 0.62814 4.38154 -0.30822 0.03383 0.08269 2.88861 -3.06135 -0.00112 -0.02836 -2.6669 -0.08041 0 0 0 0 0 0.01239 -0.01015 0.02186 1.75594 0 0.00523 0 0.60916 -0.06332 0.49247 -5.9377
CYS_389 -9.19155 0.55312 5.96535 -0.0473 0 0.016 3.16708 -3.13122 -0.00201 -0.01447 -3.32639 -0.03338 0 0 0 0 0 0.0048 0.05586 0.01313 0.2757 0 0.26396 0 3.6196 0.08899 0.53169 -1.19104
ASP_390 -6.11127 0.34938 7.52464 -0.09824 0.00397 0.29253 3.26159 -3.464 -0.00201 -0.01678 -3.52065 -0.31805 0 0 0 -1.04591 0 0.00592 -0.03494 0.00818 0 1.79111 0.30021 0 -2.3716 0.088 0.61985 -2.73807
LEU_391 -6.84272 0.46768 2.79061 -0.46577 0.1424 0.10823 1.78135 -2.16491 -0.02304 -0.20039 -0.68003 0.2278 0 0 0 0 0 0.00465 -0.04252 0.11012 0.28084 0 -0.30002 0 0.18072 -0.2314 0.53449 -4.3219
LEU_392 -8.82184 0.97983 3.1654 -0.48786 0.13055 0.14445 1.76899 -2.5274 -0 -0 -1.23132 0.10393 0 0 0 0 0 0.01141 -0.04967 0.13253 0.07638 0 -0.11519 0 0.18072 -0.46815 0.50099 -6.50626
ASN_393 -2.94726 0.17155 3.39508 -0.19334 0.04001 0.32624 1.31192 -1.72146 -0.02368 -0.22484 -1.13942 -0.99718 0 0 0 0 0 0.0028 -0.10994 0.00285 0 1.8796 -1.00578 0 -0.93687 -0.76772 0.40427 -2.53317
LEU_394 -9.15425 1.05276 2.01268 -0.49458 0.34112 0.08937 1.45385 -2.19034 -0.0004 -0.00708 -1.32976 0.18569 0 0 0 0 0 0.00338 0.29662 0.16358 0.4769 0 -0.34852 0 0.18072 -0.62144 0.49345 -7.39626
THR_395 -3.01201 0.31405 2.79611 -0.16879 0.06408 0.06142 1.73121 -1.36428 -8e-05 -0.00067 -1.9752 -0.18905 0 0 -2.18483 0 0 0.03349 -0.06512 0.00326 0.06723 0 0.06899 2.3266 -1.0874 -0.19543 1.34697 -1.42945
PRO_396 -5.16559 0.50164 1.80416 -0.19347 0.00224 0.13743 0.73215 -0.84906 -0 -0 -0.70428 0.03534 0 0 0 0 0 0.01328 0.12073 0.0076 0.4809 0 -0.86147 0 -2.4119 -0.29532 1.16646 -5.47916
ALA_397 -3.57032 0.36666 2.95091 -0.02255 0 0 1.98746 -1.69249 -0.01239 -0.12584 -1.85479 -0.14745 0 0 -1.37695 0 0 0.01591 0.0374 0 0 0 -0.10124 0 1.8394 -0.49215 1.13527 -1.06316
PRO_398 -1.50508 0.29359 0.91358 -0.12835 0.00542 0.0938 0.24468 -0.5291 -0 -0 -0.2293 0.19396 0 0 0 0 0 0.00479 -0.0195 0.0167 0.10911 0 -0.84942 0 -2.4119 -0.46762 1.25545 -3.00918
ASN_399 -5.94925 0.35663 4.7101 -0.30192 0.01452 0.55113 2.86697 -2.52029 -0.01255 -0.09036 -1.61315 -0.69928 0 0 -1.49001 -1.6885 0 0.03308 0.01729 0.02039 0 2.35267 -0.03563 0 -0.93687 -0.14989 0.66657 -3.89834
ASN_400 -5.50887 0.44315 3.84024 -0.20771 0.09261 0.34636 2.20618 -2.20471 -0.03059 -0.34489 -2.23459 -0.6668 0 0 -1.15032 0 0 0.06288 -0.06343 0.10156 0 3.93555 -0.42734 0 -0.93687 -0.343 0.52901 -2.5616
GLY_401 -3.07476 0.10833 3.04506 -0.00041 0 0 1.17104 -1.60609 -3e-05 -7e-05 -0.95069 -0.1959 0 0 -1.01027 0 0 0.05649 -0.10778 0 0 0 -0.38476 0 0.83697 -0.36952 0.22585 -2.25653
THR_402 -4.53421 0.617 4.31877 -0.19246 0.14943 0.0805 2.66216 -2.16688 -0.03774 -0.33087 -2.45732 -0.48123 0 0 -0.64021 0 0 0.01199 -0.02814 0.01073 0.21171 0 0.3352 2.34253 -1.0874 0.56794 0.26311 -0.3854
HIS_403 -6.43732 0.41855 4.54586 -0.43072 0.05217 0.24004 1.33111 -2.38575 -3e-05 -7e-05 -0.93836 -0.58201 0 0 0 -1.04591 0 0.05499 -0.08081 0.24368 0 3.58512 -0.02693 0 -0.45461 0.41122 0.50553 -0.99422
GLY_404 -3.91651 0.25766 3.48641 -8e-05 0 0 1.44659 -1.91272 -0.0153 -0.11309 -1.14325 -0.3619 0 0 0 0 0 0.00919 -0.18074 0 0 0 -1.52615 0 0.83697 -0.39746 0.54055 -2.98981
SER_405 -5.05743 0.21037 5.35612 -0.02861 0 0.04682 2.79656 -2.39445 -0.01692 -0.15976 -2.28222 -1.13224 0 0 -0.68818 -0.28053 0 0.03543 -0.08503 0.0493 0.26744 0 0.07409 0.88693 -0.77834 -0.55659 0.69476 -3.04249
LEU_406 -8.14304 1.35354 2.60905 -0.53467 0.30163 0.16485 1.59665 -2.29008 -0.01797 -0.11635 -0.65547 0.09405 0 0 0 0 0 0.01983 0.00217 0.1865 0.15734 0 -0.0468 0 0.18072 -0.47055 0.78329 -4.82532
ASN_407 -5.99963 0.52565 6.34015 -0.17959 0.05364 0.27889 3.39814 -2.94779 -0.01666 -0.15417 -2.37737 -0.36168 0 0 -0.47388 -0.71989 0 0.00635 -0.0438 0.16442 0 1.51033 0.06427 0 -0.93687 -0.24134 0.5461 -1.56471
HIS_D_408 -6.48693 0.57108 6.17102 -0.77367 0.03201 0.82988 2.46888 -2.96494 -0.03095 -0.26378 -1.99888 -0.41622 0 0 -1.29796 0 0 0.00471 -0.07885 0.09258 0 1.64167 0.02876 0 -0.45461 -0.11428 0.50156 -2.5389
LEU_409 -8.76182 0.54887 2.99831 -0.47675 0.09164 0.12695 2.27856 -2.45277 -0.00061 -0.00854 -2.17706 0.12518 0 0 0 0 0 0.0039 0.14065 0.00696 0.19185 0 -0.21244 0 0.18072 -0.213 0.73232 -6.87708
LEU_410 -7.92412 0.49713 3.60926 -0.47112 0.22346 0.08308 1.97736 -2.45038 -0 -0 -0.81957 0.1783 0 0 0 0 0 0.00221 -0.00081 0.00956 0.5041 0 -0.36546 0 0.18072 -0.30341 0.72821 -4.34149
LYS_411 -6.32051 0.47321 7.42185 -0.49822 0.20717 0.21275 2.30617 -2.9861 -0.0294 -0.17468 -2.90275 -0.02136 0 0 -0.25008 0 0 0.00351 -0.01956 0.10934 2.97923 0 -0.16619 0 -1.5107 -0.30325 0.57999 -0.88958
ASN_412 -2.57733 0.36516 2.62294 -0.20132 0.01768 0.33853 0.64777 -1.25359 -0.04027 -0.25525 0.34082 -0.81966 0 0 0 0 0 0.00919 0.14483 0.02416 0 2.26831 -0.63938 0 -0.93687 -0.34082 0.86953 0.58444
PRO_413 -3.65386 0.58824 1.80276 -0.13199 0.00163 0.09588 0.14012 -0.83308 -0 -0 -0.27955 0.21604 0 0 0 0 0 0.02062 -0.0469 0.00985 0.13009 0 -1.05396 0 -2.4119 -0.55768 0.77974 -5.18393
VAL_414 -3.008 0.18638 1.78853 -0.29118 0.18201 0.06213 0.59729 -1.10815 -0.00366 -0.01082 0.12382 -0.28707 0 0 0 0 0 0.03179 -0.00214 0.00359 0.17585 0 -0.50796 0 1.9342 -0.28185 0.33423 -0.08103
TYR_415 -6.84587 0.4876 3.63355 -0.84238 0.0423 0.17546 0.97028 -2.18198 -0.03058 -0.26195 -0.64421 -0.39485 0 0 -0.47388 0 0 0.01731 0.08218 0.08182 0 2.54665 -0.0702 9e-05 1.2797 -0.01913 0.25878 -2.1893
THR_416 -2.84962 0.38081 1.84892 -0.18109 0.09921 0.07105 0.27708 -1.10812 -0.00366 -0.01082 0.14165 -0.33002 0 0 0 0 0 0.02933 -0.04579 0.00808 0.11882 0 0.20631 2.31863 -1.0874 -0.0352 0.8463 0.69445
PRO_417 -6.42816 0.95171 2.39334 -0.20693 0.00709 0.14969 0.82118 -1.17716 -0 -0 -0.73602 0.00125 0 0 0 0 0 0.0076 0.02629 0.011 0.32402 0 -0.76712 0 -2.4119 -0.06799 0.90923 -6.19287
LYS_418 -2.93549 0.16427 1.91409 -0.45734 0.11765 0.25155 0.43961 -1.00436 -0.01554 -0.11748 -0.51176 -0.15924 0 0 0 0 0 0.01013 0.00194 0.00658 1.77866 0 0.02576 0 -1.5107 -0.20082 0.45104 -1.75145
HIS_419 -4.9032 0.48974 3.36765 -0.3657 0.0076 0.40167 0.41278 -1.86705 -0.03858 -0.19217 -0.71791 -0.3444 0 0 0 0 0 0.00662 0.0497 0.00594 0 2.45666 -0.09018 0 -0.45461 -0.33686 1.14922 -0.96305
PRO_420 -3.22149 0.55849 2.29163 -0.12611 0.00431 0.09285 1.20712 -1.04646 -0 -0 -1.58404 0.21147 0 0 -0.50389 0 0 0.01475 -0.10215 0.02334 0.13224 0 -0.94524 0 -2.4119 -0.65019 1.08879 -4.96648
LYS_421 -2.67279 0.14077 2.40582 -0.35172 0.0397 0.14998 1.00205 -1.22145 -0.01683 -0.15435 -0.12677 0.18714 0 0 0 0 0 0.04878 -0.02337 0.00788 1.89471 0 -0.04388 0 -1.5107 -0.54185 0.22693 -0.55997
GLU_422 -5.68395 0.38232 6.01425 -0.27379 0.03514 0.27721 2.15741 -2.49087 -0.02737 -0.13966 -2.83455 -0.1509 0 0 0 -1.10678 0 0.01566 0.01308 0.07065 0 3.77814 -0.04389 0 -2.7348 -0.50171 0.21903 -3.02539
VAL_423 -5.77092 1.16879 1.70744 -0.31231 0.28261 0.05945 1.3667 -1.76798 -0 -0 -0.67084 0.08958 0 0 0 0 0 0.03447 0.03711 0.02514 0.28765 0 0.15195 0 1.9342 -0.24864 0.59333 -1.03225
HIS_D_424 -5.34683 0.57026 4.95629 -0.52289 0.03296 0.46065 2.03226 -2.34067 -0.02404 -0.0896 -0.36097 -0.42375 0 0 -0.63612 0 0 0.10583 0.03339 0.2364 0 2.48702 -0.53031 0 -0.45461 0.93929 1.18602 2.31058
PRO_425 -2.67277 0.45863 2.5604 -0.13074 0.00041 0.09628 1.01758 -1.09187 -0 -0 -1.66428 0.23 0 0 -0.63612 0 0 0.08938 -0.05223 0.02194 0.19041 0 -1.14922 0 -2.4119 0.49411 0.97832 -3.67167
LEU_426 -4.62901 0.40722 1.90454 -0.47854 0.18039 0.08386 0.47204 -1.41333 -0.01962 -0.10967 -0.6871 0.35784 0 0 0 0 0 0.04207 0.01039 0.12276 0.39189 0 0.02727 0 0.18072 -0.56079 0.46162 -3.25544
VAL_427 -4.81524 0.77745 2.59258 -0.36963 0.45399 0.08766 1.86101 -1.90466 -0 -0 -1.37923 -0.1162 0 0 0 0 0 0.10724 -0.06404 0.24659 0.89799 0 -0.6312 0 1.9342 -0.32393 0.73278 0.08737
GLN_428 -3.21415 0.48531 1.38147 -0.31931 0.03987 0.1729 0.20707 -0.77411 -0 -0 -0.34018 -0.02026 0 0 0 0 0 0.52141 0.52502 0.0021 0 3.20866 0.00714 0 -0.18838 -0.32627 0.6494 2.01771
CYS:disulfide_429 -5.24695 0.82033 3.16953 -0.05033 0.0188 0.02384 1.26629 -1.57469 -0 -0 -1.58632 -0.36956 0 0 -0.57739 0 0.61073 0.13305 0.01177 0.00082 0.55265 0 -0.21703 0 3.6196 1.29019 1.17084 3.06618
PRO_430 -4.03813 0.72983 2.69538 -0.1489 0.00033 0.10596 0.85922 -1.26427 -0.01601 -0.13255 -0.53084 0.19487 0 0 0 0 0 0.52791 -0.03109 0.02095 0.24821 0 -1.10969 0 -2.4119 1.11179 1.31551 -1.87342
PHE_431 -7.70907 1.11535 2.37635 -0.85375 0.52239 0.29042 0.1758 -1.88851 -0 -0 -0.07838 -0.87618 0 0 0 0 0 1.19884 0.00186 0.00275 0 2.90656 -0.02066 0 1.0402 -0.21201 1.12624 -0.88179
THR_432 -4.28303 0.3875 4.48653 -0.12005 0.07686 0.07867 2.2609 -2.23055 -0.03262 -0.2854 -1.64654 -0.52738 0 0 0 -0.5016 0 1.56082 0.13002 0.00016 0.1669 0 -0.0876 2.35876 -1.0874 0.10662 1.31463 2.12618
ARG_433 -2.56589 0.10704 2.0056 -1.09399 0.34768 0.65383 0.32576 -0.89962 -0 -0 -0.13509 0.16787 0 0 0 0 0 0.41223 0.08113 0.04294 1.94604 0 0.06887 0 -1.2888 0.19019 0.79586 1.16167
ASN_434 -4.49496 0.60306 4.68142 -0.18398 0.01769 0.28897 1.76759 -2.18719 -0.01839 -0.16974 -2.07225 -0.15834 0 0 0 -0.5016 0 0.06802 0.07221 0.18803 0 1.95249 0.19052 0 -0.93687 0.30462 1.35481 0.76612
PRO_435 -2.2074 0.29578 1.86949 -0.13367 0.00229 0.09825 0.77694 -0.87138 -0 -0 -0.99554 0.19129 0 0 -0.71623 0 0 0.02274 0.00598 0.02931 0.16764 0 -1.03092 0 -2.4119 -0.362 1.43548 -3.83384
ARG_436 -3.98704 0.36838 2.43865 -0.46607 0.04001 0.23375 0.55802 -1.26512 -0 -0 -0.28776 0.52309 0 0 0 0 0 0.02306 -0.0523 0.15985 1.9558 0 -0.00092 0 -1.2888 -0.49603 0.44255 -1.10089
ASP_437 -3.64274 0.29311 5.29571 -0.10452 0.00544 0.30246 2.24908 -2.15053 -0 -0 -5.12043 -1.10856 0 0 -2.03834 -0.31991 0 0.03004 0.02577 0.01887 0 2.32884 -0.24397 0 -2.3716 -0.06787 0.37374 -6.2454
ASN_438 -2.47312 0.21921 3.52286 -0.28709 0.06922 0.49715 1.76695 -1.55892 -0.02756 -0.15791 -1.9853 -0.8033 0 0 -1.63257 0 0 0.02783 -0.0535 0.04948 0 1.89421 -0.36452 0 -0.93687 -0.03421 0.3246 -1.94337
LEU_439 -8.31321 0.83106 3.00605 -0.50999 0.19245 0.14208 2.38639 -2.34969 -0 -0 -1.74276 0.14626 0 0 0 0 0 0.09327 -0.06212 0.04915 0.13608 0 -0.12945 0 0.18072 -0.31654 0.3616 -5.89866
GLY_440 -2.95652 0.2292 3.47214 -5e-05 0 0 1.81278 -1.63512 -0.01568 -0.15839 -2.3458 -0.39931 0 0 -1.50083 0 0 0.02365 -0.10525 0 0 0 -1.35564 0 0.83697 -0.76819 0.32586 -4.54019
CYS:disulfide_441 -5.52848 0.60051 2.97401 -0.03719 0 0.0137 1.31136 -1.59285 -0.01798 -0.13517 -0.33613 -0.13753 0 0 0 0 -0.57133 0.02927 0.07899 0.15932 0.22781 0 0.0628 0 3.6196 -0.65517 0.22034 0.28587
SER_442 -1.69642 0.05647 2.33768 -0.03093 0.02448 0.03125 1.0156 -1.04855 -0.01568 -0.15839 -0.84416 0.26164 0 0 0 0 0 0.03267 0.22673 0 0.46198 0 0.04506 0.62483 -0.77834 0.91444 0.20596 1.66632
CYS:disulfide_443 -3.97148 0.26488 1.71685 -0.04544 3e-05 0.01683 0.48495 -1.02907 -0 -0 -0.09658 -0.25058 0 0 0 0 -0.66908 0.01206 -0.02193 0.01183 0.5282 0 0.16308 0 3.6196 0.79592 0.23006 1.76012
ASN_444 -4.39782 0.58626 4.49815 -0.24574 0.02388 0.37309 2.78194 -2.04232 -0 -0 -1.366 -0.55899 0 0 -1.19497 0 0 0.00386 -0.0271 0.01272 0 2.43264 0.16251 0 -0.93687 -0.3844 0.84362 0.56448
PRO_445 -2.23558 0.53321 1.70386 -0.07016 0 0.04344 0.62315 -0.76384 -0 -0 0.46299 0.57054 0 0 0 0 0 0.00329 -0.23528 0.07368 0.24406 0 -0.79892 0 -2.4119 0.08622 1.00932 -1.16192
SER_446 -2.48928 0.1923 3.05291 -0.03171 0.00149 0.05404 1.22917 -1.31231 -1e-05 -2e-05 -1.32868 -1.00341 0 0 -1.19497 0 0 0.02734 -0.05223 0.0023 0.18118 0 -0.37482 0.60178 -0.77834 0.00121 0.36673 -2.85534
ILE_447 -7.07222 0.48303 1.94252 -0.48946 0.34053 0.11008 1.9961 -1.68535 -0 -0 -0.31187 0.05014 0 0 0 0 0 0.00906 -0.05807 0.00832 0.46275 0 -0.63039 0 0.73287 -0.4764 0.33978 -4.24858
LEU_448 -2.27951 0.40794 2.07576 -0.4787 0.24294 0.10336 0.67424 -0.99848 -0.00249 -0.03144 -1.18208 0.21512 0 0 -0.39875 0 0 0.00729 -0.03102 0.01424 1.08158 0 -0.22062 0 0.18072 -0.32103 0.8646 -0.07635
PRO_449 -3.40523 0.66432 1.89859 -0.20127 0.00642 0.14547 0.77789 -0.87543 -0 -0 -0.79195 0.03725 0 0 0 0 0 0.02428 0.01289 0.01439 0.3494 0 -0.84893 0 -2.4119 -0.17492 1.01265 -3.76608
ILE_450 -7.62824 0.86114 0.9394 -0.49389 0.3409 0.12416 1.15348 -1.76113 -0 -0 0.19121 -0.23381 0 0 0 0 0 0.03643 0.01829 0.05178 0.31612 0 -0.1701 0 0.73287 -0.10867 0.94086 -4.6892
GLU_451 -1.85034 0.0678 1.86563 -0.21868 0.03509 0.31271 0.4084 -0.80722 -0 -0 -0.25955 -0.59099 0 0 0 0 0 0.02733 -0.03537 0.00066 0 3.01546 -0.32051 0 -2.7348 -0.25426 0.62787 -0.71077
ASP_452 -4.34873 0.184 6.15186 -0.24251 0.10011 0.80144 2.5099 -2.67954 -0 -0 -4.66906 -1.19706 0 0 -0.58922 -0.3537 0 0.04711 -0.04749 0.02162 0 1.88753 -0.799 0 -2.3716 -0.13535 0.19149 -5.53821
PHE_453 -10.1194 1.56793 2.59074 -0.55947 0.05331 0.26258 2.5554 -2.71235 -0 -0 -0.42626 0.10412 0 0 0 0 0 0.06225 -0.04887 0.00331 0 2.71936 0.0953 0 1.0402 0.07186 0.37347 -2.36649
GLN_454 -4.97627 0.41066 4.73389 -0.37395 0.05975 0.23083 1.81428 -2.32357 -0 -0 -1.88084 -0.56793 0 0 0 0 0 0.02638 0.02451 0.04941 0 3.44133 0.08493 0 -0.18838 -0.05622 0.33799 0.84679
THR_455 -3.52761 0.19001 4.95671 -0.20848 0.17854 0.07779 1.40849 -2.13558 -0.00902 -0.0496 -2.36467 -0.2347 0 0 -0.58922 -0.3537 0 0.01217 -0.03137 0.03143 0.09477 0 -0.01914 2.38447 -1.0874 0.0605 0.42547 -0.79016
GLN_456 -6.54806 0.49369 4.57834 -0.41226 0.09501 0.23802 2.01971 -2.45738 -0 -0 -1.13702 -0.59961 0 0 0 0 0 0.02088 -0.05388 0.04617 0 3.82881 -0.15104 0 -0.18838 -0.10761 0.62617 0.29155
PHE_457 -8.29567 0.88046 3.19812 -0.69578 0.10795 0.42281 2.4541 -2.35927 -0.01035 -0.16786 -2.75504 0.15814 0 0 0 0 0 0.03738 0.18947 0.04762 0 2.05201 -0.15871 0 1.0402 -0.37352 0.98467 -3.24325
ASN_458 -2.42829 0.1294 3.33177 -0.33187 0.05399 0.64544 1.35184 -1.5252 -0.03017 -0.31856 -0.82104 -0.78718 0 0 0 0 0 0.02692 -0.0129 0.00033 0 1.84345 -0.54037 0 -0.93687 -0.22225 0.84961 0.27806
LEU_459 -5.39663 0.3143 2.87772 -0.4572 0.18043 0.07922 1.45328 -1.87141 -0.00764 -0.05666 -1.45809 0.34653 0 0 0 0 0 0.01675 0.03325 0.10094 0.56087 0 -0.08947 0 0.18072 -0.29024 0.30522 -3.17812
THR_460 -4.44807 0.52021 5.03971 -0.1428 0.03731 0.05002 3.09948 -2.38915 -0.00677 -0.09969 -2.81946 -0.02482 0 0 -0.93177 0 0 0.0237 0.05234 0.01456 0.35264 0 0.23767 2.39011 -1.0874 -0.31965 0.50646 0.05463
VAL_461 -3.72536 0.49771 2.82161 -0.35729 0.24609 0.08644 1.56574 -1.64328 -0 -0 -0.55731 -0.11272 0 0 0 0 0 0.01257 -0.03942 1e-05 0.8314 0 0.17335 0 1.9342 -0.07305 0.56532 2.226
ALA_462 -3.95994 0.54467 3.16202 -0.02195 0 0 1.68964 -1.89808 -0 -0 -0.56533 -0.36964 0 0 0 0 0 0.01399 -0.04368 0 0 0 -0.25657 0 1.8394 -0.27658 0.24685 0.1048
GLU_463 -6.563 0.44298 7.09108 -0.20519 0.0374 0.2948 3.70531 -3.23886 -0 -0 -3.48568 -0.54406 0 0 -0.93177 0 0 0.02066 0.00065 0.07261 0 3.26826 -0.27578 0 -2.7348 -0.47255 0.19393 -3.32401
GLU_464 -6.76796 0.23824 8.02047 -0.61078 0.12993 1.11336 3.87574 -3.45972 -0 -0 -4.12788 -0.69671 0 0 0 -0.77655 0 0.00545 0.09075 0.01112 0 3.53777 -0.22839 0 -2.7348 -0.45966 0.31654 -2.52308
LYS_465 -4.85762 0.1886 5.27647 -0.29408 0.02363 0.12449 2.30975 -2.44905 -8e-05 -0.00083 -2.21139 -0.02084 0 0 0 0 0 0.00326 0.04354 0.04051 1.74449 0 -0.00166 0 -1.5107 -0.43141 0.27083 -1.75209
ILE_466 -5.61947 0.28429 5.71575 -0.49194 0.32131 0.09985 2.70008 -2.81056 -0 -0 -2.08035 0.03451 0 0 0 0 0 0.00171 -0.06465 0.04418 0.51875 0 -0.45514 0 0.73287 -0.19067 0.23792 -1.02156
ILE_467 -9.28939 0.70154 5.93753 -0.49267 0.29123 0.09743 3.85438 -3.66493 -0.00883 -0.03433 -2.60135 0.0821 0 0 0 0 0 0.02762 -0.02386 0.11595 0.49371 0 -0.43766 0 0.73287 0.06393 0.43742 -3.71731
LYS_468 -7.10848 0.53949 6.81832 -0.29697 0.02197 0.121 3.12968 -3.02789 -0 -0 -2.65079 -0.00825 0 0 0 0 0 0.03281 0.1068 0.10641 1.7128 0 -0.00173 0 -1.5107 -0.10676 0.54042 -1.58189
HIS_469 -6.14774 0.29886 5.74453 -0.76522 0.02089 0.81992 2.43656 -2.90564 -0 -0 -1.5958 -0.25635 0 0 0 0 0 0.03547 0.00301 0.23441 0 1.53351 -0.24779 0 -0.45461 -0.04202 0.31322 -0.97481
GLU_470 -5.95062 0.52665 6.41152 -0.21702 0.03071 0.30036 2.64331 -3.04835 -0.01608 -0.15337 -4.33709 -0.56936 0 0 -0.37992 0 0 0.02097 -0.02747 0.00107 0 3.06771 -0.3252 0 -2.7348 -0.19313 0.34691 -4.60318
THR_471 -8.02114 0.61793 6.03902 -0.12217 0.11664 0.05854 2.92889 -3.17247 -0.00106 -0.01093 -2.49002 -0.9353 0 0 -0.68439 0 0 0.02462 -0.00465 0.02364 0.22575 0 -0.50595 2.2717 -1.0874 -0.40629 0.60629 -4.52874
LEU_472 -8.1271 1.21429 4.20644 -0.53636 0.18427 0.18022 2.28178 -2.56324 -0.02064 -0.18098 -1.67954 -0.02373 0 0 0 0 0 0.00841 0.19551 0.27494 0.62556 0 0.2363 0 0.18072 0.2484 1.30483 -1.98993
PRO_473 -5.10371 0.74472 2.66344 -0.08757 0.00015 0.05453 0.76808 -1.08873 -0 -0 0.0835 0.67556 0 0 0 0 0 0.02079 -0.06631 0.01033 0.63016 0 -0.54095 0 -2.4119 0.16628 1.18314 -2.2985
TYR_474 -8.90072 1.06266 3.44524 -1.04894 0.33104 0.67509 2.20144 -2.37267 -0.00996 -0.16335 -1.65479 -0.63335 0 0 0 -0.35869 0 0.16056 -0.0255 0.26927 0 3.01141 -0.02524 0.10494 1.2797 0.18743 0.70314 -1.76127
GLY_475 -3.68715 0.16378 2.74724 -0.00027 0 0 1.15461 -1.52731 -0 -0 -1.393 -0.16093 0 0 0 0 0 0.0438 0.0738 0 0 0 -1.48582 0 0.83697 0.50407 0.56326 -2.16695
ARG_476 -7.03824 1.01231 5.74122 -0.89349 0.25948 0.68624 2.5579 -2.66101 -0.03469 -0.12596 -2.7981 0.4555 0 0 -0.97335 -1.10678 0 0.06585 0.30347 0.31913 2.38224 0 -0.06796 0 -1.2888 -0.07847 1.26594 -2.01756
PRO_477 -5.83964 0.66483 2.71562 -0.11542 0.00211 0.08466 0.8731 -1.2415 -0.00039 -0.00111 -1.54302 0.24832 0 0 -0.47718 0 0 0.0325 -0.09834 0.04597 0.13471 0 -0.8674 0 -2.4119 -0.54468 1.53172 -6.80705
ARG_478 -9.33216 0.6917 8.87199 -0.61803 0.08279 0.37058 4.14424 -3.82977 -0 -0 -5.14676 0.59578 0 0 -0.50389 -1.01161 0 0.01754 -0.02682 0.27815 2.23364 0 0.01307 0 -1.2888 -0.38684 0.65494 -4.19028
VAL_479 -6.49344 0.90619 2.01471 -0.28873 0.23154 0.06221 2.30682 -2.01175 -0.0837 -0.40101 -1.17036 -0.01657 0 0 0 0 0 0.03075 -0.03401 0.00789 0.09085 0 -0.44935 0 1.9342 -0.28992 0.55028 -3.10342
LEU_480 -6.78321 0.69626 2.51395 -0.50106 0.25404 0.13497 1.55064 -2.05522 -0 -0 -1.91351 0.06831 0 0 0 0 0 0.01486 -0.05416 0.22769 0.29332 0 0.02018 0 0.18072 -0.4183 0.56188 -5.20865
GLN_481 -6.80649 0.68894 4.61795 -0.30117 0.04467 0.26648 2.73971 -2.62592 -0 -0 -2.60654 -0.49963 0 0 -0.51129 -0.6919 0 0.02188 -0.01775 0.02705 0 3.21803 0.03936 0 -0.18838 0.16449 0.60268 -1.81781
LYS_482 -3.1969 0.57922 2.34703 -0.31592 0.03242 0.14929 0.72913 -1.18128 -0 -0 0.11428 0.20309 0 0 0 0 0 0.0278 -0.10989 0.00952 2.15422 0 -0.02311 0 -1.5107 0.17419 0.71947 0.90184
GLU_483 -1.97259 0.07882 1.95055 -0.23358 0.06265 0.38912 0.41202 -0.94163 -0.01085 -0.14983 0.16375 -0.52948 0 0 0 0 0 0.08654 0.0443 0.01351 0 2.75962 0.29459 0 -2.7348 0.04557 0.92813 0.65641
ASN_484 -5.97368 0.61847 5.15227 -0.15867 0.01306 0.23903 2.09087 -2.65262 -0.00067 -0.01257 -1.81736 -0.00455 0 0 0 -0.6919 0 0.02246 0.00016 0.01996 0 2.70224 0.03314 0 -0.93687 0.22387 0.62408 -0.50929
THR_485 -4.54929 0.38234 3.75618 -0.1874 0.14056 0.07656 2.01382 -2.02034 -0.04294 -0.32603 -3.24102 -0.34518 0 0 -0.99094 0 0 0.05404 0.04281 0.01225 0.13331 0 0.35814 2.29468 -1.0874 0.25613 0.35356 -2.91617
ILE_486 -7.32876 1.12525 1.86122 -0.60299 0.55444 0.18168 1.5026 -2.15286 -8e-05 -0.0002 -1.83899 0.0661 0 0 0 0 0 0.11935 -0.0582 0.25692 3.29138 0 -0.76073 0 0.73287 0.04565 0.55136 -2.45399
CYS:disulfide_487 -6.7734 0.61209 4.07687 -0.06409 8e-05 0.04551 3.02074 -2.42489 -0.02063 -0.07499 -2.65102 -0.39333 0 0 0 0 0.61073 0.07651 0.03075 0.00087 0.87854 0 0.15125 0 3.6196 -0.14606 0.80855 1.38367
LEU_488 -5.67626 0.53709 0.96072 -0.56411 0.14936 0.14331 0.51741 -1.35821 -0 -0 -0.37399 0.21885 0 0 0 0 0 0.01929 -0.07014 0.00171 0.56856 0 -0.35836 0 0.18072 0.04963 0.55121 -4.50322
LEU_489 -7.33632 0.36186 3.45003 -0.4687 0.20165 0.09286 2.69818 -2.26045 -7e-05 -0.00018 -2.12693 0.13278 0 0 0 0 0 0.03246 0.09247 0.09009 0.52874 0 -0.36646 0 0.18072 -0.15542 0.4201 -4.43261
SER_490 -3.95248 0.24153 3.00303 -0.03337 0.00163 0.06181 1.29469 -1.52617 -0.00472 -0.06058 -1.55036 -0.84385 0 0 0 -0.77655 0 0.07653 0.01862 0.0012 0.2417 0 0.04479 0.61043 -0.77834 0.08581 0.36327 -3.48138
GLN_491 -7.80723 0.41921 5.49553 -0.58273 0.06306 0.93133 3.24927 -2.93496 -0.00931 -0.09316 -0.90329 -0.46975 0 0 0 0 0 0.09708 0.01661 0.24856 0 1.76337 0.22415 0 -0.18838 0.61288 0.62557 0.75783
HIS_D_492 -4.95886 0.20487 4.51837 -0.42436 0.0071 0.45967 2.30828 -2.24998 -0.02668 -0.23836 -1.98864 -0.30683 0 0 -1.04149 -0.94262 0 0.05921 -0.01234 0.02405 0 2.66841 -0.03087 0 -0.45461 0.32445 0.75728 -1.34396
GLN_493 -7.72698 0.66014 5.41969 -0.36421 0.13967 0.32398 2.69101 -2.74538 -0.038 -0.20832 -2.91952 -0.37524 0 0 -2.01576 0 0 0.05902 -0.03974 0.01495 0 4.85402 -0.09464 0 -0.18838 -0.18054 0.67038 -2.06383
PHE_494 -10.2262 0.85946 3.7638 -0.95358 0.06335 0.54977 2.20833 -2.75049 -0 -0 -1.06133 -0.15785 0 0 0 0 0 0.02696 0.10887 0.02416 0 1.48746 -0.51717 0 1.0402 -0.28863 0.55327 -5.26961
MET_495 -9.74826 0.76765 4.96342 -0.2853 0.08563 0.03013 3.2145 -2.60148 -0 -0 -3.2324 -0.28961 0 0 0 0 0 0.05307 0.05235 0.04312 1.50366 0 -0.04752 0 0.60916 -0.10697 0.39401 -4.59483
SER_496 -5.92343 0.47253 4.72324 -0.0295 0 0.06896 2.95182 -2.52234 -0.00897 -0.08848 -3.03375 -0.05619 0 0 0 0 0 0.05698 0.00052 0.01163 0.20216 0 -0.41227 0.6 -0.77834 -0.02971 0.46167 -3.33345
GLY_497 -4.60742 0.34402 4.14622 -0.00068 0 0 2.97451 -2.30684 -0 -0 -3.31287 -0.3595 0 0 0 0 0 0.00831 -0.088 0 0 0 0.84866 0 0.83697 0.65531 0.54706 -0.31424
TYR_498 -11.7082 1.4241 4.5993 -0.73788 0.15018 0.12777 3.32123 -3.55363 -0.00159 -0.00482 -3.02882 -0.47226 0 0 0 0 0 0.09872 -0.01512 0.18814 0 3.12193 -0.09557 0.0551 1.2797 0.73804 0.64521 -3.86843
SER_499 -6.28105 0.7297 6.30495 -0.03589 0 0.06701 3.80256 -3.05602 -0.00013 -0.0027 -3.83751 -0.81395 0 0 0 0 0 0.08821 0.0309 0.04228 0.46377 0 0.47681 0.60141 -0.77834 0.17887 0.65204 -1.3671
GLN_500 -4.96986 0.15398 3.59397 -0.28083 0.03849 0.2343 1.34957 -1.89616 -0 -0 -1.4115 -0.5988 0 0 0 0 0 0.03821 -0.03702 0.01312 0 2.86403 -0.1501 0 -0.18838 -0.04929 0.45871 -0.83756
ASP_501 -4.6494 0.46519 5.7906 -0.12232 0.00064 0.36816 2.32967 -2.54037 -0.01747 -0.17124 -4.0176 -0.78352 0 0 -0.99094 0 0 0.01303 -0.05055 0.05585 0 2.41674 -0.36414 0 -2.3716 -0.36581 0.3737 -4.63141
ILE_502 -7.13276 0.86021 2.32718 -0.4981 0.23531 0.11994 1.43766 -1.92237 -0.0182 -0.08828 -0.13294 -0.04591 0 0 0 0 0 0.01766 -0.00876 0.01671 0.61818 0 -0.01997 0 0.73287 -0.00382 0.69116 -2.81422
LEU_503 -5.66945 0.70969 3.5443 -0.52838 0.21153 0.16496 2.29584 -2.0729 -0.00161 -0.02072 -1.76532 -0.07651 0 0 -1.06547 0 0 0.03853 -0.01373 0.05304 0.30244 0 0.63236 0 0.18072 0.36924 0.80346 -1.90797
MET_504 -9.2305 1.23392 4.62439 -0.34917 0.08234 0.12703 2.4326 -2.56748 -0.0182 -0.08828 -1.76708 -0.32715 0 0 0 0 0 0.02803 0.12101 0.32631 1.61871 0 -0.12075 0 0.60916 0.53026 1.03759 -1.69726
PRO_505 -6.90509 1.08359 3.12337 -0.18707 0.0023 0.13396 1.1702 -1.49514 -0 -0 -0.54287 0.01075 0 0 0 0 0 0.07591 0.16117 0.00496 0.8071 0 -0.68709 0 -2.4119 0.04216 0.99404 -4.61967
LEU_506 -7.20689 0.58827 2.49141 -0.49335 0.24842 0.11446 1.55493 -2.01443 -0.01774 -0.12015 -1.03682 0.17444 0 0 0 0 0 0.0713 -0.03654 0.00571 0.42356 0 -0.22261 0 0.18072 -0.22736 0.51735 -5.00531
TRP_507 -12.6962 1.2389 4.31592 -1.58749 0.31204 1.094 2.73777 -3.40361 -0 -0 -1.87645 -0.0654 0 0 0 0 0 0.01256 0.07474 0.01606 0 1.67445 -0.20737 0 1.6906 0.2681 0.49153 -5.90983
THR_508 -7.54435 1.01131 4.58059 -0.15163 0.04871 0.05303 3.17296 -2.74727 -0.01436 -0.12894 -2.29358 -0.46924 0 0 0 0 0 0.08975 0.09427 0.0006 0.3835 0 -0.18488 2.3925 -1.0874 0.27466 0.5381 -1.98167
SER_509 -5.98712 0.54887 4.80318 -0.03427 0.00038 0.05106 3.27765 -2.55547 -0.01898 -0.23202 -3.62411 -0.69011 0 0 -0.36944 0 0 0.01229 0.00714 0.0518 0.46107 0 0.11135 1.71989 -0.77834 0.17775 0.5371 -2.53032
TYR_510 -10.0611 0.6741 4.51477 -1.02373 0.14385 0.60164 3.64633 -3.10735 -0.01815 -0.21059 -2.82507 -0.33246 0 0 0 0 0 0.01202 0.04588 0.07907 0 1.5516 -0.4715 0.00099 1.2797 0.03824 0.43888 -5.02287
THR_511 -5.09267 0.26475 3.29189 -0.15534 0.05655 0.05715 1.55524 -1.95343 -0.03052 -0.15793 -1.5277 0.32689 0 0 -0.37992 -0.62433 0 0.01325 -0.01881 0.0544 0.21122 0 -0.21381 2.65542 -1.0874 -0.06304 0.51863 -2.29951
VAL_512 -6.49665 0.54266 1.37763 -0.28665 0.19222 0.06442 2.42473 -1.90109 -0.00377 -0.01513 -3.09212 -0.29078 0 0 0 0 0 0.00964 0.02387 0.00909 0.16948 0 -0.59101 0 1.9342 -0.11874 0.45214 -5.59586
ASP_513 -5.09001 0.3899 6.63818 -0.13896 0.00121 0.40596 2.77379 -2.96957 -0.01981 -0.10401 -4.88179 -0.95245 0 0 -1.91352 0 0 0.01205 -0.00477 0.02509 0 3.77612 0.13009 0 -2.3716 -0.2497 0.30141 -4.24238
ARG_514 -5.79508 0.39846 5.39316 -0.68043 0.10125 0.40682 1.35962 -2.47407 -0.01294 -0.07705 -0.80833 0.36946 0 0 0 -0.64856 0 0.00801 -0.087 0.20551 2.01199 0 -0.16517 0 -1.2888 -0.36453 0.54437 -1.60333
ASN_515 -3.06598 0.35443 3.7535 -0.18928 0.05089 0.3131 1.18868 -1.63035 -0.01294 -0.07705 -1.79379 -0.44601 0 0 -1.10876 0 0 0.01305 -0.06378 0.00045 0 2.05019 -0.55726 0 -0.93687 -0.67529 0.55527 -2.27776
ASP_516 -4.37747 0.21984 5.42255 -0.10826 0.03347 0.30107 1.96237 -2.36884 -0.02426 -0.14097 -3.218 -0.42939 0 0 -0.80476 0 0 0.05214 -0.04897 0.25243 0 3.05253 -0.12822 0 -2.3716 -0.42796 0.3863 -2.76599
SER_517 -2.15759 0.08435 2.52566 -0.02892 0 0.0669 0.93737 -1.28066 -0.01108 -0.05767 -0.97085 -0.42621 0 0 0 0 0 0.07709 0.00748 0.00346 0.35567 0 -0.2367 0.60004 -0.77834 -0.28288 0.32568 -1.24721
PHE_518 -7.0118 0.95045 1.05695 -0.49795 0.07219 0.22805 0.65302 -1.36987 -0 -0 -0.17216 -0.17529 0 0 0 0 0 0.02444 -0.0204 0.25242 0 2.61303 -0.08002 0 1.0402 -0.23474 0.4219 -2.2496
SER_519 -4.26876 0.20069 4.06474 -0.02777 0 0.04886 2.2439 -1.88424 -0.00937 -0.14949 -2.1119 -1.06644 0 0 -0.88384 0 0 0.02707 -0.00772 0.12975 1.39905 0 -0.06641 0.69439 -0.77834 -0.20959 0.43098 -2.22446
THR_520 -1.40095 0.04382 1.47312 -0.13266 0.08895 0.08324 0.31906 -0.75031 -0.00291 -0.07859 -0.17639 -1.06785 0 0 0 0 0 0.01977 -0.05837 0.00777 0.02836 0 -0.39752 2.25351 -1.0874 -0.37633 0.2431 -0.96858
GLU_521 -3.18765 0.20721 3.22361 -0.38061 0.06421 0.64606 1.04397 -1.41273 -0.00646 -0.0709 -1.0571 -0.59423 0 0 -0.88384 0 0 0.01168 0.04053 0.0528 0 3.30938 0.0029 0 -2.7348 -0.34137 0.17301 -1.89434
ASP_522 -2.25777 0.06715 3.50473 -0.20501 0.07693 0.64726 1.99503 -1.5037 -0 -0 -2.65876 -1.45955 0 0 -0.59152 -0.69966 0 0.00484 -0.07072 0.06354 0 2.1104 -0.58526 0 -2.3716 -0.34038 0.17057 -4.10347
PHE_523 -7.00654 0.75785 1.66647 -1.0205 0.31632 0.67606 1.02172 -1.59713 -0.01546 -0.07819 -0.703 -0.96144 0 0 0 0 0 0.00378 -0.01341 0.01619 0 3.40213 -0.22976 0 1.0402 -0.15341 0.1851 -2.69302
SER_524 -2.52721 0.20176 3.79385 -0.03385 0 0.02245 1.48557 -1.63425 -0 -0 -2.66502 0.06455 0 0 -0.59152 -0.69966 0 0.01854 -0.03752 0.0129 0.46127 0 -0.08783 1.73387 -0.77834 -0.29485 0.29329 -1.26203
ASN_525 -3.86162 0.15391 3.09992 -0.19424 0.03409 0.32946 1.38886 -1.51381 -0.00717 -0.14728 -1.29704 -1.01201 0 0 0 0 0 0.01519 -0.08957 0.01874 0 1.94205 -1.03765 0 -0.93687 -0.78539 0.22688 -3.67356
CYS:disulfide_526 -6.64206 0.79022 2.50035 -0.06948 0.0119 0.06538 0.85983 -1.80021 -0.02313 -0.1116 -0.42702 -0.45333 0 0 0 0 -0.66908 0.02139 -0.07642 0.0059 0.0773 0 -0.3108 0 3.6196 0.31367 0.24223 -2.07537
LEU_527 -8.9249 1.71889 0.83164 -0.51892 0.45671 0.10652 1.38583 -1.8603 -0 -0 -0.34035 0.09211 0 0 0 0 0 0.04498 0.05917 0.1299 0.66279 0 0.13099 0 0.18072 0.82927 0.65931 -4.35564
TYR_528 -9.8983 1.05369 3.47302 -0.63116 0.10459 0.33064 2.7789 -2.74639 -0.00037 -0.00191 -2.19018 -0.19503 0 0 0 0 0 0.01252 0.06592 0.03185 0 1.90739 -0.28282 0.05852 1.2797 -0.13327 0.68183 -4.30085
GLN_529 -8.1197 0.48632 4.17189 -0.32767 0.07371 0.19822 1.92771 -2.64149 -0.00014 -0.00277 -2.41988 -0.08183 0 0 -1.91435 0 0 0.0271 0.04628 0.02251 0 2.89592 0.03923 0 -0.18838 -0.3073 0.4185 -5.69611
ASP_530 -6.00842 0.61233 6.92287 -0.21711 0.0909 0.6843 3.51866 -3.03781 -0.00074 -0.00322 -4.09212 -1.39989 0 0 -0.7189 -0.66753 0 0.03023 0.01872 0.02612 0 2.14892 -0.59933 0 -2.3716 -0.27858 0.53618 -4.806
PHE_531 -9.53145 1.15047 3.70592 -0.72037 0.20845 0.38233 2.20529 -2.7516 -0.00131 -0.01286 -0.29844 0.11774 0 0 0 0 0 0.0385 0.07947 0.00362 0 2.61202 0.23515 0 1.0402 -0.11729 0.80258 -0.85157
ARG_532 -8.02173 0.89036 6.85718 -0.62611 0.10392 0.36518 2.75293 -2.99806 -0.00034 -0.00127 -3.2889 0.06967 0 0 -1.29629 0 0 0.00787 -0.03734 0.03863 2.47265 0 -0.09944 0 -1.2888 -0.19695 0.71483 -3.58201
ILE_533 -6.60281 1.45834 1.86902 -0.47865 0.35733 0.0923 1.62749 -1.67615 -0 -0 -0.67679 -0.0362 0 0 0 0 0 0.04835 -0.0791 0.26926 0.33851 0 -0.65997 0 0.73287 -0.11781 1.4179 -2.11611
PRO_534 -1.98274 0.47154 1.36807 -0.11731 0.00351 0.08682 0.45781 -0.67193 -0 -1e-05 -0.28727 0.24843 0 0 0 0 0 0.03414 -0.05067 0.04468 0.09546 0 -0.95862 0 -2.4119 -0.1661 1.3529 -2.4832
LEU_535 -5.12493 0.5579 1.20812 -0.54278 0.15747 0.1318 0.62473 -1.10625 -0 -0 -0.33197 0.28504 0 0 0 0 0 0.03252 0.01698 0.17553 0.57594 0 -0.28843 0 0.18072 -0.37094 0.39672 -3.42183
SER_536 -4.56385 0.65393 4.57257 -0.02343 0 0.02038 2.42702 -2.15776 -0 -1e-05 -1.25989 0.21833 0 0 -1.13893 0 0 0.03446 0.00762 0.00732 0.51553 0 -0.11068 0.60085 -0.77834 0.24625 1.0616 0.33298
PRO_537 -4.08768 0.67843 2.72539 -0.06637 0 0.04156 1.26666 -1.25594 -0.01472 -0.07332 -0.49464 0.61018 0 0 0 0 0 0.01013 -0.15379 0.01585 0.1741 0 -0.4594 0 -2.4119 0.48113 1.06204 -1.95232
VAL_538 -6.02172 0.2995 1.51374 -0.30593 0.1571 0.05928 0.97478 -1.62591 -0 -0 -1.14904 0.17414 0 0 -0.67166 0 0 0.05069 -0.04251 0.00685 0.24041 0 0.78601 0 1.9342 0.37186 0.42902 -2.81916
HIS_539 -7.93775 0.98771 5.87798 -0.45984 0.04906 0.5144 3.57139 -3.17248 -0 -0 -3.60626 -0.35372 0 0 -2.2044 0 0 0.02886 -0.04953 0.00431 0 3.69869 -0.2758 0 -0.45461 0.06692 0.39526 -3.31981
LYS_540 -8.08818 0.52779 7.55917 -0.29103 0.03444 0.12826 3.67356 -3.37123 -0.0243 -0.09605 -4.68739 -0.01502 0 0 0 -0.31991 0 0.09945 -0.00817 0.1717 1.97792 0 -0.03521 0 -1.5107 -0.28673 0.45051 -4.11111
CYS:disulfide_541 -7.54289 0.92387 5.43349 -0.03788 0.00013 0.01745 3.03056 -2.79469 -0 -0 -3.19193 -0.36538 0 0 0 0 -0.57133 0.07072 -0.05757 0.16839 0.3257 0 0.288 0 3.6196 -0.09933 0.79558 0.01249
SER_542 -3.63332 0.33352 4.26297 -0.02983 0.00058 0.04955 1.66974 -1.93416 -0 -0 -0.19472 -0.86045 0 0 0 0 0 0.06055 -0.11635 0.00045 0.1392 0 -0.37675 0.61644 -0.77834 -0.10954 0.62242 -0.27805
PHE_543 -10.0405 1.41186 3.53402 -1.08755 0.27269 0.58388 2.29044 -2.67855 -0.0058 -0.07535 -2.38891 0.20948 0 0 -0.74081 0 0 0.00477 -0.02895 0.02031 0 3.62949 0.01739 0 1.0402 -0.22565 0.30239 -3.95517
TYR_544 -10.1342 0.91203 4.37965 -0.64268 0.04394 0.36856 3.20946 -3.13593 -0.01972 -0.1501 -3.35474 -0.15574 0 0 -0.67166 0 0 0.01901 0.03014 0.01186 0 2.04232 -0.27603 0.1323 1.2797 -0.03859 0.53385 -5.61652
LYS_545 -4.6321 0.54793 5.51802 -0.4696 0.08006 0.22995 2.36924 -2.3291 -0 -0 -1.83362 0.18299 0 0 -0.70847 0 0 0.02992 -0.07595 0.52014 3.13641 0 0.07674 0 -1.5107 -0.04889 0.595 1.67798
ASN_546 -1.58205 0.13453 1.97959 -0.19196 0.02317 0.31866 0.72345 -0.94607 -0 -0 -0.36307 -0.98043 0 0 0 0 0 0.01375 -0.05654 0.06162 0 1.75372 -0.8916 0 -0.93687 -0.45378 0.4044 -0.98946
ASN_547 -7.08217 0.64673 7.137 -0.32872 0.07671 0.5859 4.01996 -3.52291 -0.01972 -0.1501 -3.10295 -0.59673 0 0 -2.06751 0 0 0.05679 0.05914 0.01394 0 1.77464 -0.59961 0 -0.93687 -0.41544 0.66659 -3.78535
THR_548 -1.79822 0.05533 2.10662 -0.21099 0.228 0.08015 0.768 -0.99613 -0 -0 0.17872 -0.71183 0 0 0 0 0 0.01496 0.09654 2e-05 0.21269 0 0.25296 2.30953 -1.0874 -0.02355 0.78273 2.25813
LYS_549 -3.26334 0.27621 2.10194 -0.30558 0.03457 0.1506 0.8966 -1.1523 -0.01536 -0.10176 -0.43253 -0.13391 0 0 -0.35357 0 0 0.07779 0.00092 0.00908 2.0118 0 -0.13399 0 -1.5107 0.04844 0.49162 -1.30346
VAL_550 -7.10271 0.57677 1.89226 -0.35407 0.22025 0.08573 1.90613 -2.19062 -0.0058 -0.07535 -0.71458 -0.37295 0 0 -0.58072 0 0 0.08422 0.01127 0.00194 0.56933 0 -0.01219 0 1.9342 0.08959 0.52404 -3.51327
SER_551 -5.5399 0.45539 4.72846 -0.0168 0 0.02826 2.82715 -2.46484 -0.0015 -0.01574 -2.92892 -0.8712 0 0 -0.06664 0 0 0.00572 0.01128 0.04573 0.48348 0 -0.19749 0.68331 -0.77834 1.15019 0.55442 -1.90798
TYR_552 -8.54876 1.02992 1.84857 -1.07527 0.13776 0.62559 1.65691 -1.90975 -0.01485 -0.18069 -1.86306 -0.29478 0 0 -0.57461 0 0 0.04428 0.09094 0.05809 0 1.5313 -0.44108 0.00104 1.2797 0.91651 0.57568 -5.10657
GLY_553 -4.23782 0.37823 3.30909 -0.00123 0 0 1.91759 -1.88612 -0 -0 -1.8372 -0.32693 0 0 0 0 0 0.0307 0.13652 0 0 0 -0.4555 0 0.83697 0.35826 0.45937 -1.31808
PHE_554 -8.67323 0.70498 1.68391 -0.63663 0.06133 0.355 1.3851 -1.93703 -0 -0 -1.82417 0.27334 0 0 -0.46298 0 0 0.01336 0.00675 0.06585 0 1.95379 -0.34629 0 1.0402 0.33322 0.36128 -5.64221
LEU_555 -8.30547 0.72341 2.599 -0.50601 0.27381 0.13118 1.94317 -2.1224 -0 -0 -1.5709 0.18144 0 0 0 0 0 0.10859 0.4732 0.08102 0.25076 0 -0.26847 0 0.18072 -0.24776 0.58996 -5.48476
SER_556 -5.47345 0.76483 3.7634 -0.03355 0.00341 0.06017 2.11037 -1.9002 -0.03317 -0.23589 -0.38909 -0.88388 0 0 -0.99746 0 0 0.05791 -0.06619 0.04571 0.35684 0 0.3444 0.60399 -0.77834 1.05955 1.55577 -0.06487
PRO_557 -5.82785 1.22833 3.72024 -0.13337 0.03117 0.0965 1.56726 -1.55492 -0.00132 -0.00574 -0.35208 0.16903 0 0 0 0 0 0.08534 0.64879 0.00712 0.1963 0 -0.54011 0 -2.4119 1.22055 2.12139 0.26476
PRO_558 -8.35424 1.0034 2.95384 -0.0706 0 0.04376 1.75161 -1.65965 -0 -0 -1.03873 0.59545 0 0 0 0 0 0.04537 -0.07402 0.01028 0.46638 0 -0.53398 0 -2.4119 -0.08764 1.13245 -6.22824
GLN_559 -7.55536 0.9561 5.45387 -0.59691 0.25897 0.99793 3.04659 -2.7391 -0 -0 -3.04425 -2.19266 0 0 0 -0.7838 0 0.01871 -0.05324 0.03002 0 4.44922 -0.25793 0 -0.18838 -0.34865 0.52101 -2.02786
LEU_560 -7.21079 0.57804 2.9739 -0.58553 0.14781 0.16467 1.95994 -2.28296 -0.00132 -0.00574 -1.79967 0.24669 0 0 -0.5749 0 0 0.06591 -0.0678 0.08788 0.45937 0 -0.19955 0 0.18072 -0.25643 0.59956 -5.52021
ASN_561 -7.06028 0.50944 7.58961 -0.28711 0.05283 0.49969 3.67273 -3.6985 -0.00489 -0.04934 -2.36115 -0.78267 0 0 -1.97387 0 0 0.08457 -0.06338 0.10693 0 1.91145 -0.71551 0 -0.93687 0.22337 0.53542 -2.74752
LYS_562 -4.17516 0.37518 5.20653 -0.47387 0.11586 0.32368 1.17885 -2.018 -0.00615 -0.01416 -3.58302 -0.05156 0 0 -0.6825 0 0 0.40556 -0.04329 0.23458 1.91757 0 -0.05119 0 -1.5107 0.04341 0.53745 -2.27092
ASN_563 -2.76183 0.21614 2.82488 -0.16906 0.01379 0.25082 0.94216 -1.27801 -0.0456 -0.23647 -0.59285 -0.25785 0 0 -0.86418 0 0 1.34138 -0.03546 0.00056 0 2.0165 0.28388 0 -0.93687 0.3161 0.46946 1.49748
SER_564 -2.61718 0.27951 3.86275 -0.02647 0 0.06283 1.87972 -1.76141 -0.0355 -0.20447 0.15268 -0.37439 0 0 -0.63462 0 0 0.71044 0.20199 4e-05 0.1392 0 -0.45732 0.60235 -0.77834 0.48388 0.34555 1.83123
SER_565 -1.00271 0.03227 1.27814 -0.03084 0.00422 0.05002 0.28842 -0.59029 -0 -0 -0.0225 -0.91557 0 0 0 0 0 0.52533 -0.03727 0.00884 0.15058 0 -0.3815 0.60889 -0.77834 -0.30158 0.61094 -0.50296
GLY_566 -2.35478 0.10423 2.97457 -0.00023 0 0 1.23147 -1.42649 -0.00019 -0.00067 -0.0077 -0.16741 0 0 -0.47506 0 0 0.31568 -0.11526 0 0 0 -1.07461 0 0.83697 -0.17855 0.56172 0.22369
ILE_567 -6.96529 0.74051 1.35381 -0.62335 0.61316 0.10432 0.97275 -1.62219 -0.0189 -0.18852 -1.12763 0.5969 0 0 0 0 0 0.06407 -0.0723 0.16047 0.93688 0 -0.44544 0 0.73287 -0.22645 0.38279 -4.63152
TYR_568 -10.8174 1.01626 6.93337 -0.93447 0.12627 0.41337 4.07184 -3.90264 -0.00445 -0.07084 -3.73437 -0.46262 0 0 -0.75836 -0.21925 0 0.01372 0.06751 0.35895 0 2.72123 0.11621 0.74995 1.2797 0.06594 0.86974 -2.10028
SER_569 -4.98133 0.55905 4.33824 -0.02745 0.00013 0.04266 2.51944 -2.23367 -0.0166 -0.15933 -2.54056 -0.86471 0 0 -0.39875 0 0 0.00383 0.05394 0.00214 0.15728 0 -0.28591 0.63649 -0.77834 0.0562 1.01021 -2.90704
GLU_570 -8.12877 0.87084 7.81677 -0.20965 0.02227 0.28646 3.94674 -3.47643 -0.00105 -0.01614 -5.26096 -0.62948 0 0 -1.04149 -1.16187 0 0.01266 -0.07531 0.08937 0 3.38784 -0.33135 0 -2.7348 -0.65018 0.69543 -6.58908
ALA_571 -6.22338 0.83424 2.9712 -0.0269 0.00204 0 2.73548 -2.38487 -0.02152 -0.13933 -1.35649 -0.42415 0 0 -1.06983 0 0 0.01758 -0.03916 0 0 0 -0.02832 0 1.8394 -0.66221 0.39224 -3.58397
LEU_572 -9.77684 1.32905 3.08208 -0.50271 0.25948 0.13904 2.9842 -2.64997 -0 -0 -2.55265 0.08904 0 0 0 0 0 0.00674 0.05189 0.00224 0.09238 0 -0.14715 0 0.18072 -0.60589 0.3402 -7.67813
LEU_573 -8.6349 1.09417 4.81468 -0.4513 0.18034 0.07752 3.30303 -3.13205 -0.00105 -0.01614 -2.29069 0.32361 0 0 0 0 0 0.00853 0.05557 0.12868 0.58305 0 -0.02036 0 0.18072 -0.59198 0.5507 -3.83787
THR_574 -6.08592 0.635 3.68903 -0.12154 0.02982 0.05608 2.49343 -2.40621 -0.01712 -0.12554 -1.74398 -0.6216 0 0 0 0 0 0.05184 -0.13261 0.02363 0.24431 0 0.36372 2.36977 -1.0874 -0.22132 0.65674 -1.94987
THR_575 -5.66656 0.63715 3.33797 -0.12376 0.06275 0.05898 1.82779 -1.9034 -0.00159 -0.04509 -1.0874 -1.23263 0 0 0 -0.66753 0 0.03449 0.09208 0.41329 0.06153 0 -0.07037 2.54514 -1.0874 -0.11957 0.66209 -2.27206
ASN_576 -7.58356 0.35644 6.49754 -0.36271 0.02462 0.72289 4.31832 -3.29453 -0.02804 -0.15641 -3.82178 -0.37726 0 0 -2.06728 0 0 0.01445 0.00109 0.07612 0 2.87579 -0.53381 0 -0.93687 -0.57793 0.72127 -4.13166
ILE_577 -7.84547 1.88434 2.26465 -0.54023 0.75153 0.10886 1.40605 -2.02149 -0.01664 -0.09657 -1.15448 0.18925 0 0 0 0 0 0.12854 0.01344 0.06048 0.56064 0 -0.72341 0 0.73287 -0.5975 1.40826 -3.48687
VAL_578 -7.73703 1.40947 2.1128 -0.26172 0.17976 0.05162 2.29567 -1.79817 -0.01639 -0.05984 -1.94705 -0.24325 0 0 0 0 0 0.11394 -0.02655 0.0442 0.36098 0 -0.79435 0 1.9342 -0.12295 1.92207 -2.58261
PRO_579 -6.42696 1.03842 2.16465 -0.13116 0.00369 0.09398 1.23222 -1.09983 -0 -0 -1.43233 0.21447 0 0 0 0 0 0.02457 -0.10714 0.01093 0.12908 0 -0.9174 0 -2.4119 -0.2777 1.08865 -6.80377
MET_580 -11.1611 1.37071 5.29284 -0.20084 0.0256 0.07448 2.88912 -3.25284 -0 -0 -3.27844 -0.4888 0 0 0 0 0 0.00566 0.11912 0.13419 2.33461 0 -0.14434 0 0.60916 -0.30705 0.50389 -5.47405
TYR_581 -9.62871 0.76302 5.36727 -0.61408 0.09044 0.33501 3.28298 -3.38553 -0.0021 -0.0332 -3.29913 -0.06729 0 0 -1.13428 0 0 0.0058 0.03309 0.32462 0 2.72621 -0.07811 0.0091 1.2797 -0.16379 0.64405 -3.54495
GLN_582 -4.99351 0.2527 5.14455 -0.5674 0.16282 0.96631 2.10989 -2.48644 -0.01023 -0.10417 -1.6958 -2.2703 0 0 -0.39241 0 0 0.02038 -0.02937 0.01094 0 4.18748 -0.24089 0 -0.18838 -0.40818 0.68578 0.15376
SER_583 -4.76062 0.29909 5.10581 -0.02388 0 0.02069 2.091 -2.40319 -0.00762 -0.08564 -1.72545 -0.3477 0 0 -1.41414 0 0 0.01419 0.04526 0.01962 0.53652 0 0.27739 0.80342 -0.77834 -0.28093 0.68211 -1.93241
PHE_584 -10.8578 1.82048 4.27628 -0.98104 0.0714 0.39342 3.04617 -3.00392 -0.00685 -0.02594 -2.12575 0.0786 0 0 0 0 0 0.00839 -0.0243 0.00348 0 2.31598 -0.04147 0 1.0402 -0.13147 0.55956 -3.58462
GLN_585 -8.20124 0.46716 8.46429 -0.25591 0.0477 0.17389 3.63588 -3.88018 -0.01733 -0.10381 -3.8009 -0.44874 0 0 -0.50797 0 0 0.02171 -0.02616 0.0006 0 2.82244 -0.20193 0 -0.18838 -0.18825 0.80823 -1.3789
VAL_586 -5.24218 0.35682 4.67386 -0.30507 0.21355 0.06896 2.03113 -2.53395 -0 -0 -1.63713 -0.065 0 0 0 0 0 0.01107 0.04304 0.00157 0.05269 0 -0.26114 0 1.9342 -0.17248 0.72675 -0.10331
ILE_587 -7.58769 0.88159 2.96746 -0.50973 0.44343 0.10162 2.42932 -2.41388 -9e-05 -0.00026 -1.32485 0.08345 0 0 0 0 0 0.00262 -0.01939 0.06362 0.49801 0 -0.46805 0 0.73287 0.00849 0.47596 -3.63551
TRP_588 -10.7546 0.63816 4.82821 -1.01404 0.02781 0.3952 3.45865 -3.35614 -0 -0 -3.36325 -0.3551 0 0 -0.46298 0 0 0.00125 0.02819 0.5899 0 2.03439 -0.30631 0 1.6906 0.07978 0.55886 -5.28139
ARG_589 -6.4608 0.45066 7.96511 -0.75824 0.10589 0.4706 2.92154 -3.64621 -0.01755 -0.08619 -3.69394 0.43065 0 0 0 0 0 0.02526 0.03377 0.0709 1.49088 0 -0.01057 0 -1.2888 -0.00559 0.63513 -1.36748
TYR_590 -9.4263 1.56175 5.90291 -0.9412 0.04793 0.39386 3.0545 -3.40109 -0.03705 -0.29869 -2.91327 -0.28842 0 0 0 0 0 0.02177 0.03442 0 0 1.98281 -0.29785 0.06275 1.2797 -0.08257 0.81839 -2.52565
PHE_591 -10.2916 0.97667 3.88841 -1.06371 0.12791 0.41715 2.91199 -3.21515 -0 -0 -2.97381 0.01349 0 0 0 0 0 0.00661 0.00034 0.0276 0 1.77065 -0.51326 0 1.0402 0.03127 0.77268 -6.07256
HIS_592 -8.09195 0.56387 6.51476 -0.43121 0.01596 0.51031 2.44201 -3.32602 -0 -0 -1.3584 -0.17668 0 0 0 0 0 0.01188 -0.04213 0.00385 0 2.03598 -0.05109 0 -0.45461 0.00964 0.63586 -1.188
ASP_593 -4.1577 0.13273 6.18208 -0.11331 0.01082 0.35114 2.78999 -2.60193 -0 -0 -4.45467 -0.17341 0 0 -0.95503 -0.7838 0 0.0139 -0.00829 0.01459 0 1.99412 -0.21506 0 -2.3716 -0.20819 0.41108 -4.14255
THR_594 -6.00053 0.41978 5.44805 -0.20294 0.18568 0.07458 2.68125 -2.71567 -0.0175 -0.08527 -2.17414 -0.2876 0 0 0 0 0 0.02781 0.29081 0.00022 0.14627 0 -0.333 2.28973 -1.0874 0.36203 0.41959 -0.55826
LEU_595 -8.74727 0.93 4.02911 -0.50178 0.29694 0.12536 2.64878 -2.72132 -0 -0 -1.70067 0.22493 0 0 0 0 0 0.00795 -0.03023 0.0263 0.34859 0 -0.28263 0 0.18072 0.36414 0.58446 -4.21661
LEU_596 -8.21429 0.53088 3.22498 -0.69568 0.24411 0.28542 2.74094 -2.67228 -0.00177 -0.01966 -2.62323 0.05889 0 0 0 0 0 0.00789 0.08638 0.05339 1.06462 0 -0.2722 0 0.18072 -0.31002 0.49088 -5.84003
ARG_597 -6.51453 0.55417 6.70252 -0.95348 0.14679 0.64418 3.05921 -3.15805 -0 -0 -2.67583 0.4208 0 0 -0.95503 0 0 0.00864 0.02593 0.14668 2.91143 0 -0.05345 0 -1.2888 -0.32042 0.64892 -0.65031
LYS_598 -5.56579 0.25043 6.14823 -0.29666 0.02412 0.12507 2.77148 -2.86127 -0.02632 -0.20755 -1.9543 -0.03055 0 0 0 0 0 0.02958 0.0209 0.05942 1.74495 0 0.01294 0 -1.5107 -0.35543 0.56055 -1.06091
TYR_599 -8.44588 0.66959 4.88008 -0.50779 0.01835 0.20058 2.99122 -3.08194 -0.00294 -0.02652 -2.6216 -0.31496 0 0 0 0 0 0.01954 -0.00531 0.10636 0 2.90126 -0.06387 0.01245 1.2797 -0.28348 0.35735 -1.91782
ALA_600 -6.4909 0.29134 4.59509 -0.02172 0 0 2.70989 -3.17197 -0 -0 -2.95065 -0.37452 0 0 0 0 0 0.0053 -0.00433 0 0 0 -0.31748 0 1.8394 -0.36338 0.44527 -3.80866
GLU_601 -4.23899 0.25792 5.11838 -0.20676 0.03043 0.28956 1.9664 -2.34316 -0.01712 -0.15749 -1.34231 -0.5777 0 0 0 0 0 0.01157 -0.01129 0.00343 0 3.20309 -0.07136 0 -2.7348 -0.22648 0.38056 -0.66611
GLU_602 -3.15553 0.09394 3.88918 -0.21576 0.02279 0.30011 1.5592 -1.6949 -0 -0.00011 -1.02712 -0.59913 0 0 0 0 0 0.00484 -0.05186 0.00294 0 3.04675 -0.32066 0 -2.7348 -0.28286 0.28351 -0.87947
ARG_603 -6.20745 0.48326 6.29634 -0.66496 0.18665 0.41995 2.6275 -2.75466 -0.02278 -0.18955 -2.94257 -0.02667 0 0 0 -0.83112 0 0.00291 -0.02737 0.17228 2.2867 0 -0.10762 0 -1.2888 -0.5456 0.50751 -2.62606
ASN_604 -5.69266 0.30638 5.87831 -0.36884 0.11212 0.80167 3.12538 -2.83685 -0 -0 -2.74587 -0.70649 0 0 -0.60107 -0.64856 0 0.00393 -0.09412 0.0185 0 2.17905 -1.03772 0 -0.93687 -0.64793 0.69494 -3.1967
GLY_605 -4.58122 0.48709 3.85305 -0.00024 0 0 1.4903 -2.13615 -0.00334 -0.03222 -1.45474 -0.16898 0 0 0 0 0 0.01705 -0.07441 0 0 0 -1.50557 0 0.83697 -0.28701 0.36418 -3.19522
VAL_606 -7.84824 0.71995 2.95368 -0.26826 0.16388 0.05729 2.23623 -2.58347 -0 -0 -2.60043 -0.30633 0 0 0 0 0 0.0373 0.32971 0.0229 0.31111 0 -0.55032 0 1.9342 0.04723 0.31596 -5.02762
ASN_607 -8.20167 0.53795 7.45113 -0.27877 0.01627 0.43531 3.77225 -3.68967 -0.02333 -0.15385 -3.81129 -0.33855 0 0 -0.31495 -0.98302 0 0.0282 0.18841 0.10907 0 2.80586 0.03866 0 -0.93687 -0.08427 0.66923 -2.76391
VAL_608 -7.74667 0.8076 2.60965 -0.28802 0.24934 0.0633 2.92608 -2.65577 -0 -0 -2.53493 -0.26195 0 0 0 0 0 0.03142 0.19837 0.17307 0.28881 0 -0.77678 0 1.9342 -0.1994 0.73925 -4.44243
VAL_609 -7.18136 0.99397 2.97414 -0.24922 0.12935 0.04925 2.87572 -2.37354 -0.01797 -0.06619 -2.81745 -0.26431 0 0 0 0 0 0.01215 -0.06154 0.1333 0.35708 0 -0.80403 0 1.9342 -0.42857 0.66669 -4.13831
SER_610 -5.70169 0.4161 4.13514 -0.03008 0 0.07073 3.06523 -2.33613 -0.01639 -0.18642 -3.34286 -0.21556 0 0 0 0 0 0.01017 0.01189 0.00027 0.13911 0 -0.45652 0.62433 -0.77834 -0.33381 0.47366 -4.45118
GLY_611 -4.69948 0.68167 3.23962 -0.00154 0 0 2.02119 -2.12844 -0 -0 -1.87045 -0.35571 0 0 0 0 0 0.02795 -0.11319 0 0 0 -1.41286 0 0.83697 0.05582 0.64952 -3.06892
PRO_612 -6.31086 0.59473 1.407 -0.2003 0.00628 0.14482 0.74685 -0.95901 -0.01774 -0.12015 -0.60454 0.00683 0 0 0 0 0 0.01587 0.06289 0.00706 0.3196 0 -0.75634 0 -2.4119 0.04063 0.78619 -7.24208
VAL_613 -8.27275 1.26051 3.40572 -0.28222 0.25093 0.06297 2.72992 -2.79505 -0 -0 -2.9564 -0.29954 0 0 0 0 0 0.00804 0.01786 0.00037 0.32636 0 -0.78231 0 1.9342 -0.34114 0.68199 -5.05054
PHE_614 -9.38336 1.39152 0.8326 -0.63719 0.06738 0.39639 1.07067 -1.78246 -0.05402 -0.33055 -0.80743 0.0633 0 0 0 0 0 0.02814 -0.01155 0.258 0 2.31863 -0.21644 0 1.0402 -0.03428 0.70213 -5.08833
ASP_615 -6.85188 0.27252 10.5326 -0.26137 0.03305 0.87535 4.90387 -4.55339 -0.03599 -0.18195 -9.84962 -0.30522 0 0 -2.38129 0 0 0.06316 0.16287 0.0558 0 2.16061 -0.50203 0 -2.3716 0.73466 0.59652 -6.90331
PHE_616 -8.06574 1.17124 3.36635 -0.60801 0.02591 0.29792 2.00754 -2.30784 -0 -0 -1.90581 -0.01875 0 0 -1.03982 0 0 0.02545 0.09467 0.00082 0 2.2541 0.00026 0 1.0402 0.46528 0.61493 -2.5813
ASP_617 -3.15052 0.23403 5.04459 -0.11249 0.02147 0.35128 1.51512 -2.14754 -0.03912 -0.19899 -3.31975 -0.12907 0 0 0 -0.38844 0 0.0671 0.03918 0.03251 0 2.29343 -0.33287 0 -2.3716 -0.47283 0.50165 -2.56284
TYR_618 -7.97607 0.55271 5.05087 -0.74224 0.10774 0.45445 2.08214 -3.06652 -0.01401 -0.15097 -0.80221 -0.40604 0 0 0 0 0 0.01472 -0.07384 0.03302 0 1.96689 0.21678 0.01023 1.2797 -0.24175 0.75673 -0.94762
ASP_619 -3.93573 0.26699 6.48193 -0.10809 0.00722 0.33794 2.83497 -2.51012 -0.00804 -0.11165 -3.60712 -0.38718 0 0 -0.92592 0 0 0.01548 0.04124 0.10628 0 2.18604 -0.33428 0 -2.3716 0.02195 0.94619 -1.0535
GLY_620 -3.53429 0.35776 3.93969 -6e-05 0 0 1.91717 -1.90133 -0.00196 -0.02422 -2.35002 -0.40786 0 0 -1.26813 0 0 0.07938 -0.17672 0 0 0 -1.47515 0 0.83697 -0.47455 0.48046 -4.00286
ARG_621 -6.22497 0.47616 6.76872 -0.95976 0.29482 0.70858 1.7684 -3.04152 -0.01926 -0.11782 -0.25522 -0.06513 0 0 -0.4318 0 0 0.01916 -0.00555 0.02244 1.75819 0 -0.20432 0 -1.2888 -0.46033 0.27045 -0.98758
CYS_622 -4.49657 0.18068 3.70596 -0.09502 0.00366 0.05236 1.14482 -1.76575 -0 -0 -2.19452 -0.0484 0 0 0 0 0 0.00729 -0.05062 0.00097 0.30146 0 0.07517 0 3.6196 -0.24224 0.34087 0.53972
ASP_623 -5.48348 0.44427 6.86294 -0.11002 0.01048 0.30602 2.85031 -2.88228 -0.03074 -0.21618 -4.72482 -0.39226 0 0 -1.03982 0 0 0.01792 0.01326 0.01735 0 1.93465 0.0563 0 -2.3716 -0.42594 0.33934 -4.82433
SER_624 -3.94197 0.27207 5.23181 -0.03143 0 0.0725 2.54178 -2.33089 -0.03087 -0.14632 -2.43706 -0.3619 0 0 -0.64304 0 0 0.0223 -0.0018 0.00103 0.1796 0 -0.40956 0.60392 -0.77834 -0.59044 0.33993 -2.43868
LEU_625 -6.92233 0.65142 4.93192 -0.48988 0.1986 0.1251 1.62099 -2.72643 -0.00059 -0.01237 -1.46141 0.19959 0 0 0 0 0 0.00711 -0.05139 0.04353 0.27452 0 -0.30687 0 0.18072 -0.50564 0.38953 -3.85386
GLU_626 -4.68601 0.22967 6.2373 -0.47738 0.30686 1.5066 1.88751 -2.70824 -0.04181 -0.28928 -1.95439 -2.79511 0 0 0 0 0 0.03164 0.06306 0.10747 0 3.96601 -0.19999 0 -2.7348 -0.3979 0.41721 -1.53158
ASN_627 -4.83849 0.40002 5.77174 -0.18112 0.05703 0.27508 2.11871 -2.60944 -0.05853 -0.30583 -0.69597 -0.29837 0 0 -0.64304 0 0 0.0143 0.06925 0.0002 0 1.43454 0.2951 0 -0.93687 -0.1787 0.41461 0.10421
LEU_628 -9.19098 1.44241 4.51945 -0.51334 0.33132 0.11755 2.87381 -3.10353 -0 -0 -2.10318 0.27693 0 0 0 0 0 0.00656 -0.02877 0.03519 0.36859 0 -0.27597 0 0.18072 -0.11656 0.60698 -4.57281
ARG_629 -7.06028 0.54063 7.6528 -0.55463 0.13105 0.31303 2.41539 -3.36984 -0.03189 -0.27605 -2.15017 0.30076 0 0 0 0 0 0.01216 -0.06094 0.26071 1.92507 0 -0.15901 0 -1.2888 -0.38974 0.71405 -1.07569
GLN_630 -3.09332 0.17193 3.53647 -0.67565 0.08947 0.71294 1.37599 -1.59844 -0.01415 -0.12977 -1.03164 -0.4083 0 0 0 0 0 0.02531 -0.04649 0.01623 0 2.51311 -0.13433 0 -0.18838 -0.42277 0.43968 1.13787
LYS_631 -5.94094 0.75814 5.97298 -0.47952 0.11427 0.30684 2.55023 -2.49862 -0.00467 -0.09213 -4.56541 -0.19701 0 0 0 -0.38844 0 0.01021 -0.04547 0.1547 1.84121 0 0.03041 0 -1.5107 -0.22678 0.60458 -3.60614
ARG_632 -7.64252 0.64984 7.0154 -0.43777 0.06122 0.22017 2.23945 -2.82728 -0.02679 -0.22014 -2.29664 0.48331 0 0 0 -0.55174 0 0.08442 0.0543 0.04728 2.15982 0 -0.09023 0 -1.2888 -0.23345 0.71705 -1.8831
ARG_633 -5.31667 0.47214 4.41097 -0.81055 0.12661 0.57539 2.23193 -2.15193 -0.02086 -0.25503 -1.93962 0.58321 0 0 0 0 0 0.0425 0.01339 0.22875 2.66573 0 -0.08722 0 -1.2888 -0.16829 0.35116 -0.33717
VAL_634 -4.12585 0.53773 1.29268 -0.27734 0.19775 0.05962 0.33164 -1.40949 -0.01536 -0.10176 -0.5399 -0.23008 0 0 0 0 0 0.01898 -0.05255 0.00563 0.18483 0 -0.63809 0 1.9342 -0.18242 0.40906 -2.60069
ILE_635 -7.78314 1.30311 3.22982 -0.62187 0.43238 0.12345 2.29361 -2.31469 -0.00385 -0.01086 -1.35762 0.10125 0 0 0 0 0 0.01937 -0.06689 0.01787 1.16476 0 -0.73161 0 0.73287 -0.37215 0.59954 -3.24466
ARG_636 -4.98094 0.61227 3.88592 -0.81921 0.16934 0.56009 1.22157 -1.81451 -0.02416 -0.15454 -0.55627 -0.27616 0 0 0 0 0 0.00272 -0.07486 0.06658 2.14034 0 -0.1679 0 -1.2888 -0.29265 0.54235 -1.24882
ASN_637 -2.54683 0.43653 1.99271 -0.19332 0.02732 0.32144 0.06875 -1.21871 -0 -0 -0.03497 -0.91593 0 0 0 0 0 0.0049 0.04879 0.06415 0 1.60506 -0.60558 0 -0.93687 -0.16091 0.47136 -1.57209
GLN_638 -6.23508 0.84284 5.32126 -0.62282 0.10658 0.60858 2.55218 -2.63676 -0.02416 -0.15454 -2.3639 -0.69676 0 0 0 0 0 0.01824 0.00473 0.00432 0 2.17388 0.0039 0 -0.18838 -0.11927 0.43114 -0.97402
GLU_639 -3.67338 0.30924 3.07713 -0.30164 0.03991 0.34536 0.71945 -1.31858 -0 -0 -1.62018 -0.26887 0 0 0 -0.55174 0 0.03435 -0.04606 0.02817 0 3.81687 0.18721 0 -2.7348 -0.05245 0.33089 -1.67912
ILE_640 -7.4629 0.56764 2.40621 -0.54287 0.40723 0.11684 1.84206 -1.95711 -0.00766 -0.12601 -2.13853 -0.07793 0 0 0 0 0 0.015 -0.06661 0.01471 1.50778 0 -0.54049 0 0.73287 -0.09151 0.45671 -4.94456
LEU_641 -7.89818 0.93508 0.24551 -0.54268 0.16974 0.13377 0.85928 -1.26316 -0 -0 0.11903 0.23486 0 0 0 0 0 0.03541 -0.04269 0.13263 0.55375 0 -0.37862 0 0.18072 -0.15117 0.51941 -6.15731
ILE_642 -7.23623 1.05183 1.40942 -0.45299 0.303 0.08792 0.78867 -1.59353 -0.00954 -0.09918 -0.00792 0.02628 0 0 0 0 0 0.03911 -0.05165 0.01977 0.43816 0 -0.78195 0 0.73287 -0.11369 1.22832 -4.22134
PRO_643 -7.71798 1.02215 3.01363 -0.11406 0.00017 0.08487 1.42552 -1.49684 -0.02296 -0.19742 -1.79858 0.2985 0 0 -0.61729 0 0 0.00881 -0.05719 0.02523 0.11124 0 -1.22391 0 -2.4119 -0.24731 1.26183 -8.6535
THR_644 -6.5617 0.30742 5.20713 -0.11619 0.06399 0.05504 3.36629 -2.85805 -0.02049 -0.15369 -3.79348 -0.97862 0 0 -0.61904 -0.82049 0 0.0085 0.0462 0.00761 0.51453 0 -0.12562 2.28232 -1.0874 -0.09027 0.57292 -4.79308
HIS_645 -9.63554 1.06222 6.69983 -0.36314 0.0003 0.48711 3.03112 -3.59699 -0.03488 -0.23664 -3.27981 0.2935 0 0 0 -0.82049 0 0.03339 0.54961 0.12963 0 2.7131 -0.2998 0 -0.45461 -0.00783 0.74576 -2.98417
PHE_646 -11.1456 1.27552 2.13928 -0.54089 0.05405 0.21192 2.6648 -2.44002 -0 -0 -3.22582 -0.05708 0 0 0 0 0 0.02614 0.00304 0.54016 0 2.15446 -0.3441 0 1.0402 -0.25524 0.80233 -7.09691
PHE_647 -10.3276 1.08272 2.52734 -1.09148 0.14519 0.66706 2.45437 -2.84716 -0 -0 -2.95688 0.0608 0 0 0 0 0 0.0135 0.04863 0.19931 0 2.8583 -0.35946 0 1.0402 -0.3224 0.66785 -6.13974
ILE_648 -7.26223 0.57688 1.86399 -0.44643 0.3118 0.09506 2.55342 -2.07261 -0 -0 -2.27886 -0.04827 0 0 0 0 0 0.01301 0.18672 0.00521 0.33263 0 -0.4577 0 0.73287 -0.2426 0.53879 -5.59832
VAL_649 -7.31951 0.81707 1.83125 -0.26991 0.15048 0.05766 2.90574 -2.23284 -0.01239 -0.04427 -2.65672 -0.30574 0 0 0 0 0 0.0182 -0.0666 0.06195 0.19891 0 -0.7353 0 1.9342 -0.27096 0.37752 -5.56126
LEU_650 -7.59229 0.78534 1.34234 -0.48747 0.23163 0.11517 2.56504 -2.02043 -0.01524 -0.05841 -2.71019 0.02559 0 0 0 0 0 0.01308 -0.07215 0.13198 1.01574 0 -0.25181 0 0.18072 -0.11069 0.30283 -6.60924
THR_651 -6.42643 0.50127 4.0282 -0.17933 0.12686 0.06599 3.19929 -2.4194 -0.0158 -0.12105 -3.88283 -0.19319 0 0 0 -0.38212 0 0.03271 -0.02217 0.00041 0.16788 0 -0.16487 2.30625 -1.0874 0.1206 0.39494 -3.95019
SER_652 -5.17536 0.37387 4.87976 -0.02915 0.00311 0.05551 3.05675 -2.26786 -0.01524 -0.05841 -3.08787 -0.08878 0 0 0 -0.4961 0 0.04565 0.05513 0.01491 0.19001 0 -0.45856 1.81979 -0.77834 0.14985 0.45793 -1.3534
CYS:disulfide_653 -6.61067 0.71658 3.75903 -0.05127 0.00034 0.03361 1.33761 -2.07838 -0.00827 -0.08394 -0.52031 -0.3667 0 0 0 0 -0.47737 0.04008 0.00418 0.89866 1.10476 0 0.10734 0 3.6196 0.08571 0.46981 1.98039
LYS_654 -5.42265 0.25298 6.72148 -0.32071 0.02504 0.13801 2.86188 -2.80217 -0.00849 -0.12714 -3.98283 0.22325 0 0 -0.36684 -0.49788 0 0.02871 0.14129 0.07566 2.33278 0 -0.03136 0 -1.5107 -0.2725 0.49019 -2.05202
ASP_655 -4.67949 0.37836 6.17255 -0.24601 0.09872 0.82071 3.22179 -2.69101 -0.01991 -0.09653 -3.69533 -1.05853 0 0 -0.72248 -0.57649 0 0.04498 0.08918 0.01378 0 2.01169 -0.82862 0 -2.3716 -0.43861 0.55906 -4.0138
THR_656 -3.08893 0.2282 3.58291 -0.12716 0.0669 0.06766 1.69997 -1.79613 -0.00849 -0.12714 -0.47816 -1.0047 0 0 -0.60107 0 0 0.08981 0.05751 0.01172 0.02923 0 0.01401 2.26862 -1.0874 -0.07047 0.51299 0.23991
SER_657 -2.33503 0.26756 3.61728 -0.03817 7e-05 0.05296 1.60098 -1.53861 -0 -0 -2.46809 -0.41314 0 0 -0.72248 -0.57649 0 0.01293 -0.0335 0.02099 0.23576 0 -0.29596 1.76053 -0.77834 -0.24335 0.42477 -1.44933
GLN_658 -6.91066 0.45186 6.5954 -0.23359 0.01971 0.15833 3.29433 -2.95128 -0.02866 -0.26238 -2.25954 -0.46043 0 0 -1.00815 0 0 0.01294 0.04477 0.10592 0 3.01287 0.06561 0 -0.18838 -0.44921 0.37231 -0.61822
THR_659 -3.91411 0.48103 3.82283 -0.11437 0.08556 0.07847 1.86761 -1.87174 -0.00872 -0.05874 -1.65865 -0.59968 0 0 0 0 0 0.01802 0.07931 0.02509 0.04064 0 -0.33594 2.26858 -1.0874 -0.29305 1.29954 0.12427
PRO_660 -5.35858 0.56744 3.26861 -0.06993 0 0.04355 0.8946 -1.37576 -0.00112 -0.00323 -0.06426 0.60203 0 0 0 0 0 0.23567 -0.18586 0.02004 0.20698 0 -0.4814 0 -2.4119 -0.13445 1.33001 -2.91757
LEU_661 -5.95342 0.54288 2.7914 -0.534 0.35739 0.1436 1.12581 -1.84261 -0 -0 -0.08886 0.29659 0 0 0 0 0 0.12226 0.02026 0.37968 0.28653 0 -0.30474 0 0.18072 -0.1346 0.57815 -2.03295
HIS_D_662 -3.84004 0.19741 3.93746 -0.42428 0.02571 0.5601 1.57276 -1.88899 -0.01406 -0.07446 -1.44154 -0.30647 0 0 0 0 0 0.19214 0.06578 0.01229 0 1.53703 -0.69779 0 -0.45461 0.1556 0.39834 -0.48762
CYS:disulfide_663 -5.89529 1.07328 3.66556 -0.07063 0.00115 0.05804 1.63159 -2.0349 -0.00341 -0.01712 -1.48291 -0.41241 0 0 -0.44425 0 -0.47737 0.12915 0.01144 7e-05 0.59304 0 0.12906 0 3.6196 0.39726 0.54175 1.01269
GLU_664 -3.01618 0.11162 3.99976 -0.47251 0.07162 0.94492 1.84705 -1.64517 -0.00534 -0.01572 -2.96824 -0.35893 0 0 -1.00815 -0.82188 0 0.04016 -0.04747 0.01145 0 3.11938 -0.32003 0 -2.7348 -0.15549 0.67906 -2.74489
ASN_665 -4.60591 0.44585 5.13432 -0.24798 0.04746 0.41225 2.50052 -2.30323 -0.02557 -0.15815 -2.31405 -0.93647 0 0 0 -0.49788 0 0.05014 0.14278 0.07707 0 2.06411 -0.61505 0 -0.93687 0.19402 0.45517 -1.11747
LEU_666 -7.6898 0.6282 2.66917 -0.48775 0.26026 0.0806 1.56454 -2.23174 -0.02601 -0.16357 -1.96299 0.37111 0 0 -0.36684 0 0 0.05089 0.00813 0.04109 0.35502 0 -0.2284 0 0.18072 0.15335 0.71576 -6.07824
ASP_667 -4.95441 0.19191 6.50585 -0.18922 0.05118 0.60913 2.87447 -2.89204 -0.02354 -0.09272 -3.28451 -1.43837 0 0 0 -0.33502 0 0.02929 -0.02334 0.07289 0 2.31149 -0.32228 0 -2.3716 -0.18806 0.78196 -2.68695
THR_668 -4.60395 0.45815 1.664 -0.13877 0.08575 0.10322 1.17965 -1.36217 -0 -0 -0.55668 -1.07774 0 0 0 0 0 0.0225 -0.01392 0.00015 0.86826 0 -0.19557 2.37317 -1.0874 0.10217 0.62591 -1.55328
LEU_669 -5.49743 0.27486 2.30592 -0.52488 0.06551 0.11796 2.17188 -1.70052 -0.01911 -0.07487 -2.35838 0.15269 0 0 0 0 0 0.01707 -0.0195 0.14792 0.95119 0 -0.03962 0 0.18072 0.11688 0.72636 -3.00536
ALA_670 -5.36716 0.54315 1.81449 -0.02074 0 0 2.00036 -2.10825 -0 -0 -1.75865 -0.36392 0 0 0 0 0 0.01058 0.02955 0 0 0 -0.28856 0 1.8394 0.16467 0.49353 -3.01155
PHE_671 -9.94677 1.11536 2.78697 -0.60612 0.03401 0.36034 2.75213 -2.62965 -0 -0 -2.86582 0.16484 0 0 0 0 0 0.00703 0.36009 0.2081 0 1.92152 -0.21318 0 1.0402 -0.04926 0.3869 -5.1733
ILE_672 -7.67062 1.31828 1.45848 -0.47649 0.28466 0.12279 1.42586 -1.65642 -0.00065 -0.00952 -1.12763 -0.42155 0 0 0 0 0 0.04441 0.20987 0.12049 0.26075 0 -0.28991 0 0.73287 0.04437 0.71045 -4.9195
LEU_673 -6.78955 0.9988 2.66425 -0.61811 0.15499 0.1905 2.51482 -2.01053 -0 -0 -2.51468 0.21292 0 0 0 0 0 0.02976 -0.03717 0.06351 0.57938 0 -0.34877 0 0.18072 0.42224 1.60808 -2.69883
PRO_674 -5.98951 0.79431 2.98825 -0.12174 0.00191 0.08882 0.9219 -1.30936 -0 -0 -1.07234 0.25535 0 0 0 0 0 0.09714 -0.08749 0.02171 0.15044 0 -1.03362 0 -2.4119 -0.17339 1.33277 -5.54675
HIS_D_675 -10.3439 1.35588 6.65862 -0.62555 0.1545 0.55723 2.77071 -3.64347 -0.02087 -0.16421 -3.43026 -0.55313 0 0 -1.75158 0 0 0.05942 0.0498 0.06393 0 2.45677 -0.24979 0 -0.45461 0.05761 0.67773 -6.37518
ARG_676 -6.40249 0.44436 5.11098 -1.04143 0.26091 0.57705 1.20739 -2.38247 -0.01489 -0.11591 -0.55873 0.29878 0 0 0 0 0 0.02404 0.00037 0.10267 2.21566 0 -0.05316 0 -1.2888 0.45831 0.65823 -0.49916
THR_677 -2.98755 0.11073 1.82301 -0.12658 0.06801 0.06159 0.42651 -1.05923 -0.00807 -0.09038 -1.00128 -0.99498 0 0 -0.51887 0 0 0.02055 0.00785 0.06393 0.08912 0 -0.15647 2.26743 -1.0874 -0.26319 0.27032 -3.08496
ASP_678 -3.93268 0.31448 5.84798 -0.23794 0.03511 0.83348 2.97922 -2.43118 -2e-05 -0.00011 -4.23637 -0.67378 0 0 -0.98529 -0.56668 0 0.0312 0.0005 0.02102 0 3.03041 0.11144 0 -2.3716 -0.19353 0.23388 -2.19048
ASN_679 -5.44315 0.32247 4.80229 -0.19802 0.05509 0.32372 2.46369 -2.47703 -0.00012 -0.00047 -1.23658 -0.5666 0 0 -0.89528 0 0 0.00412 0.02028 0.00713 0 2.35194 -0.67034 0 -0.93687 -0.05881 0.28008 -1.85247
SER_680 -3.13139 0.36595 4.547 -0.03457 0 0.04056 2.71356 -1.9814 -0.00251 -0.0707 -3.0045 -0.52735 0 0 -0.98529 -0.56668 0 0.0053 -0.07229 0.01805 0.23498 0 0.00925 1.72741 -0.77834 -0.39493 0.6423 -1.24559
GLU_681 -4.89039 0.30003 5.84862 -0.3626 0.10434 0.50382 2.75938 -2.44493 -0.01633 -0.16158 -4.4073 -0.41846 0 0 -0.61933 -1.68349 0 0.08136 -0.08675 0.14408 0 4.28454 -0.26675 0 -2.7348 -0.60862 0.73796 -3.9372
SER_682 -5.54865 0.97248 5.146 -0.03526 0.00268 0.06264 2.8923 -2.43472 -0.02878 -0.08357 -0.97807 -1.13984 0 0 -0.58813 0 0 0.02054 0.14968 0.06551 0.45035 0 -0.19993 0.62724 -0.77834 -0.50911 0.56763 -1.36734
CYS:disulfide_683 -4.79472 0.49324 4.46923 -0.04766 0.01787 0.0221 1.88792 -2.2429 -0 -0 -1.72183 -0.48134 0 0 0 0 -0.74815 0.05473 -0.04092 0.02677 0.03081 0 0.24869 0 3.6196 0.05161 0.70445 1.54949
VAL_684 -6.11941 1.08058 3.75356 -0.39351 0.66847 0.09384 2.17701 -2.31177 -0.00012 -0.00047 -0.83608 -0.38088 0 0 -0.58813 0 0 0.02852 -0.21341 0.0812 0.66521 0 0.46553 0 1.9342 0.26756 0.86927 1.24117
HIS_685 -3.49136 0.47864 3.17388 -0.77259 0.01633 0.85729 0.76785 -1.68317 -0 -0 -0.16613 -2.0831 0 0 0 0 0 0.07084 -0.03083 0.40415 0 1.73124 0.08669 0 -0.45461 -0.04187 0.73486 -0.40191
GLY_686 -1.74865 0.40388 2.27826 -7e-05 0 0 0.72958 -1.09255 -0 -0 -0.72951 -0.37349 0 0 0 0 0 0.06404 -0.0632 0 0 0 0.39347 0 0.83697 -0.04543 0.28262 0.9359
LYS_687 -4.64485 0.17145 5.13343 -0.27559 0.03161 0.12981 2.0856 -2.24978 -0.02878 -0.08357 -1.42043 -0.20943 0 0 0 0 0 0.02032 -0.00618 0.10386 2.09234 0 0.0068 0 -1.5107 -0.02991 0.26586 -0.41813
HIS_D_688 -1.19615 0.08274 1.34789 -0.41208 0.01451 0.54363 0.06661 -0.65343 -0 -0 0.34114 -0.29515 0 0 0 0 0 0.05019 -0.05555 0.01557 0 1.51907 -0.43002 0 -0.45461 -0.15236 0.26713 0.59912
ASP_689 -2.86737 0.20849 4.16894 -0.10493 0.00458 0.30717 2.31369 -1.76422 -0 -0 -2.51405 -1.1462 0 0 -1.24173 0 0 0.17907 0.05991 2e-05 0 2.36879 -0.19315 0 -2.3716 -0.00596 0.27637 -2.3222
SER_690 -4.83245 0.99168 4.2153 -0.02786 0.00627 0.02574 2.31498 -2.20438 -0 -0 -3.17021 0.21049 0 0 -0.85067 0 0 0.1101 -0.03914 0.00481 0.6266 0 -0.01329 0.60056 -0.77834 0.14478 0.3659 -2.29914
SER_691 -3.77943 0.23991 5.12903 -0.0265 0 0.04166 2.428 -2.24117 -0 -0 -1.188 -1.06191 0 0 0 0 0 0.02936 0.12007 0.0012 0.30204 0 0.09215 0.61009 -0.77834 -0.18362 0.33444 0.069
TRP_692 -12.1526 1.41474 5.30212 -1.45009 0.18422 0.59558 2.59964 -3.70663 -0.02059 -0.1411 -1.49778 -0.52641 0 0 -0.39106 0 0 0.01202 -0.05587 0.0041 0 1.65611 -0.05482 0 1.6906 -0.48924 0.50593 -6.52118
VAL_693 -9.11325 1.3494 3.47411 -0.31143 0.25596 0.07082 2.91863 -2.96102 -0 -0 -2.02594 -0.20933 0 0 0 0 0 0.02583 -0.00544 0.01124 0.10603 0 -0.38552 0 1.9342 -0.2344 0.69372 -4.40639
GLU_694 -5.43846 0.20667 4.95489 -0.33077 0.0501 0.38567 2.24071 -2.49995 -0.01289 -0.15877 -1.67034 -0.60673 0 0 0 0 0 0.03591 0.01346 0.06492 0 3.43435 -0.25008 0 -2.7348 -0.30541 0.52136 -2.10016
GLU_695 -5.04566 0.26994 6.47426 -0.20126 0.02193 0.26772 2.49006 -2.93494 -0.02059 -0.1411 -3.1461 -0.54445 0 0 0 0 0 0.00393 0.09609 0.01659 0 3.04514 -0.15854 0 -2.7348 -0.51554 0.37638 -2.38094
LEU_696 -7.80228 0.57752 5.02856 -0.51494 0.15714 0.12013 2.91325 -2.98961 -0 -0 -2.39971 0.04068 0 0 0 0 0 0.00609 0.01123 0.20632 3.35224 0 -0.26397 0 0.18072 -0.3345 0.41535 -1.29577
LEU_697 -7.91772 0.87665 3.45348 -0.4845 0.20214 0.11679 2.30516 -2.62044 -0 -0 -1.56018 0.19934 0 0 0 0 0 0.0403 -0.01957 0.19828 0.39062 0 -0.26524 0 0.18072 -0.26159 0.65144 -4.51432
MET_698 -6.04206 0.39666 5.3063 -0.63996 0.17435 0.18762 2.51751 -2.5322 -0 -0 -2.65619 -0.01109 0 0 0 0 0 0.01216 0.0741 0.06462 0.99331 0 -0.04173 0 0.60916 -0.20526 0.87254 -0.92017
LEU_699 -6.20995 0.21387 4.81302 -0.68012 0.1653 0.26534 2.89162 -2.53723 -0.01914 -0.14188 -2.15819 0.06179 0 0 -1.06221 0 0 0.06429 -0.04677 0.04025 1.04203 0 -0.25191 0 0.18072 -0.21066 0.70232 -2.8775
HIS_700 -8.89288 0.55677 7.72341 -0.42704 0.02725 0.51225 3.57884 -3.61398 -0.03031 -0.24213 -4.10025 -0.18735 0 0 0 -1.07719 0 0.05727 0.00091 0.05818 0 1.68313 -0.36569 0 -0.45461 -0.28522 0.5401 -4.93853
ARG_701 -10.0136 0.94448 8.19484 -0.82894 0.16018 0.58904 4.22433 -3.87574 -0.01936 -0.14323 -3.8593 0.51947 0 0 -1.07747 0 0 0.10613 0.24463 0.01788 2.43773 0 0.13934 0 -1.2888 -0.13603 0.68138 -2.98307
ALA_702 -5.2652 0.58684 2.25623 -0.02035 0 0 1.73891 -2.04447 -0 -0 -1.37252 -0.36599 0 0 0 0 0 0.06345 -0.01586 0 0 0 -0.40718 0 1.8394 0.0574 0.55729 -2.39207
ARG_703 -10.808 1.31556 10.9526 -0.80325 0.25701 0.54185 4.34517 -4.78696 -0.0433 -0.27891 -6.29125 0.78236 0 0 -1.60344 -1.20109 0 0.11776 -0.00922 0.08019 1.66598 0 -0.04505 0 -1.2888 -0.00217 0.84895 -6.25399
ILE_704 -8.21202 1.11283 3.33401 -0.67509 0.60645 0.14858 2.26626 -2.40779 -0.01301 -0.10874 -1.3656 0.23839 0 0 0 0 0 0.05049 -0.05863 0.10582 0.55897 0 -0.34077 0 0.73287 -0.09981 1.05745 -3.06935
THR_705 -7.08516 0.57159 5.78131 -0.17166 0.06028 0.10262 2.40901 -3.06972 -0.01836 -0.14529 -1.76023 -0.38299 0 0 0 0 0 0.01661 -0.06687 0.01594 1.59025 0 0.29524 2.33345 -1.0874 -0.10187 0.53777 -0.17549
ASP_706 -7.86127 0.62294 9.00581 -0.09738 0.00213 0.28735 4.48934 -4.14996 -0.01425 -0.15656 -6.65231 -0.42184 0 0 -0.96306 -1.78562 0 0.01544 0.12428 0.00453 0 2.38132 0.15859 0 -2.3716 -0.15686 0.5033 -7.03567
VAL_707 -8.52318 0.63816 3.75374 -0.30506 0.17841 0.06995 3.31004 -3.05916 -0.001 -0.01393 -2.96532 -0.16801 0 0 0 0 0 0.01557 -0.06495 0 0.0835 0 -0.29357 0 1.9342 -0.16466 0.52023 -5.05503
GLU_708 -8.39443 0.62992 10.737 -0.22734 0.03784 0.31797 5.23123 -4.60221 -0.02982 -0.20369 -7.02748 -0.55197 0 0 -0.99107 -0.62039 0 0.03454 -0.03214 0.03329 0 3.07924 -0.21893 0 -2.7348 -0.3403 0.50142 -5.3721
HIS_709 -6.6985 0.52026 7.11095 -0.37909 0.01576 0.44085 2.76503 -3.40281 -0 -0 -3.30224 -0.34604 0 0 0 0 0 0.02201 -0.02015 0.04141 0 2.62502 0.00042 0 -0.45461 -0.34937 0.49014 -0.92095
ILE_710 -9.21815 1.77598 3.52454 -0.57124 0.40828 0.13418 1.70798 -2.89431 -0.03134 -0.16349 -0.87504 0.46435 0 0 0 0 0 0.02318 -0.00541 0.00527 0.55227 0 0.48757 0 0.73287 -0.11164 0.82882 -3.22533
THR_711 -7.27336 0.9277 4.79797 -0.12766 0.02541 0.06449 3.34 -2.76275 -0 -0 -2.70952 -0.52813 0 0 -1.29576 0 0 0.01536 -0.05099 0.00035 0.2976 0 -0.49727 4.07538 -1.0874 -0.0872 1.20446 -1.67133
GLY_712 -3.99524 0.0877 4.12722 -5e-05 0 0 2.39376 -2.07477 -0.01057 -0.03336 -2.72068 -0.39752 0 0 0 0 0 0.02412 -0.17899 0 0 0 -1.42056 0 0.83697 -0.58543 0.60405 -3.34336
LEU_713 -7.77855 0.84682 3.06878 -0.51011 0.22699 0.13627 1.75326 -2.26212 -0.00103 -0.014 -0.84503 0.0281 0 0 -0.78447 0 0 0.08163 -0.07454 0.17618 1.06895 0 -0.27649 0 0.18072 -0.44132 0.25434 -5.16562
SER_714 -4.75006 0.55047 5.06711 -0.03034 0 0.05762 2.27417 -2.26623 -0.01877 -0.10057 -3.14967 -0.89339 0 0 0 0 0 0.03542 0.04353 0.19863 0.67631 0 0.39678 0.60846 -0.77834 0.14795 0.41622 -1.5147
PHE_715 -8.22593 0.88853 2.64676 -0.56454 0.07697 0.24951 2.5008 -2.13294 -0.01763 -0.09019 -2.47411 0.26573 0 0 -1.5825 0 0 0.02081 0.08432 0.02454 0 2.25238 -0.31196 0 1.0402 0.0118 0.6673 -4.67013
TYR_716 -9.7883 1.27299 2.09 -0.68971 0.05443 0.43322 2.23293 -2.11599 -0.02523 -0.24274 -1.46009 -0.34416 0 0 0 -0.38212 0 0.02154 0.01821 0.05878 0 1.87146 0.19954 0.01344 1.2797 -0.00452 0.90787 -4.59874
GLN_717 -5.97014 0.46398 5.86927 -0.39946 0.07685 0.28479 2.12978 -2.58334 -0.00326 -0.03723 -2.22843 -0.13943 0 0 -0.49617 -1.01161 0 0.01386 -0.0851 0.08156 0 3.38642 -0.12744 0 -0.18838 -0.2062 0.82189 -0.34778
GLN_718 -3.71918 0.4649 3.11975 -0.28087 0.05665 0.23157 0.63744 -1.53747 -0.0118 -0.14666 -0.81262 -0.73542 0 0 0 0 0 0.02021 -0.02141 0.07023 0 2.81908 -0.05685 0 -0.18838 -0.39848 0.63905 0.14973
ARG_719 -7.88507 0.86941 7.64628 -0.93092 0.21418 0.40754 3.17708 -3.23735 -0.01329 -0.13524 -2.95547 0.68031 0 0 -0.44425 -1.26269 0 0.01311 -0.01433 0.0309 2.87624 0 -0.05988 0 -1.2888 -0.36298 0.65459 -2.02064
LYS_720 -2.48786 0.06364 4.05752 -0.41928 0.06328 0.22728 1.81718 -1.52794 -0 -0 -2.43707 0.13305 0 0 0 -0.82188 0 0.0301 -0.01692 0.01219 1.56286 0 -0.06558 0 -1.5107 -0.459 0.54474 -1.2344
GLU_721 -5.37773 0.65619 6.54879 -0.46569 0.27738 1.47696 2.41034 -2.58415 -0.02601 -0.16357 -2.47783 -2.16841 0 0 0 -1.26269 0 0.03074 0.06727 0.15908 0 4.64292 0.06937 0 -2.7348 -0.52445 0.89302 -0.55327
PRO_722 -4.16047 0.53033 4.0271 -0.12835 0.00097 0.09516 1.8528 -1.67622 -0 -0 -1.70346 0.21917 0 0 0 0 0 0.02071 -0.04168 0.02996 0.16138 0 -1.14013 0 -2.4119 -0.63783 0.95402 -4.00843
VAL_723 -7.06227 0.69749 3.45186 -0.32194 0.24446 0.07435 1.77314 -2.45563 -0 -0 -1.24115 -0.25351 0 0 0 0 0 0.00323 -0.05083 0.01518 0.20181 0 -0.10765 0 1.9342 -0.45235 0.42332 -3.12631
SER_724 -5.11441 0.26711 5.37612 -0.03017 0 0.02136 2.02951 -2.43199 -1e-05 -7e-05 -1.03698 -0.06448 0 0 0 -0.71989 0 0.0014 -0.00367 0.00238 0.52386 0 0.30641 1.74743 -0.77834 -0.08797 0.35657 0.36418
ASP_725 -4.87612 0.28083 5.60559 -0.10818 0.00905 0.32807 2.12189 -2.38147 -0 -0 -1.77242 -0.26473 0 0 0 0 0 0.00581 0.08769 0.0002 0 1.76411 0.07078 0 -2.3716 -0.14466 0.24319 -1.40196
ILE_726 -8.87993 0.88637 5.95419 -0.50903 0.40621 0.10401 3.11165 -3.32308 -0 -0 -2.2939 -0.06925 0 0 0 0 0 0.00926 -0.05665 0.04964 0.5955 0 -0.43883 0 0.73287 -0.15652 0.31545 -3.56204
LEU_727 -8.32318 1.01486 5.23146 -0.48886 0.23444 0.10948 3.04131 -3.1602 -0 -0 -1.53584 0.23779 0 0 0 0 0 0.00515 0.16003 0.0295 0.34767 0 -0.26997 0 0.18072 -0.17092 0.48463 -2.87194
LYS_728 -6.44599 0.69731 8.24977 -0.39928 0.03736 0.19749 3.66687 -3.47627 -0 -0 -4.46086 0.18359 0 0 0 0 0 0.02947 0.03581 0.21188 2.18404 0 0.05028 0 -1.5107 -0.12453 0.63088 -0.24286
LEU_729 -6.27564 0.45935 4.44452 -0.61933 0.10061 0.19823 2.37267 -2.6203 -0.01945 -0.10942 -1.51386 0.06956 0 0 0 0 0 0.00915 -0.0217 0.04148 0.85389 0 -0.19084 0 0.18072 0.04983 0.61556 -1.97498
LYS_730 -9.74978 1.05513 10.6972 -0.34504 0.04062 0.1796 5.43681 -4.49581 -0.03104 -0.15327 -6.74117 -0.01012 0 0 -0.59144 -0.62039 0 0.02732 -0.09496 0.04001 1.84639 0 -0.02661 0 -1.5107 -0.32073 0.72568 -4.6423
THR_731 -5.5447 0.68148 4.73239 -0.13279 0.05221 0.07966 2.52322 -2.43354 -0 -0 -2.2152 -0.90202 0 0 -0.64038 0 0 0.01639 -0.05252 0 0.02159 0 -0.2966 2.33877 -1.0874 -0.60219 0.68539 -2.77624
HIS_D_732 -4.47636 0.23054 4.70305 -0.57404 0.05702 0.48554 1.14881 -2.13207 -0.03245 -0.21816 -1.30925 -0.62575 0 0 0 0 0 0.03338 -0.02846 0.00189 0 1.71553 0.01865 0 -0.45461 -0.4143 0.28146 -1.58958
LEU_733 -7.8017 1.29006 4.2428 -0.48747 0.09037 0.10194 1.07299 -2.38189 -0.03002 -0.09917 -0.5329 0.1255 0 0 -0.30327 0 0 0.02936 0.08671 0.1265 0.85414 0 -0.11825 0 0.18072 0.39794 1.35786 -1.79778
PRO_734 -4.51432 0.44137 3.07978 -0.12592 0.001 0.0918 1.29076 -1.28851 -0 -0 -2.0896 0.22057 0 0 -1.07747 0 0 0.04271 -0.06861 0.01281 0.19902 0 -0.99508 0 -2.4119 0.11986 1.44438 -5.62734
THR_735 -3.11692 0.19732 1.98558 -0.11556 0.03559 0.07708 0.70319 -1.20315 -0.00649 -0.01945 -0.40331 -0.73315 0 0 0 0 0 0.06937 -0.02598 0.10788 0.03983 0 -0.40808 2.32144 -1.0874 -0.53775 0.27314 -1.84682
PHE_736 -6.15475 0.43094 3.89026 -0.82266 0.05443 0.202 2.4109 -2.1743 -0 -0 -1.64404 -0.57326 0 0 0 0 0 0.02195 0.10114 0.01594 0 2.76945 -0.23067 0 1.0402 -0.05035 0.27213 -0.44067
SER_737 -2.17732 0.11501 2.0703 -0.03163 0 0.07302 0.68248 -1.0684 -0.00649 -0.01945 -0.38637 -0.37468 0 0 0 0 0 0.76005 0.11747 0.00972 0.32828 0 -0.26038 0.60259 -0.77834 -0.20454 0.45623 -0.09244
GLN_738 -7.61119 1.02097 6.89964 -0.27002 0.05399 0.20904 3.07657 -3.19568 -0.02698 -0.12962 -3.09189 -0.27879 0 0 -0.62489 -0.50963 0 0.19437 0.02653 0.40002 0 4.23946 0.04255 0 -0.18838 -0.30177 0.71067 0.64495
GLU_739 -1.47763 0.0749 2.00931 -0.45616 0.28807 1.44381 0.43325 -0.8665 -0.02659 -0.15722 -0.22753 -3.04697 0 0 0 0 0 0.00404 -0.0669 0.01973 0 3.87164 -0.31799 0 -2.7348 -0.34767 0.54001 -1.0412
ASP_740 -2.0825 0.29161 2.67011 -0.12349 0.04539 0.38834 0.78878 -1.16761 -0.02676 -0.15816 -1.27848 -0.2002 0 0 0 -0.96082 0 0.00095 0.01355 0.00177 0 2.41445 -0.37816 0 -2.3716 -0.67977 0.30959 -2.50301
THR:CtermProteinFull_741 -4.76093 1.37073 4.57698 -0.24567 0.64068 0.20446 2.35449 -2.25942 -0 -0 -3.34012 0.35553 0 0 0 -0.39486 0 0.08711 0 0.14148 0.12891 0 0 2.31142 -1.0874 -0.36742 1.22696 0.94292
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.4703 0 0 0 0 0 0 0 0 0 43.4703
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538814 DOMAINID 533713 MODEL 5 2023-07-29_00000166_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 792.641 tmscore: 0.98869 6wevAbA_201 prob: 100 ident: 89.96
SSBOND     CYS A   10    CYS A   56                                       2.01  
SSBOND     CYS A   18    CYS A  230                                       2.03  
SSBOND     CYS A  246    CYS A  345                                       2.04  
SSBOND     CYS A  295    CYS A  683                                       2.04  
SSBOND     CYS A  429    CYS A  487                                       2.03  
SSBOND     CYS A  441    CYS A  541                                       2.03  
SSBOND     CYS A  443    CYS A  526                                       2.03  
SSBOND     CYS A  653    CYS A  663                                       2.03  
ATOM      1  N   GLY A   1      13.334 -26.958  41.397  1.00  1.570          N  
ATOM      2  CA  GLY A   1      13.145 -25.538  41.729  1.00  0.550          C  
ATOM      3  C   GLY A   1      13.299 -24.637  40.505  1.00  0.520          C  
ATOM      4  O   GLY A   1      13.990 -23.618  40.543  1.00  0.920          O  
ATOM      5 1H   GLY A   1      13.253 -27.522  42.229  1.00  1.880          H  
ATOM      6 2H   GLY A   1      12.627 -27.247  40.719  1.00  1.880          H  
ATOM      7 3H   GLY A   1      14.248 -27.088  40.986  1.00  1.880          H  
ATOM      8 1HA  GLY A   1      12.153 -25.399  42.158  1.00  0.660          H  
ATOM      9 2HA  GLY A   1      13.866 -25.246  42.491  1.00  0.660          H  
ATOM     10  N   GLU A   2      12.681 -25.045  39.417  1.00  0.370          N  
ATOM     11  CA  GLU A   2      12.682 -24.335  38.151  1.00  0.320          C  
ATOM     12  C   GLU A   2      11.924 -23.011  38.242  1.00  0.290          C  
ATOM     13  O   GLU A   2      10.901 -22.932  38.924  1.00  0.330          O  
ATOM     14  CB  GLU A   2      12.079 -25.270  37.109  1.00  0.470          C  
ATOM     15  CG  GLU A   2      12.929 -26.543  36.897  1.00  0.470          C  
ATOM     16  CD  GLU A   2      12.682 -27.658  37.955  1.00  0.470          C  
ATOM     17  OE1 GLU A   2      11.894 -27.453  38.888  1.00  0.470          O  
ATOM     18  OE2 GLU A   2      13.306 -28.679  37.848  1.00  0.470          O  
ATOM     19  H   GLU A   2      12.129 -25.900  39.445  1.00  0.440          H  
ATOM     20  HA  GLU A   2      13.715 -24.117  37.878  1.00  0.380          H  
ATOM     21 1HB  GLU A   2      11.077 -25.568  37.416  1.00  0.560          H  
ATOM     22 2HB  GLU A   2      11.992 -24.748  36.155  1.00  0.560          H  
ATOM     23 1HG  GLU A   2      12.711 -26.946  35.908  1.00  0.560          H  
ATOM     24 2HG  GLU A   2      13.981 -26.263  36.917  1.00  0.560          H  
ATOM     25  N   LYS A   3      12.409 -21.985  37.542  1.00  0.270          N  
ATOM     26  CA  LYS A   3      11.715 -20.697  37.504  1.00  0.260          C  
ATOM     27  C   LYS A   3      10.494 -20.752  36.592  1.00  0.230          C  
ATOM     28  O   LYS A   3      10.477 -21.493  35.594  1.00  0.220          O  
ATOM     29  CB  LYS A   3      12.641 -19.570  37.043  1.00  0.370          C  
ATOM     30  CG  LYS A   3      13.759 -19.212  38.010  1.00  0.370          C  
ATOM     31  CD  LYS A   3      14.540 -17.990  37.509  1.00  0.370          C  
ATOM     32  CE  LYS A   3      15.659 -17.606  38.473  1.00  0.370          C  
ATOM     33  NZ  LYS A   3      16.378 -16.373  38.036  1.00  0.370          N  
ATOM     34  H   LYS A   3      13.263 -22.107  37.019  1.00  0.320          H  
ATOM     35  HA  LYS A   3      11.362 -20.459  38.510  1.00  0.310          H  
ATOM     36 1HB  LYS A   3      13.098 -19.846  36.091  1.00  0.440          H  
ATOM     37 2HB  LYS A   3      12.059 -18.685  36.862  1.00  0.440          H  
ATOM     38 1HG  LYS A   3      13.324 -18.987  38.986  1.00  0.440          H  
ATOM     39 2HG  LYS A   3      14.435 -20.060  38.118  1.00  0.440          H  
ATOM     40 1HD  LYS A   3      14.969 -18.209  36.530  1.00  0.440          H  
ATOM     41 2HD  LYS A   3      13.859 -17.143  37.400  1.00  0.440          H  
ATOM     42 1HE  LYS A   3      15.238 -17.439  39.463  1.00  0.440          H  
ATOM     43 2HE  LYS A   3      16.373 -18.428  38.526  1.00  0.440          H  
ATOM     44 1HZ  LYS A   3      17.112 -16.161  38.697  1.00  0.440          H  
ATOM     45 2HZ  LYS A   3      16.782 -16.518  37.123  1.00  0.440          H  
ATOM     46 3HZ  LYS A   3      15.728 -15.596  38.001  1.00  0.440          H  
ATOM     47  N   SER A   4       9.482 -19.942  36.911  1.00  0.250          N  
ATOM     48  CA  SER A   4       8.291 -19.850  36.076  1.00  0.260          C  
ATOM     49  C   SER A   4       8.611 -19.046  34.822  1.00  0.230          C  
ATOM     50  O   SER A   4       9.638 -18.371  34.753  1.00  0.310          O  
ATOM     51  CB  SER A   4       7.152 -19.251  36.867  1.00  0.360          C  
ATOM     52  OG  SER A   4       7.416 -17.931  37.182  1.00  0.360          O  
ATOM     53  H   SER A   4       9.534 -19.351  37.751  1.00  0.300          H  
ATOM     54  HA  SER A   4       7.995 -20.856  35.772  1.00  0.310          H  
ATOM     55 1HB  SER A   4       6.235 -19.310  36.280  1.00  0.430          H  
ATOM     56 2HB  SER A   4       6.996 -19.823  37.779  1.00  0.430          H  
ATOM     57  HG  SER A   4       8.079 -17.962  37.905  1.00  0.430          H  
ATOM     58  N   TRP A   5       7.740 -19.080  33.819  1.00  0.140          N  
ATOM     59  CA  TRP A   5       8.032 -18.383  32.571  1.00  0.120          C  
ATOM     60  C   TRP A   5       8.284 -16.905  32.780  1.00  0.140          C  
ATOM     61  O   TRP A   5       9.257 -16.348  32.275  1.00  0.230          O  
ATOM     62  CB  TRP A   5       6.889 -18.588  31.562  1.00  0.180          C  
ATOM     63  CG  TRP A   5       7.055 -17.794  30.300  1.00  0.180          C  
ATOM     64  CD1 TRP A   5       7.760 -18.150  29.191  1.00  0.180          C  
ATOM     65  CD2 TRP A   5       6.474 -16.495  30.007  1.00  0.180          C  
ATOM     66  NE1 TRP A   5       7.679 -17.154  28.243  1.00  0.180          N  
ATOM     67  CE2 TRP A   5       6.901 -16.139  28.733  1.00  0.180          C  
ATOM     68  CE3 TRP A   5       5.637 -15.617  30.718  1.00  0.180          C  
ATOM     69  CZ2 TRP A   5       6.539 -14.949  28.159  1.00  0.180          C  
ATOM     70  CZ3 TRP A   5       5.282 -14.424  30.121  1.00  0.180          C  
ATOM     71  CH2 TRP A   5       5.729 -14.108  28.888  1.00  0.180          C  
ATOM     72  H   TRP A   5       6.851 -19.593  33.915  1.00  0.170          H  
ATOM     73  HA  TRP A   5       8.936 -18.818  32.146  1.00  0.140          H  
ATOM     74 1HB  TRP A   5       6.826 -19.646  31.293  1.00  0.210          H  
ATOM     75 2HB  TRP A   5       5.936 -18.326  32.024  1.00  0.210          H  
ATOM     76  HD1 TRP A   5       8.309 -19.080  29.077  1.00  0.210          H  
ATOM     77  HE1 TRP A   5       8.111 -17.157  27.312  1.00  0.210          H  
ATOM     78  HE3 TRP A   5       5.281 -15.867  31.713  1.00  0.210          H  
ATOM     79  HZ2 TRP A   5       6.873 -14.662  27.172  1.00  0.210          H  
ATOM     80  HZ3 TRP A   5       4.652 -13.727  30.660  1.00  0.210          H  
ATOM     81  HH2 TRP A   5       5.442 -13.158  28.460  1.00  0.210          H  
ATOM     82  N   VAL A   6       7.425 -16.277  33.560  1.00  0.120          N  
ATOM     83  CA  VAL A   6       7.484 -14.850  33.821  1.00  0.160          C  
ATOM     84  C   VAL A   6       8.757 -14.401  34.557  1.00  0.220          C  
ATOM     85  O   VAL A   6       9.048 -13.207  34.623  1.00  0.410          O  
ATOM     86  CB  VAL A   6       6.201 -14.406  34.555  1.00  0.210          C  
ATOM     87  CG1 VAL A   6       6.215 -14.856  36.003  1.00  0.210          C  
ATOM     88  CG2 VAL A   6       6.022 -12.888  34.431  1.00  0.210          C  
ATOM     89  H   VAL A   6       6.677 -16.826  33.960  1.00  0.140          H  
ATOM     90  HA  VAL A   6       7.470 -14.361  32.865  1.00  0.190          H  
ATOM     91  HB  VAL A   6       5.364 -14.898  34.081  1.00  0.250          H  
ATOM     92 1HG1 VAL A   6       5.281 -14.562  36.482  1.00  0.250          H  
ATOM     93 2HG1 VAL A   6       6.317 -15.937  36.047  1.00  0.250          H  
ATOM     94 3HG1 VAL A   6       7.047 -14.393  36.534  1.00  0.250          H  
ATOM     95 1HG2 VAL A   6       5.096 -12.604  34.912  1.00  0.250          H  
ATOM     96 2HG2 VAL A   6       6.838 -12.358  34.907  1.00  0.250          H  
ATOM     97 3HG2 VAL A   6       5.988 -12.608  33.380  1.00  0.250          H  
ATOM     98  N   GLU A   7       9.463 -15.335  35.192  1.00  0.160          N  
ATOM     99  CA  GLU A   7      10.666 -15.027  35.944  1.00  0.190          C  
ATOM    100  C   GLU A   7      11.953 -15.109  35.119  1.00  0.210          C  
ATOM    101  O   GLU A   7      13.024 -14.733  35.608  1.00  0.360          O  
ATOM    102  CB  GLU A   7      10.777 -15.969  37.144  1.00  0.250          C  
ATOM    103  CG  GLU A   7       9.713 -15.789  38.214  1.00  0.250          C  
ATOM    104  CD  GLU A   7       9.814 -16.823  39.331  1.00  0.250          C  
ATOM    105  OE1 GLU A   7       9.452 -17.977  39.103  1.00  0.250          O  
ATOM    106  OE2 GLU A   7      10.247 -16.467  40.402  1.00  0.250          O  
ATOM    107  H   GLU A   7       9.220 -16.318  35.068  1.00  0.190          H  
ATOM    108  HA  GLU A   7      10.575 -14.008  36.317  1.00  0.230          H  
ATOM    109 1HB  GLU A   7      10.676 -16.981  36.784  1.00  0.300          H  
ATOM    110 2HB  GLU A   7      11.756 -15.872  37.606  1.00  0.300          H  
ATOM    111 1HG  GLU A   7       9.822 -14.795  38.645  1.00  0.300          H  
ATOM    112 2HG  GLU A   7       8.736 -15.840  37.751  1.00  0.300          H  
ATOM    113  N   GLU A   8      11.888 -15.628  33.891  1.00  0.210          N  
ATOM    114  CA  GLU A   8      13.118 -15.746  33.123  1.00  0.260          C  
ATOM    115  C   GLU A   8      13.318 -14.526  32.220  1.00  0.260          C  
ATOM    116  O   GLU A   8      12.337 -13.878  31.850  1.00  0.340          O  
ATOM    117  CB  GLU A   8      13.171 -17.038  32.303  1.00  0.340          C  
ATOM    118  CG  GLU A   8      13.298 -18.308  33.144  1.00  0.340          C  
ATOM    119  CD  GLU A   8      13.532 -19.548  32.303  1.00  0.340          C  
ATOM    120  OE1 GLU A   8      13.396 -19.475  31.107  1.00  0.340          O  
ATOM    121  OE2 GLU A   8      13.829 -20.592  32.869  1.00  0.340          O  
ATOM    122  H   GLU A   8      10.990 -15.911  33.478  1.00  0.250          H  
ATOM    123  HA  GLU A   8      13.917 -15.825  33.842  1.00  0.310          H  
ATOM    124 1HB  GLU A   8      12.247 -17.126  31.726  1.00  0.410          H  
ATOM    125 2HB  GLU A   8      13.993 -17.005  31.593  1.00  0.410          H  
ATOM    126 1HG  GLU A   8      14.126 -18.188  33.843  1.00  0.410          H  
ATOM    127 2HG  GLU A   8      12.381 -18.430  33.729  1.00  0.410          H  
ATOM    128  N   PRO A   9      14.568 -14.155  31.880  1.00  0.240          N  
ATOM    129  CA  PRO A   9      14.926 -13.119  30.924  1.00  0.260          C  
ATOM    130  C   PRO A   9      14.365 -13.424  29.554  1.00  0.280          C  
ATOM    131  O   PRO A   9      14.216 -14.585  29.181  1.00  0.380          O  
ATOM    132  CB  PRO A   9      16.459 -13.185  30.892  1.00  0.390          C  
ATOM    133  CG  PRO A   9      16.851 -13.779  32.216  1.00  0.390          C  
ATOM    134  CD  PRO A   9      15.750 -14.759  32.556  1.00  0.390          C  
ATOM    135  HA  PRO A   9      14.570 -12.144  31.289  1.00  0.310          H  
ATOM    136 1HB  PRO A   9      16.786 -13.793  30.030  1.00  0.470          H  
ATOM    137 2HB  PRO A   9      16.873 -12.177  30.741  1.00  0.470          H  
ATOM    138 1HG  PRO A   9      17.838 -14.265  32.132  1.00  0.470          H  
ATOM    139 2HG  PRO A   9      16.955 -12.986  32.970  1.00  0.470          H  
ATOM    140 1HD  PRO A   9      15.968 -15.764  32.165  1.00  0.470          H  
ATOM    141 2HD  PRO A   9      15.661 -14.730  33.649  1.00  0.470          H  
ATOM    142  N   CYS A  10      14.039 -12.389  28.815  1.00  0.390          N  
ATOM    143  CA  CYS A  10      13.531 -12.565  27.466  1.00  0.480          C  
ATOM    144  C   CYS A  10      14.640 -12.844  26.473  1.00  0.370          C  
ATOM    145  O   CYS A  10      15.663 -12.165  26.462  1.00  0.350          O  
ATOM    146  CB  CYS A  10      12.786 -11.325  27.034  1.00  0.640          C  
ATOM    147  SG  CYS A  10      11.347 -11.030  28.019  1.00  0.640          S  
ATOM    148  H   CYS A  10      14.165 -11.455  29.176  1.00  0.470          H  
ATOM    149  HA  CYS A  10      12.842 -13.405  27.462  1.00  0.580          H  
ATOM    150 1HB  CYS A  10      13.440 -10.455  27.109  1.00  0.760          H  
ATOM    151 2HB  CYS A  10      12.484 -11.426  25.993  1.00  0.760          H  
ATOM    152  N   GLU A  11      14.407 -13.828  25.618  1.00  0.410          N  
ATOM    153  CA  GLU A  11      15.351 -14.155  24.571  1.00  0.480          C  
ATOM    154  C   GLU A  11      14.595 -14.174  23.260  1.00  0.360          C  
ATOM    155  O   GLU A  11      13.449 -14.625  23.212  1.00  0.380          O  
ATOM    156  CB  GLU A  11      16.008 -15.514  24.827  1.00  0.640          C  
ATOM    157  CG  GLU A  11      16.836 -15.598  26.120  1.00  0.640          C  
ATOM    158  CD  GLU A  11      17.546 -16.946  26.323  1.00  0.640          C  
ATOM    159  OE1 GLU A  11      16.939 -17.996  26.121  1.00  0.640          O  
ATOM    160  OE2 GLU A  11      18.701 -16.917  26.682  1.00  0.640          O  
ATOM    161  H   GLU A  11      13.549 -14.356  25.693  1.00  0.490          H  
ATOM    162  HA  GLU A  11      16.121 -13.386  24.519  1.00  0.580          H  
ATOM    163 1HB  GLU A  11      15.238 -16.268  24.878  1.00  0.770          H  
ATOM    164 2HB  GLU A  11      16.658 -15.767  23.988  1.00  0.770          H  
ATOM    165 1HG  GLU A  11      17.580 -14.802  26.110  1.00  0.770          H  
ATOM    166 2HG  GLU A  11      16.173 -15.418  26.969  1.00  0.770          H  
ATOM    167  N   SER A  12      15.234 -13.686  22.208  1.00  0.310          N  
ATOM    168  CA  SER A  12      14.641 -13.678  20.882  1.00  0.260          C  
ATOM    169  C   SER A  12      14.457 -15.078  20.334  1.00  0.230          C  
ATOM    170  O   SER A  12      15.295 -15.958  20.564  1.00  0.310          O  
ATOM    171  CB  SER A  12      15.521 -12.908  19.915  1.00  0.380          C  
ATOM    172  OG  SER A  12      15.641 -11.558  20.275  1.00  0.380          O  
ATOM    173  H   SER A  12      16.163 -13.309  22.325  1.00  0.370          H  
ATOM    174  HA  SER A  12      13.665 -13.201  20.950  1.00  0.310          H  
ATOM    175 1HB  SER A  12      16.508 -13.367  19.883  1.00  0.460          H  
ATOM    176 2HB  SER A  12      15.099 -12.984  18.912  1.00  0.460          H  
ATOM    177  HG  SER A  12      16.186 -11.161  19.588  1.00  0.460          H  
ATOM    178  N   ILE A  13      13.409 -15.275  19.540  1.00  0.150          N  
ATOM    179  CA  ILE A  13      13.230 -16.543  18.871  1.00  0.140          C  
ATOM    180  C   ILE A  13      13.535 -16.332  17.401  1.00  0.180          C  
ATOM    181  O   ILE A  13      12.734 -15.743  16.668  1.00  0.240          O  
ATOM    182  CB  ILE A  13      11.785 -17.044  19.001  1.00  0.200          C  
ATOM    183  CG1 ILE A  13      11.395 -17.187  20.484  1.00  0.200          C  
ATOM    184  CG2 ILE A  13      11.674 -18.404  18.271  1.00  0.200          C  
ATOM    185  CD1 ILE A  13       9.900 -17.385  20.715  1.00  0.200          C  
ATOM    186  H   ILE A  13      12.726 -14.528  19.401  1.00  0.180          H  
ATOM    187  HA  ILE A  13      13.919 -17.278  19.282  1.00  0.170          H  
ATOM    188  HB  ILE A  13      11.103 -16.321  18.554  1.00  0.240          H  
ATOM    189 1HG1 ILE A  13      11.925 -18.033  20.892  1.00  0.240          H  
ATOM    190 2HG1 ILE A  13      11.708 -16.290  21.024  1.00  0.240          H  
ATOM    191 1HG2 ILE A  13      10.698 -18.764  18.344  1.00  0.240          H  
ATOM    192 2HG2 ILE A  13      11.925 -18.292  17.218  1.00  0.240          H  
ATOM    193 3HG2 ILE A  13      12.353 -19.128  18.724  1.00  0.240          H  
ATOM    194 1HD1 ILE A  13       9.704 -17.470  21.785  1.00  0.240          H  
ATOM    195 2HD1 ILE A  13       9.372 -16.523  20.323  1.00  0.240          H  
ATOM    196 3HD1 ILE A  13       9.552 -18.276  20.218  1.00  0.240          H  
ATOM    197  N   ASN A  14      14.682 -16.831  16.955  1.00  0.220          N  
ATOM    198  CA  ASN A  14      15.099 -16.619  15.570  1.00  0.260          C  
ATOM    199  C   ASN A  14      14.528 -17.694  14.665  1.00  0.200          C  
ATOM    200  O   ASN A  14      14.289 -17.482  13.475  1.00  0.250          O  
ATOM    201  CB  ASN A  14      16.603 -16.559  15.491  1.00  0.350          C  
ATOM    202  CG  ASN A  14      17.136 -15.305  16.150  1.00  0.350          C  
ATOM    203  OD1 ASN A  14      16.464 -14.257  16.212  1.00  0.350          O  
ATOM    204  ND2 ASN A  14      18.335 -15.394  16.651  1.00  0.350          N  
ATOM    205  H   ASN A  14      15.290 -17.307  17.611  1.00  0.260          H  
ATOM    206  HA  ASN A  14      14.700 -15.671  15.220  1.00  0.310          H  
ATOM    207 1HB  ASN A  14      17.032 -17.432  15.983  1.00  0.420          H  
ATOM    208 2HB  ASN A  14      16.918 -16.578  14.448  1.00  0.420          H  
ATOM    209 1HD2 ASN A  14      18.748 -14.604  17.105  1.00  0.420          H  
ATOM    210 2HD2 ASN A  14      18.847 -16.250  16.585  1.00  0.420          H  
ATOM    211  N   GLU A  15      14.300 -18.846  15.259  1.00  0.180          N  
ATOM    212  CA  GLU A  15      13.789 -20.023  14.601  1.00  0.170          C  
ATOM    213  C   GLU A  15      12.935 -20.702  15.659  1.00  0.150          C  
ATOM    214  O   GLU A  15      13.359 -20.719  16.818  1.00  0.150          O  
ATOM    215  CB  GLU A  15      14.963 -20.911  14.151  1.00  0.240          C  
ATOM    216  CG  GLU A  15      14.608 -22.153  13.351  1.00  0.240          C  
ATOM    217  CD  GLU A  15      15.815 -22.921  12.913  1.00  0.240          C  
ATOM    218  OE1 GLU A  15      16.904 -22.517  13.239  1.00  0.240          O  
ATOM    219  OE2 GLU A  15      15.653 -23.910  12.241  1.00  0.240          O  
ATOM    220  H   GLU A  15      14.544 -18.927  16.235  1.00  0.220          H  
ATOM    221  HA  GLU A  15      13.195 -19.715  13.745  1.00  0.200          H  
ATOM    222 1HB  GLU A  15      15.644 -20.316  13.542  1.00  0.290          H  
ATOM    223 2HB  GLU A  15      15.519 -21.236  15.028  1.00  0.290          H  
ATOM    224 1HG  GLU A  15      13.974 -22.806  13.958  1.00  0.290          H  
ATOM    225 2HG  GLU A  15      14.053 -21.857  12.467  1.00  0.290          H  
ATOM    226  N   PRO A  16      11.744 -21.232  15.342  1.00  0.180          N  
ATOM    227  CA  PRO A  16      10.897 -21.918  16.290  1.00  0.190          C  
ATOM    228  C   PRO A  16      11.650 -23.105  16.828  1.00  0.240          C  
ATOM    229  O   PRO A  16      12.357 -23.785  16.083  1.00  0.350          O  
ATOM    230  CB  PRO A  16       9.682 -22.328  15.446  1.00  0.290          C  
ATOM    231  CG  PRO A  16      10.166 -22.288  14.011  1.00  0.290          C  
ATOM    232  CD  PRO A  16      11.206 -21.183  13.973  1.00  0.290          C  
ATOM    233  HA  PRO A  16      10.620 -21.235  17.107  1.00  0.230          H  
ATOM    234 1HB  PRO A  16       9.360 -23.328  15.742  1.00  0.340          H  
ATOM    235 2HB  PRO A  16       8.838 -21.668  15.635  1.00  0.340          H  
ATOM    236 1HG  PRO A  16      10.595 -23.269  13.739  1.00  0.340          H  
ATOM    237 2HG  PRO A  16       9.324 -22.110  13.327  1.00  0.340          H  
ATOM    238 1HD  PRO A  16      11.941 -21.456  13.227  1.00  0.340          H  
ATOM    239 2HD  PRO A  16      10.745 -20.204  13.768  1.00  0.340          H  
ATOM    240  N   GLN A  17      11.460 -23.383  18.098  1.00  0.280          N  
ATOM    241  CA  GLN A  17      12.129 -24.497  18.738  1.00  0.380          C  
ATOM    242  C   GLN A  17      11.083 -25.475  19.173  1.00  0.350          C  
ATOM    243  O   GLN A  17      10.728 -25.543  20.348  1.00  0.670          O  
ATOM    244  CB  GLN A  17      12.935 -24.024  19.942  1.00  0.490          C  
ATOM    245  CG  GLN A  17      13.979 -22.997  19.598  1.00  0.490          C  
ATOM    246  CD  GLN A  17      15.029 -23.545  18.688  1.00  0.490          C  
ATOM    247  OE1 GLN A  17      15.678 -24.557  18.979  1.00  0.490          O  
ATOM    248  NE2 GLN A  17      15.198 -22.881  17.563  1.00  0.490          N  
ATOM    249  H   GLN A  17      10.842 -22.781  18.649  1.00  0.340          H  
ATOM    250  HA  GLN A  17      12.786 -24.992  18.022  1.00  0.460          H  
ATOM    251 1HB  GLN A  17      12.264 -23.588  20.670  1.00  0.590          H  
ATOM    252 2HB  GLN A  17      13.426 -24.874  20.412  1.00  0.590          H  
ATOM    253 1HG  GLN A  17      13.499 -22.156  19.094  1.00  0.590          H  
ATOM    254 2HG  GLN A  17      14.457 -22.658  20.513  1.00  0.590          H  
ATOM    255 1HE2 GLN A  17      15.874 -23.186  16.892  1.00  0.590          H  
ATOM    256 2HE2 GLN A  17      14.622 -22.054  17.372  1.00  0.590          H  
ATOM    257  N   CYS A  18      10.550 -26.203  18.211  1.00  0.400          N  
ATOM    258  CA  CYS A  18       9.425 -27.065  18.497  1.00  0.400          C  
ATOM    259  C   CYS A  18       9.878 -28.513  18.703  1.00  0.400          C  
ATOM    260  O   CYS A  18      10.918 -28.909  18.173  1.00  0.450          O  
ATOM    261  CB  CYS A  18       8.417 -27.000  17.358  1.00  0.560          C  
ATOM    262  SG  CYS A  18       7.739 -25.359  17.045  1.00  0.560          S  
ATOM    263  H   CYS A  18      10.905 -26.147  17.264  1.00  0.480          H  
ATOM    264  HA  CYS A  18       8.947 -26.688  19.393  1.00  0.480          H  
ATOM    265 1HB  CYS A  18       8.863 -27.377  16.436  1.00  0.670          H  
ATOM    266 2HB  CYS A  18       7.597 -27.632  17.607  1.00  0.670          H  
ATOM    267  N   PRO A  19       9.137 -29.320  19.495  1.00  0.360          N  
ATOM    268  CA  PRO A  19       9.292 -30.752  19.703  1.00  0.390          C  
ATOM    269  C   PRO A  19       9.084 -31.530  18.423  1.00  0.410          C  
ATOM    270  O   PRO A  19       8.373 -31.059  17.530  1.00  0.360          O  
ATOM    271  CB  PRO A  19       8.178 -31.097  20.700  1.00  0.580          C  
ATOM    272  CG  PRO A  19       7.849 -29.809  21.387  1.00  0.580          C  
ATOM    273  CD  PRO A  19       8.077 -28.735  20.363  1.00  0.580          C  
ATOM    274  HA  PRO A  19      10.288 -30.953  20.127  1.00  0.470          H  
ATOM    275 1HB  PRO A  19       7.328 -31.542  20.180  1.00  0.700          H  
ATOM    276 2HB  PRO A  19       8.538 -31.857  21.408  1.00  0.700          H  
ATOM    277 1HG  PRO A  19       6.810 -29.820  21.761  1.00  0.700          H  
ATOM    278 2HG  PRO A  19       8.484 -29.664  22.276  1.00  0.700          H  
ATOM    279 1HD  PRO A  19       7.164 -28.509  19.793  1.00  0.700          H  
ATOM    280 2HD  PRO A  19       8.438 -27.885  20.962  1.00  0.700          H  
ATOM    281  N   ALA A  20       9.628 -32.758  18.395  1.00  0.510          N  
ATOM    282  CA  ALA A  20       9.577 -33.745  17.295  1.00  0.610          C  
ATOM    283  C   ALA A  20       8.375 -33.639  16.358  1.00  0.700          C  
ATOM    284  O   ALA A  20       8.635 -33.130  15.314  1.00  1.660          O  
ATOM    285  CB  ALA A  20       9.584 -35.142  17.884  1.00  0.810          C  
ATOM    286  H   ALA A  20      10.171 -33.028  19.203  1.00  0.610          H  
ATOM    287  HA  ALA A  20      10.476 -33.605  16.693  1.00  0.730          H  
ATOM    288 1HB  ALA A  20       9.604 -35.875  17.079  1.00  0.980          H  
ATOM    289 2HB  ALA A  20      10.465 -35.270  18.512  1.00  0.980          H  
ATOM    290 3HB  ALA A  20       8.687 -35.286  18.484  1.00  0.980          H  
ATOM    291  N   GLY A  21       7.235 -33.307  16.894  1.00  0.640          N  
ATOM    292  CA  GLY A  21       6.048 -33.836  16.273  1.00  0.660          C  
ATOM    293  C   GLY A  21       5.404 -32.632  15.569  1.00  0.530          C  
ATOM    294  O   GLY A  21       4.358 -32.749  14.922  1.00  0.730          O  
ATOM    295  H   GLY A  21       7.183 -32.305  17.013  1.00  0.770          H  
ATOM    296 1HA  GLY A  21       6.303 -34.616  15.557  1.00  0.790          H  
ATOM    297 2HA  GLY A  21       5.378 -34.251  17.023  1.00  0.790          H  
ATOM    298  N   PHE A  22       6.049 -31.460  15.728  1.00  0.300          N  
ATOM    299  CA  PHE A  22       5.558 -30.171  15.242  1.00  0.260          C  
ATOM    300  C   PHE A  22       6.353 -29.623  14.061  1.00  0.280          C  
ATOM    301  O   PHE A  22       7.385 -28.977  14.245  1.00  0.410          O  
ATOM    302  CB  PHE A  22       5.664 -29.164  16.382  1.00  0.380          C  
ATOM    303  CG  PHE A  22       4.772 -29.379  17.597  1.00  0.380          C  
ATOM    304  CD1 PHE A  22       5.092 -30.321  18.553  1.00  0.380          C  
ATOM    305  CD2 PHE A  22       3.648 -28.605  17.804  1.00  0.380          C  
ATOM    306  CE1 PHE A  22       4.298 -30.506  19.660  1.00  0.380          C  
ATOM    307  CE2 PHE A  22       2.847 -28.780  18.918  1.00  0.380          C  
ATOM    308  CZ  PHE A  22       3.171 -29.737  19.840  1.00  0.380          C  
ATOM    309  H   PHE A  22       6.933 -31.451  16.246  1.00  0.360          H  
ATOM    310  HA  PHE A  22       4.520 -30.285  14.938  1.00  0.310          H  
ATOM    311 1HB  PHE A  22       6.672 -29.253  16.724  1.00  0.460          H  
ATOM    312 2HB  PHE A  22       5.518 -28.144  16.008  1.00  0.460          H  
ATOM    313  HD1 PHE A  22       5.978 -30.923  18.421  1.00  0.460          H  
ATOM    314  HD2 PHE A  22       3.399 -27.853  17.071  1.00  0.460          H  
ATOM    315  HE1 PHE A  22       4.561 -31.261  20.399  1.00  0.460          H  
ATOM    316  HE2 PHE A  22       1.961 -28.170  19.070  1.00  0.460          H  
ATOM    317  HZ  PHE A  22       2.543 -29.886  20.721  1.00  0.460          H  
ATOM    318  N   GLU A  23       5.866 -29.880  12.844  1.00  0.200          N  
ATOM    319  CA  GLU A  23       6.552 -29.450  11.621  1.00  0.200          C  
ATOM    320  C   GLU A  23       6.510 -27.934  11.445  1.00  0.170          C  
ATOM    321  O   GLU A  23       7.444 -27.318  10.932  1.00  0.220          O  
ATOM    322  CB  GLU A  23       5.923 -30.121  10.398  1.00  0.280          C  
ATOM    323  CG  GLU A  23       6.164 -31.623  10.302  1.00  0.280          C  
ATOM    324  CD  GLU A  23       5.466 -32.247   9.126  1.00  0.280          C  
ATOM    325  OE1 GLU A  23       4.652 -31.590   8.534  1.00  0.280          O  
ATOM    326  OE2 GLU A  23       5.734 -33.401   8.830  1.00  0.280          O  
ATOM    327  H   GLU A  23       5.012 -30.416  12.766  1.00  0.240          H  
ATOM    328  HA  GLU A  23       7.596 -29.757  11.689  1.00  0.240          H  
ATOM    329 1HB  GLU A  23       4.848 -29.953  10.411  1.00  0.340          H  
ATOM    330 2HB  GLU A  23       6.315 -29.659   9.491  1.00  0.340          H  
ATOM    331 1HG  GLU A  23       7.235 -31.801  10.213  1.00  0.340          H  
ATOM    332 2HG  GLU A  23       5.821 -32.096  11.222  1.00  0.340          H  
ATOM    333  N   THR A  24       5.382 -27.358  11.832  1.00  0.190          N  
ATOM    334  CA  THR A  24       5.110 -25.938  11.731  1.00  0.200          C  
ATOM    335  C   THR A  24       4.596 -25.508  13.106  1.00  0.190          C  
ATOM    336  O   THR A  24       3.838 -26.273  13.703  1.00  0.240          O  
ATOM    337  CB  THR A  24       4.039 -25.686  10.634  1.00  0.280          C  
ATOM    338  OG1 THR A  24       4.511 -26.185   9.379  1.00  0.280          O  
ATOM    339  CG2 THR A  24       3.728 -24.214  10.466  1.00  0.280          C  
ATOM    340  H   THR A  24       4.668 -27.953  12.224  1.00  0.230          H  
ATOM    341  HA  THR A  24       6.034 -25.433  11.472  1.00  0.240          H  
ATOM    342  HB  THR A  24       3.130 -26.215  10.907  1.00  0.330          H  
ATOM    343  HG1 THR A  24       4.639 -27.137   9.447  1.00  0.330          H  
ATOM    344 1HG2 THR A  24       2.968 -24.099   9.697  1.00  0.330          H  
ATOM    345 2HG2 THR A  24       3.353 -23.788  11.396  1.00  0.330          H  
ATOM    346 3HG2 THR A  24       4.621 -23.683  10.164  1.00  0.330          H  
ATOM    347  N   PRO A  25       5.023 -24.370  13.681  1.00  0.140          N  
ATOM    348  CA  PRO A  25       4.529 -23.856  14.949  1.00  0.120          C  
ATOM    349  C   PRO A  25       3.030 -23.462  14.888  1.00  0.110          C  
ATOM    350  O   PRO A  25       2.674 -22.652  14.031  1.00  0.110          O  
ATOM    351  CB  PRO A  25       5.415 -22.625  15.139  1.00  0.180          C  
ATOM    352  CG  PRO A  25       5.894 -22.244  13.774  1.00  0.180          C  
ATOM    353  CD  PRO A  25       6.060 -23.539  13.049  1.00  0.180          C  
ATOM    354  HA  PRO A  25       4.775 -24.570  15.740  1.00  0.140          H  
ATOM    355 1HB  PRO A  25       4.849 -21.824  15.643  1.00  0.220          H  
ATOM    356 2HB  PRO A  25       6.257 -22.887  15.792  1.00  0.220          H  
ATOM    357 1HG  PRO A  25       5.147 -21.586  13.298  1.00  0.220          H  
ATOM    358 2HG  PRO A  25       6.827 -21.668  13.851  1.00  0.220          H  
ATOM    359 1HD  PRO A  25       5.876 -23.342  12.004  1.00  0.220          H  
ATOM    360 2HD  PRO A  25       7.062 -23.969  13.228  1.00  0.220          H  
ATOM    361  N   PRO A  26       2.161 -23.983  15.785  1.00  0.100          N  
ATOM    362  CA  PRO A  26       0.733 -23.670  15.956  1.00  0.090          C  
ATOM    363  C   PRO A  26       0.464 -22.234  16.388  1.00  0.090          C  
ATOM    364  O   PRO A  26       1.351 -21.574  16.943  1.00  0.120          O  
ATOM    365  CB  PRO A  26       0.291 -24.636  17.050  1.00  0.140          C  
ATOM    366  CG  PRO A  26       1.288 -25.749  17.028  1.00  0.140          C  
ATOM    367  CD  PRO A  26       2.595 -25.133  16.573  1.00  0.140          C  
ATOM    368  HA  PRO A  26       0.195 -23.886  15.023  1.00  0.110          H  
ATOM    369 1HB  PRO A  26       0.169 -24.112  17.992  1.00  0.160          H  
ATOM    370 2HB  PRO A  26      -0.694 -25.007  16.794  1.00  0.160          H  
ATOM    371 1HG  PRO A  26       1.354 -26.187  18.027  1.00  0.160          H  
ATOM    372 2HG  PRO A  26       0.940 -26.547  16.354  1.00  0.160          H  
ATOM    373 1HD  PRO A  26       3.238 -24.846  17.371  1.00  0.160          H  
ATOM    374 2HD  PRO A  26       3.068 -25.869  15.928  1.00  0.160          H  
ATOM    375  N   THR A  27      -0.762 -21.766  16.113  1.00  0.080          N  
ATOM    376  CA  THR A  27      -1.221 -20.419  16.500  1.00  0.090          C  
ATOM    377  C   THR A  27      -2.364 -20.480  17.505  1.00  0.100          C  
ATOM    378  O   THR A  27      -3.400 -21.100  17.249  1.00  0.120          O  
ATOM    379  CB  THR A  27      -1.672 -19.575  15.286  1.00  0.120          C  
ATOM    380  OG1 THR A  27      -0.580 -19.407  14.388  1.00  0.120          O  
ATOM    381  CG2 THR A  27      -2.184 -18.175  15.717  1.00  0.120          C  
ATOM    382  H   THR A  27      -1.417 -22.422  15.676  1.00  0.100          H  
ATOM    383  HA  THR A  27      -0.391 -19.905  16.967  1.00  0.110          H  
ATOM    384  HB  THR A  27      -2.461 -20.077  14.789  1.00  0.150          H  
ATOM    385  HG1 THR A  27      -0.293 -20.273  14.071  1.00  0.150          H  
ATOM    386 1HG2 THR A  27      -2.488 -17.618  14.831  1.00  0.150          H  
ATOM    387 2HG2 THR A  27      -3.038 -18.268  16.390  1.00  0.150          H  
ATOM    388 3HG2 THR A  27      -1.381 -17.636  16.227  1.00  0.150          H  
ATOM    389  N   LEU A  28      -2.157 -19.840  18.648  1.00  0.140          N  
ATOM    390  CA  LEU A  28      -3.112 -19.778  19.748  1.00  0.170          C  
ATOM    391  C   LEU A  28      -3.688 -18.365  19.911  1.00  0.150          C  
ATOM    392  O   LEU A  28      -2.953 -17.413  20.191  1.00  0.230          O  
ATOM    393  CB  LEU A  28      -2.426 -20.200  21.057  1.00  0.230          C  
ATOM    394  CG  LEU A  28      -2.200 -21.733  21.377  1.00  0.230          C  
ATOM    395  CD1 LEU A  28      -1.399 -22.427  20.260  1.00  0.230          C  
ATOM    396  CD2 LEU A  28      -1.451 -21.829  22.710  1.00  0.230          C  
ATOM    397  H   LEU A  28      -1.266 -19.357  18.741  1.00  0.170          H  
ATOM    398  HA  LEU A  28      -3.932 -20.451  19.537  1.00  0.200          H  
ATOM    399 1HB  LEU A  28      -1.463 -19.698  21.113  1.00  0.270          H  
ATOM    400 2HB  LEU A  28      -3.053 -19.831  21.835  1.00  0.270          H  
ATOM    401  HG  LEU A  28      -3.144 -22.235  21.485  1.00  0.270          H  
ATOM    402 1HD1 LEU A  28      -1.250 -23.464  20.518  1.00  0.270          H  
ATOM    403 2HD1 LEU A  28      -1.935 -22.389  19.340  1.00  0.270          H  
ATOM    404 3HD1 LEU A  28      -0.443 -21.939  20.133  1.00  0.270          H  
ATOM    405 1HD2 LEU A  28      -1.294 -22.869  22.962  1.00  0.270          H  
ATOM    406 2HD2 LEU A  28      -0.488 -21.323  22.631  1.00  0.270          H  
ATOM    407 3HD2 LEU A  28      -2.042 -21.366  23.480  1.00  0.270          H  
ATOM    408  N   LEU A  29      -4.991 -18.228  19.729  1.00  0.110          N  
ATOM    409  CA  LEU A  29      -5.663 -16.939  19.833  1.00  0.140          C  
ATOM    410  C   LEU A  29      -6.335 -16.863  21.212  1.00  0.180          C  
ATOM    411  O   LEU A  29      -7.110 -17.753  21.567  1.00  0.300          O  
ATOM    412  CB  LEU A  29      -6.698 -16.855  18.691  1.00  0.180          C  
ATOM    413  CG  LEU A  29      -7.523 -15.564  18.485  1.00  0.180          C  
ATOM    414  CD1 LEU A  29      -6.590 -14.454  18.016  1.00  0.180          C  
ATOM    415  CD2 LEU A  29      -8.631 -15.829  17.453  1.00  0.180          C  
ATOM    416  H   LEU A  29      -5.532 -19.059  19.488  1.00  0.130          H  
ATOM    417  HA  LEU A  29      -4.927 -16.142  19.754  1.00  0.170          H  
ATOM    418 1HB  LEU A  29      -6.176 -17.056  17.757  1.00  0.220          H  
ATOM    419 2HB  LEU A  29      -7.395 -17.650  18.850  1.00  0.220          H  
ATOM    420  HG  LEU A  29      -7.976 -15.250  19.424  1.00  0.220          H  
ATOM    421 1HD1 LEU A  29      -7.151 -13.564  17.849  1.00  0.220          H  
ATOM    422 2HD1 LEU A  29      -5.837 -14.267  18.770  1.00  0.220          H  
ATOM    423 3HD1 LEU A  29      -6.109 -14.742  17.083  1.00  0.220          H  
ATOM    424 1HD2 LEU A  29      -9.208 -14.925  17.298  1.00  0.220          H  
ATOM    425 2HD2 LEU A  29      -8.198 -16.131  16.522  1.00  0.220          H  
ATOM    426 3HD2 LEU A  29      -9.290 -16.617  17.814  1.00  0.220          H  
ATOM    427  N   PHE A  30      -6.069 -15.816  21.980  1.00  0.130          N  
ATOM    428  CA  PHE A  30      -6.662 -15.725  23.310  1.00  0.150          C  
ATOM    429  C   PHE A  30      -7.520 -14.511  23.387  1.00  0.240          C  
ATOM    430  O   PHE A  30      -7.100 -13.438  22.955  1.00  0.530          O  
ATOM    431  CB  PHE A  30      -5.594 -15.526  24.348  1.00  0.200          C  
ATOM    432  CG  PHE A  30      -4.651 -16.514  24.290  1.00  0.200          C  
ATOM    433  CD1 PHE A  30      -3.510 -16.274  23.600  1.00  0.200          C  
ATOM    434  CD2 PHE A  30      -4.870 -17.691  24.839  1.00  0.200          C  
ATOM    435  CE1 PHE A  30      -2.605 -17.201  23.479  1.00  0.200          C  
ATOM    436  CE2 PHE A  30      -3.966 -18.662  24.715  1.00  0.200          C  
ATOM    437  CZ  PHE A  30      -2.806 -18.409  24.033  1.00  0.200          C  
ATOM    438  H   PHE A  30      -5.415 -15.104  21.655  1.00  0.160          H  
ATOM    439  HA  PHE A  30      -7.258 -16.611  23.518  1.00  0.180          H  
ATOM    440 1HB  PHE A  30      -5.116 -14.616  24.168  1.00  0.240          H  
ATOM    441 2HB  PHE A  30      -6.030 -15.499  25.346  1.00  0.240          H  
ATOM    442  HD1 PHE A  30      -3.352 -15.309  23.141  1.00  0.240          H  
ATOM    443  HD2 PHE A  30      -5.791 -17.839  25.370  1.00  0.240          H  
ATOM    444  HE1 PHE A  30      -1.730 -16.984  22.926  1.00  0.240          H  
ATOM    445  HE2 PHE A  30      -4.162 -19.633  25.149  1.00  0.240          H  
ATOM    446  HZ  PHE A  30      -2.055 -19.173  23.923  1.00  0.240          H  
ATOM    447  N   SER A  31      -8.652 -14.616  24.053  1.00  0.070          N  
ATOM    448  CA  SER A  31      -9.503 -13.449  24.152  1.00  0.100          C  
ATOM    449  C   SER A  31      -9.944 -13.101  25.545  1.00  0.070          C  
ATOM    450  O   SER A  31     -10.566 -13.891  26.267  1.00  0.110          O  
ATOM    451  CB  SER A  31     -10.693 -13.592  23.255  1.00  0.130          C  
ATOM    452  OG  SER A  31     -11.552 -12.519  23.395  1.00  0.130          O  
ATOM    453  H   SER A  31      -8.944 -15.525  24.418  1.00  0.080          H  
ATOM    454  HA  SER A  31      -8.945 -12.605  23.778  1.00  0.120          H  
ATOM    455 1HB  SER A  31     -10.332 -13.605  22.253  1.00  0.150          H  
ATOM    456 2HB  SER A  31     -11.213 -14.528  23.449  1.00  0.150          H  
ATOM    457  HG  SER A  31     -12.238 -12.653  22.727  1.00  0.150          H  
ATOM    458  N   LEU A  32      -9.556 -11.895  25.932  1.00  0.060          N  
ATOM    459  CA  LEU A  32      -9.871 -11.358  27.239  1.00  0.070          C  
ATOM    460  C   LEU A  32     -11.031 -10.399  27.073  1.00  0.060          C  
ATOM    461  O   LEU A  32     -10.850  -9.240  26.677  1.00  0.080          O  
ATOM    462  CB  LEU A  32      -8.665 -10.620  27.806  1.00  0.090          C  
ATOM    463  CG  LEU A  32      -7.348 -11.398  27.863  1.00  0.090          C  
ATOM    464  CD1 LEU A  32      -6.293 -10.466  28.497  1.00  0.090          C  
ATOM    465  CD2 LEU A  32      -7.551 -12.730  28.604  1.00  0.090          C  
ATOM    466  H   LEU A  32      -9.030 -11.340  25.249  1.00  0.070          H  
ATOM    467  HA  LEU A  32     -10.194 -12.156  27.908  1.00  0.080          H  
ATOM    468 1HB  LEU A  32      -8.489  -9.740  27.194  1.00  0.110          H  
ATOM    469 2HB  LEU A  32      -8.911 -10.303  28.821  1.00  0.110          H  
ATOM    470  HG  LEU A  32      -7.004 -11.619  26.852  1.00  0.110          H  
ATOM    471 1HD1 LEU A  32      -5.328 -10.948  28.547  1.00  0.110          H  
ATOM    472 2HD1 LEU A  32      -6.212  -9.570  27.895  1.00  0.110          H  
ATOM    473 3HD1 LEU A  32      -6.593 -10.192  29.481  1.00  0.110          H  
ATOM    474 1HD2 LEU A  32      -6.609 -13.276  28.652  1.00  0.110          H  
ATOM    475 2HD2 LEU A  32      -7.915 -12.542  29.590  1.00  0.110          H  
ATOM    476 3HD2 LEU A  32      -8.280 -13.339  28.079  1.00  0.110          H  
ATOM    477  N   ASP A  33     -12.230 -10.896  27.322  1.00  0.060          N  
ATOM    478  CA  ASP A  33     -13.444 -10.153  27.044  1.00  0.120          C  
ATOM    479  C   ASP A  33     -13.459  -8.857  27.836  1.00  0.090          C  
ATOM    480  O   ASP A  33     -13.278  -8.885  29.058  1.00  0.090          O  
ATOM    481  CB  ASP A  33     -14.660 -11.026  27.389  1.00  0.140          C  
ATOM    482  CG  ASP A  33     -16.005 -10.480  26.889  1.00  0.140          C  
ATOM    483  OD1 ASP A  33     -16.128  -9.304  26.811  1.00  0.140          O  
ATOM    484  OD2 ASP A  33     -16.886 -11.275  26.559  1.00  0.140          O  
ATOM    485  H   ASP A  33     -12.328 -11.848  27.702  1.00  0.070          H  
ATOM    486  HA  ASP A  33     -13.476  -9.910  25.979  1.00  0.140          H  
ATOM    487 1HB  ASP A  33     -14.497 -12.013  27.010  1.00  0.170          H  
ATOM    488 2HB  ASP A  33     -14.720 -11.116  28.475  1.00  0.170          H  
ATOM    489  N   GLY A  34     -13.558  -7.717  27.138  1.00  0.080          N  
ATOM    490  CA  GLY A  34     -13.604  -6.396  27.783  1.00  0.080          C  
ATOM    491  C   GLY A  34     -12.256  -5.824  28.231  1.00  0.070          C  
ATOM    492  O   GLY A  34     -12.204  -4.791  28.917  1.00  0.070          O  
ATOM    493  H   GLY A  34     -13.688  -7.788  26.114  1.00  0.100          H  
ATOM    494 1HA  GLY A  34     -14.068  -5.696  27.088  1.00  0.100          H  
ATOM    495 2HA  GLY A  34     -14.270  -6.440  28.637  1.00  0.100          H  
ATOM    496  N   PHE A  35     -11.143  -6.451  27.872  1.00  0.070          N  
ATOM    497  CA  PHE A  35      -9.887  -5.908  28.370  1.00  0.050          C  
ATOM    498  C   PHE A  35      -9.507  -4.661  27.596  1.00  0.050          C  
ATOM    499  O   PHE A  35      -8.939  -4.722  26.506  1.00  0.060          O  
ATOM    500  CB  PHE A  35      -8.744  -6.928  28.256  1.00  0.080          C  
ATOM    501  CG  PHE A  35      -7.418  -6.611  28.984  1.00  0.080          C  
ATOM    502  CD1 PHE A  35      -7.010  -7.382  30.070  1.00  0.080          C  
ATOM    503  CD2 PHE A  35      -6.586  -5.564  28.600  1.00  0.080          C  
ATOM    504  CE1 PHE A  35      -5.809  -7.125  30.714  1.00  0.080          C  
ATOM    505  CE2 PHE A  35      -5.411  -5.312  29.251  1.00  0.080          C  
ATOM    506  CZ  PHE A  35      -5.013  -6.087  30.300  1.00  0.080          C  
ATOM    507  H   PHE A  35     -11.187  -7.319  27.327  1.00  0.080          H  
ATOM    508  HA  PHE A  35     -10.009  -5.628  29.410  1.00  0.060          H  
ATOM    509 1HB  PHE A  35      -9.104  -7.876  28.617  1.00  0.090          H  
ATOM    510 2HB  PHE A  35      -8.503  -7.059  27.233  1.00  0.090          H  
ATOM    511  HD1 PHE A  35      -7.636  -8.208  30.404  1.00  0.090          H  
ATOM    512  HD2 PHE A  35      -6.853  -4.921  27.770  1.00  0.090          H  
ATOM    513  HE1 PHE A  35      -5.498  -7.747  31.555  1.00  0.090          H  
ATOM    514  HE2 PHE A  35      -4.801  -4.484  28.919  1.00  0.090          H  
ATOM    515  HZ  PHE A  35      -4.072  -5.876  30.803  1.00  0.090          H  
ATOM    516  N   ARG A  36      -9.836  -3.537  28.197  1.00  0.050          N  
ATOM    517  CA  ARG A  36      -9.589  -2.209  27.678  1.00  0.050          C  
ATOM    518  C   ARG A  36      -8.098  -2.015  27.483  1.00  0.040          C  
ATOM    519  O   ARG A  36      -7.305  -2.309  28.368  1.00  0.050          O  
ATOM    520  CB  ARG A  36     -10.142  -1.193  28.672  1.00  0.070          C  
ATOM    521  CG  ARG A  36     -10.341   0.195  28.170  1.00  0.070          C  
ATOM    522  CD  ARG A  36     -11.102   1.043  29.153  1.00  0.070          C  
ATOM    523  NE  ARG A  36     -10.338   1.397  30.339  1.00  0.070          N  
ATOM    524  CZ  ARG A  36     -10.798   2.193  31.323  1.00  0.070          C  
ATOM    525  NH1 ARG A  36     -12.029   2.661  31.259  1.00  0.070          N  
ATOM    526  NH2 ARG A  36     -10.013   2.522  32.346  1.00  0.070          N  
ATOM    527  H   ARG A  36     -10.366  -3.647  29.059  1.00  0.060          H  
ATOM    528  HA  ARG A  36     -10.074  -2.100  26.709  1.00  0.060          H  
ATOM    529 1HB  ARG A  36     -11.102  -1.550  29.049  1.00  0.080          H  
ATOM    530 2HB  ARG A  36      -9.467  -1.118  29.516  1.00  0.080          H  
ATOM    531 1HG  ARG A  36      -9.384   0.661  27.994  1.00  0.080          H  
ATOM    532 2HG  ARG A  36     -10.896   0.172  27.238  1.00  0.080          H  
ATOM    533 1HD  ARG A  36     -11.418   1.963  28.663  1.00  0.080          H  
ATOM    534 2HD  ARG A  36     -11.979   0.487  29.475  1.00  0.080          H  
ATOM    535  HE  ARG A  36      -9.391   1.062  30.411  1.00  0.080          H  
ATOM    536 1HH1 ARG A  36     -12.656   2.376  30.485  1.00  0.080          H  
ATOM    537 2HH1 ARG A  36     -12.372   3.284  31.975  1.00  0.080          H  
ATOM    538 1HH2 ARG A  36      -9.061   2.186  32.392  1.00  0.080          H  
ATOM    539 2HH2 ARG A  36     -10.363   3.127  33.075  1.00  0.080          H  
ATOM    540  N   ALA A  37      -7.696  -1.412  26.371  1.00  0.050          N  
ATOM    541  CA  ALA A  37      -6.267  -1.181  26.116  1.00  0.050          C  
ATOM    542  C   ALA A  37      -5.630  -0.379  27.255  1.00  0.050          C  
ATOM    543  O   ALA A  37      -4.525  -0.691  27.732  1.00  0.060          O  
ATOM    544  CB  ALA A  37      -6.084  -0.435  24.802  1.00  0.070          C  
ATOM    545  H   ALA A  37      -8.394  -1.186  25.661  1.00  0.060          H  
ATOM    546  HA  ALA A  37      -5.772  -2.152  26.054  1.00  0.060          H  
ATOM    547 1HB  ALA A  37      -5.020  -0.286  24.602  1.00  0.080          H  
ATOM    548 2HB  ALA A  37      -6.523  -1.006  23.995  1.00  0.080          H  
ATOM    549 3HB  ALA A  37      -6.575   0.537  24.859  1.00  0.080          H  
ATOM    550  N   GLU A  38      -6.407   0.559  27.789  1.00  0.050          N  
ATOM    551  CA  GLU A  38      -5.994   1.454  28.855  1.00  0.060          C  
ATOM    552  C   GLU A  38      -5.613   0.688  30.123  1.00  0.050          C  
ATOM    553  O   GLU A  38      -4.934   1.248  30.993  1.00  0.050          O  
ATOM    554  CB  GLU A  38      -7.100   2.453  29.163  1.00  0.080          C  
ATOM    555  CG  GLU A  38      -7.441   3.410  28.006  1.00  0.080          C  
ATOM    556  CD  GLU A  38      -6.301   4.297  27.595  1.00  0.080          C  
ATOM    557  OE1 GLU A  38      -5.683   4.886  28.443  1.00  0.080          O  
ATOM    558  OE2 GLU A  38      -6.046   4.370  26.422  1.00  0.080          O  
ATOM    559  H   GLU A  38      -7.305   0.716  27.353  1.00  0.060          H  
ATOM    560  HA  GLU A  38      -5.124   2.013  28.516  1.00  0.070          H  
ATOM    561 1HB  GLU A  38      -7.974   1.923  29.420  1.00  0.100          H  
ATOM    562 2HB  GLU A  38      -6.816   3.055  30.027  1.00  0.100          H  
ATOM    563 1HG  GLU A  38      -7.754   2.826  27.141  1.00  0.100          H  
ATOM    564 2HG  GLU A  38      -8.287   4.032  28.307  1.00  0.100          H  
ATOM    565  N   TYR A  39      -6.092  -0.553  30.277  1.00  0.050          N  
ATOM    566  CA  TYR A  39      -5.782  -1.345  31.449  1.00  0.060          C  
ATOM    567  C   TYR A  39      -4.342  -1.774  31.447  1.00  0.070          C  
ATOM    568  O   TYR A  39      -3.747  -1.895  32.514  1.00  0.090          O  
ATOM    569  CB  TYR A  39      -6.640  -2.610  31.547  1.00  0.080          C  
ATOM    570  CG  TYR A  39      -8.070  -2.415  31.922  1.00  0.080          C  
ATOM    571  CD1 TYR A  39      -8.450  -1.406  32.785  1.00  0.080          C  
ATOM    572  CD2 TYR A  39      -9.022  -3.272  31.411  1.00  0.080          C  
ATOM    573  CE1 TYR A  39      -9.724  -1.257  33.122  1.00  0.080          C  
ATOM    574  CE2 TYR A  39     -10.343  -3.111  31.767  1.00  0.080          C  
ATOM    575  CZ  TYR A  39     -10.675  -2.095  32.631  1.00  0.080          C  
ATOM    576  OH  TYR A  39     -11.945  -1.885  33.024  1.00  0.080          O  
ATOM    577  H   TYR A  39      -6.629  -0.994  29.528  1.00  0.060          H  
ATOM    578  HA  TYR A  39      -5.906  -0.726  32.327  1.00  0.070          H  
ATOM    579 1HB  TYR A  39      -6.619  -3.121  30.597  1.00  0.100          H  
ATOM    580 2HB  TYR A  39      -6.192  -3.286  32.274  1.00  0.100          H  
ATOM    581  HD1 TYR A  39      -7.747  -0.718  33.213  1.00  0.100          H  
ATOM    582  HD2 TYR A  39      -8.721  -4.070  30.736  1.00  0.100          H  
ATOM    583  HE1 TYR A  39      -9.996  -0.459  33.800  1.00  0.100          H  
ATOM    584  HE2 TYR A  39     -11.112  -3.783  31.375  1.00  0.100          H  
ATOM    585  HH  TYR A  39     -11.916  -1.293  33.826  1.00  0.100          H  
ATOM    586  N   LEU A  40      -3.729  -1.980  30.280  1.00  0.090          N  
ATOM    587  CA  LEU A  40      -2.345  -2.415  30.340  1.00  0.140          C  
ATOM    588  C   LEU A  40      -1.485  -1.175  30.514  1.00  0.150          C  
ATOM    589  O   LEU A  40      -0.424  -1.228  31.142  1.00  0.240          O  
ATOM    590  CB  LEU A  40      -1.910  -3.216  29.097  1.00  0.180          C  
ATOM    591  CG  LEU A  40      -0.464  -3.880  29.153  1.00  0.180          C  
ATOM    592  CD1 LEU A  40      -0.363  -4.886  30.336  1.00  0.180          C  
ATOM    593  CD2 LEU A  40      -0.192  -4.601  27.847  1.00  0.180          C  
ATOM    594  H   LEU A  40      -4.190  -1.822  29.380  1.00  0.110          H  
ATOM    595  HA  LEU A  40      -2.228  -3.039  31.218  1.00  0.170          H  
ATOM    596 1HB  LEU A  40      -2.619  -4.010  28.931  1.00  0.210          H  
ATOM    597 2HB  LEU A  40      -1.937  -2.547  28.230  1.00  0.210          H  
ATOM    598  HG  LEU A  40       0.287  -3.103  29.301  1.00  0.210          H  
ATOM    599 1HD1 LEU A  40       0.634  -5.332  30.354  1.00  0.210          H  
ATOM    600 2HD1 LEU A  40      -0.530  -4.390  31.268  1.00  0.210          H  
ATOM    601 3HD1 LEU A  40      -1.104  -5.669  30.215  1.00  0.210          H  
ATOM    602 1HD2 LEU A  40       0.796  -5.045  27.881  1.00  0.210          H  
ATOM    603 2HD2 LEU A  40      -0.926  -5.376  27.707  1.00  0.210          H  
ATOM    604 3HD2 LEU A  40      -0.245  -3.896  27.031  1.00  0.210          H  
ATOM    605  N   HIS A  41      -1.970  -0.045  29.992  1.00  0.130          N  
ATOM    606  CA  HIS A  41      -1.227   1.206  30.103  1.00  0.150          C  
ATOM    607  C   HIS A  41      -1.271   1.737  31.548  1.00  0.140          C  
ATOM    608  O   HIS A  41      -0.293   2.308  32.038  1.00  0.180          O  
ATOM    609  CB  HIS A  41      -1.804   2.267  29.156  1.00  0.200          C  
ATOM    610  CG  HIS A  41      -1.593   1.977  27.696  1.00  0.200          C  
ATOM    611  ND1 HIS A  41      -0.348   2.011  27.097  1.00  0.200          N  
ATOM    612  CD2 HIS A  41      -2.470   1.649  26.719  1.00  0.200          C  
ATOM    613  CE1 HIS A  41      -0.479   1.715  25.816  1.00  0.200          C  
ATOM    614  NE2 HIS A  41      -1.756   1.485  25.571  1.00  0.200          N  
ATOM    615  H   HIS A  41      -2.843  -0.089  29.458  1.00  0.160          H  
ATOM    616  HA  HIS A  41      -0.185   1.039  29.835  1.00  0.180          H  
ATOM    617 1HB  HIS A  41      -2.873   2.365  29.335  1.00  0.240          H  
ATOM    618 2HB  HIS A  41      -1.352   3.231  29.380  1.00  0.240          H  
ATOM    619  HD2 HIS A  41      -3.540   1.532  26.818  1.00  0.240          H  
ATOM    620  HE1 HIS A  41       0.325   1.663  25.095  1.00  0.240          H  
ATOM    621  HE2 HIS A  41      -2.192   1.219  24.668  1.00  0.240          H  
ATOM    622  N   THR A  42      -2.405   1.523  32.229  1.00  0.110          N  
ATOM    623  CA  THR A  42      -2.633   1.986  33.600  1.00  0.110          C  
ATOM    624  C   THR A  42      -2.171   1.002  34.679  1.00  0.120          C  
ATOM    625  O   THR A  42      -1.561   1.404  35.672  1.00  0.120          O  
ATOM    626  CB  THR A  42      -4.141   2.236  33.847  1.00  0.150          C  
ATOM    627  OG1 THR A  42      -4.632   3.186  32.903  1.00  0.150          O  
ATOM    628  CG2 THR A  42      -4.361   2.796  35.264  1.00  0.150          C  
ATOM    629  H   THR A  42      -3.186   1.083  31.746  1.00  0.130          H  
ATOM    630  HA  THR A  42      -2.091   2.919  33.736  1.00  0.130          H  
ATOM    631  HB  THR A  42      -4.693   1.300  33.737  1.00  0.180          H  
ATOM    632  HG1 THR A  42      -4.714   2.739  32.030  1.00  0.180          H  
ATOM    633 1HG2 THR A  42      -5.422   2.972  35.418  1.00  0.180          H  
ATOM    634 2HG2 THR A  42      -4.008   2.100  36.009  1.00  0.180          H  
ATOM    635 3HG2 THR A  42      -3.819   3.732  35.368  1.00  0.180          H  
ATOM    636  N   TRP A  43      -2.511  -0.286  34.530  1.00  0.130          N  
ATOM    637  CA  TRP A  43      -2.235  -1.278  35.555  1.00  0.160          C  
ATOM    638  C   TRP A  43      -1.127  -2.243  35.164  1.00  0.180          C  
ATOM    639  O   TRP A  43      -0.992  -3.301  35.762  1.00  0.250          O  
ATOM    640  CB  TRP A  43      -3.509  -2.075  35.865  1.00  0.210          C  
ATOM    641  CG  TRP A  43      -4.664  -1.205  36.272  1.00  0.210          C  
ATOM    642  CD1 TRP A  43      -5.836  -1.076  35.597  1.00  0.210          C  
ATOM    643  CD2 TRP A  43      -4.755  -0.299  37.397  1.00  0.210          C  
ATOM    644  NE1 TRP A  43      -6.650  -0.170  36.229  1.00  0.210          N  
ATOM    645  CE2 TRP A  43      -6.005   0.317  37.322  1.00  0.210          C  
ATOM    646  CE3 TRP A  43      -3.888   0.047  38.435  1.00  0.210          C  
ATOM    647  CZ2 TRP A  43      -6.413   1.257  38.243  1.00  0.210          C  
ATOM    648  CZ3 TRP A  43      -4.297   0.988  39.356  1.00  0.210          C  
ATOM    649  CH2 TRP A  43      -5.526   1.579  39.263  1.00  0.210          C  
ATOM    650  H   TRP A  43      -3.006  -0.615  33.701  1.00  0.160          H  
ATOM    651  HA  TRP A  43      -1.920  -0.758  36.455  1.00  0.190          H  
ATOM    652 1HB  TRP A  43      -3.803  -2.642  34.981  1.00  0.250          H  
ATOM    653 2HB  TRP A  43      -3.315  -2.789  36.653  1.00  0.250          H  
ATOM    654  HD1 TRP A  43      -6.084  -1.613  34.686  1.00  0.250          H  
ATOM    655  HE1 TRP A  43      -7.573   0.114  35.938  1.00  0.250          H  
ATOM    656  HE3 TRP A  43      -2.908  -0.406  38.518  1.00  0.250          H  
ATOM    657  HZ2 TRP A  43      -7.385   1.741  38.184  1.00  0.250          H  
ATOM    658  HZ3 TRP A  43      -3.612   1.251  40.159  1.00  0.250          H  
ATOM    659  HH2 TRP A  43      -5.816   2.319  40.007  1.00  0.250          H  
ATOM    660  N   GLY A  44      -0.299  -1.887  34.193  1.00  0.190          N  
ATOM    661  CA  GLY A  44       0.733  -2.810  33.717  1.00  0.220          C  
ATOM    662  C   GLY A  44       1.645  -3.321  34.833  1.00  0.120          C  
ATOM    663  O   GLY A  44       2.011  -4.494  34.861  1.00  0.100          O  
ATOM    664  H   GLY A  44      -0.415  -0.972  33.768  1.00  0.230          H  
ATOM    665 1HA  GLY A  44       0.249  -3.654  33.237  1.00  0.260          H  
ATOM    666 2HA  GLY A  44       1.326  -2.313  32.948  1.00  0.260          H  
ATOM    667  N   GLY A  45       1.935  -2.479  35.823  1.00  0.170          N  
ATOM    668  CA  GLY A  45       2.788  -2.862  36.949  1.00  0.180          C  
ATOM    669  C   GLY A  45       2.154  -3.935  37.845  1.00  0.180          C  
ATOM    670  O   GLY A  45       2.833  -4.547  38.671  1.00  0.360          O  
ATOM    671  H   GLY A  45       1.595  -1.530  35.764  1.00  0.200          H  
ATOM    672 1HA  GLY A  45       3.741  -3.227  36.568  1.00  0.220          H  
ATOM    673 2HA  GLY A  45       3.006  -1.979  37.547  1.00  0.220          H  
ATOM    674  N   LEU A  46       0.846  -4.141  37.708  1.00  0.080          N  
ATOM    675  CA  LEU A  46       0.119  -5.128  38.482  1.00  0.200          C  
ATOM    676  C   LEU A  46      -0.083  -6.404  37.687  1.00  0.080          C  
ATOM    677  O   LEU A  46      -0.676  -7.359  38.194  1.00  0.130          O  
ATOM    678  CB  LEU A  46      -1.265  -4.589  38.875  1.00  0.230          C  
ATOM    679  CG  LEU A  46      -1.319  -3.308  39.735  1.00  0.230          C  
ATOM    680  CD1 LEU A  46      -2.772  -2.943  39.953  1.00  0.230          C  
ATOM    681  CD2 LEU A  46      -0.622  -3.528  41.073  1.00  0.230          C  
ATOM    682  H   LEU A  46       0.327  -3.628  36.997  1.00  0.100          H  
ATOM    683  HA  LEU A  46       0.696  -5.378  39.367  1.00  0.240          H  
ATOM    684 1HB  LEU A  46      -1.803  -4.376  37.952  1.00  0.280          H  
ATOM    685 2HB  LEU A  46      -1.804  -5.364  39.392  1.00  0.280          H  
ATOM    686  HG  LEU A  46      -0.837  -2.490  39.199  1.00  0.280          H  
ATOM    687 1HD1 LEU A  46      -2.842  -2.033  40.546  1.00  0.280          H  
ATOM    688 2HD1 LEU A  46      -3.267  -2.790  39.002  1.00  0.280          H  
ATOM    689 3HD1 LEU A  46      -3.245  -3.755  40.481  1.00  0.280          H  
ATOM    690 1HD2 LEU A  46      -0.682  -2.615  41.665  1.00  0.280          H  
ATOM    691 2HD2 LEU A  46      -1.109  -4.340  41.612  1.00  0.280          H  
ATOM    692 3HD2 LEU A  46       0.425  -3.775  40.915  1.00  0.280          H  
ATOM    693  N   LEU A  47       0.414  -6.422  36.445  1.00  0.110          N  
ATOM    694  CA  LEU A  47       0.192  -7.519  35.514  1.00  0.070          C  
ATOM    695  C   LEU A  47       1.494  -8.069  34.885  1.00  0.070          C  
ATOM    696  O   LEU A  47       1.680  -7.895  33.677  1.00  0.080          O  
ATOM    697  CB  LEU A  47      -0.719  -6.973  34.390  1.00  0.110          C  
ATOM    698  CG  LEU A  47      -2.093  -6.364  34.867  1.00  0.110          C  
ATOM    699  CD1 LEU A  47      -2.788  -5.643  33.686  1.00  0.110          C  
ATOM    700  CD2 LEU A  47      -2.968  -7.432  35.457  1.00  0.110          C  
ATOM    701  H   LEU A  47       0.948  -5.620  36.101  1.00  0.130          H  
ATOM    702  HA  LEU A  47      -0.296  -8.335  36.040  1.00  0.080          H  
ATOM    703 1HB  LEU A  47      -0.175  -6.189  33.860  1.00  0.140          H  
ATOM    704 2HB  LEU A  47      -0.932  -7.786  33.690  1.00  0.140          H  
ATOM    705  HG  LEU A  47      -1.896  -5.623  35.629  1.00  0.140          H  
ATOM    706 1HD1 LEU A  47      -3.722  -5.194  34.022  1.00  0.140          H  
ATOM    707 2HD1 LEU A  47      -2.133  -4.856  33.304  1.00  0.140          H  
ATOM    708 3HD1 LEU A  47      -2.992  -6.363  32.897  1.00  0.140          H  
ATOM    709 1HD2 LEU A  47      -3.859  -6.978  35.811  1.00  0.140          H  
ATOM    710 2HD2 LEU A  47      -3.201  -8.171  34.700  1.00  0.140          H  
ATOM    711 3HD2 LEU A  47      -2.476  -7.910  36.295  1.00  0.140          H  
ATOM    712  N   PRO A  48       2.459  -8.637  35.666  1.00  0.070          N  
ATOM    713  CA  PRO A  48       3.761  -9.145  35.218  1.00  0.100          C  
ATOM    714  C   PRO A  48       3.787 -10.095  34.011  1.00  0.060          C  
ATOM    715  O   PRO A  48       4.726 -10.031  33.214  1.00  0.060          O  
ATOM    716  CB  PRO A  48       4.237  -9.929  36.452  1.00  0.150          C  
ATOM    717  CG  PRO A  48       3.619  -9.227  37.613  1.00  0.150          C  
ATOM    718  CD  PRO A  48       2.247  -8.817  37.134  1.00  0.150          C  
ATOM    719  HA  PRO A  48       4.423  -8.286  35.037  1.00  0.120          H  
ATOM    720 1HB  PRO A  48       3.912 -10.978  36.376  1.00  0.180          H  
ATOM    721 2HB  PRO A  48       5.338  -9.941  36.489  1.00  0.180          H  
ATOM    722 1HG  PRO A  48       3.573  -9.898  38.484  1.00  0.180          H  
ATOM    723 2HG  PRO A  48       4.236  -8.364  37.911  1.00  0.180          H  
ATOM    724 1HD  PRO A  48       1.476  -9.583  37.335  1.00  0.180          H  
ATOM    725 2HD  PRO A  48       2.065  -7.897  37.642  1.00  0.180          H  
ATOM    726  N   VAL A  49       2.773 -10.949  33.838  1.00  0.060          N  
ATOM    727  CA  VAL A  49       2.798 -11.891  32.718  1.00  0.050          C  
ATOM    728  C   VAL A  49       2.473 -11.192  31.419  1.00  0.040          C  
ATOM    729  O   VAL A  49       3.208 -11.335  30.436  1.00  0.040          O  
ATOM    730  CB  VAL A  49       1.809 -13.044  32.907  1.00  0.070          C  
ATOM    731  CG1 VAL A  49       1.800 -13.905  31.671  1.00  0.070          C  
ATOM    732  CG2 VAL A  49       2.169 -13.843  34.144  1.00  0.070          C  
ATOM    733  H   VAL A  49       1.974 -10.984  34.489  1.00  0.070          H  
ATOM    734  HA  VAL A  49       3.796 -12.308  32.639  1.00  0.060          H  
ATOM    735  HB  VAL A  49       0.814 -12.641  33.018  1.00  0.090          H  
ATOM    736 1HG1 VAL A  49       1.105 -14.664  31.809  1.00  0.090          H  
ATOM    737 2HG1 VAL A  49       1.523 -13.333  30.793  1.00  0.090          H  
ATOM    738 3HG1 VAL A  49       2.766 -14.338  31.524  1.00  0.090          H  
ATOM    739 1HG2 VAL A  49       1.449 -14.623  34.278  1.00  0.090          H  
ATOM    740 2HG2 VAL A  49       3.154 -14.261  34.036  1.00  0.090          H  
ATOM    741 3HG2 VAL A  49       2.142 -13.185  35.014  1.00  0.090          H  
ATOM    742  N   ILE A  50       1.358 -10.461  31.397  1.00  0.030          N  
ATOM    743  CA  ILE A  50       0.968  -9.758  30.192  1.00  0.030          C  
ATOM    744  C   ILE A  50       2.047  -8.738  29.884  1.00  0.030          C  
ATOM    745  O   ILE A  50       2.410  -8.583  28.718  1.00  0.040          O  
ATOM    746  CB  ILE A  50      -0.431  -9.110  30.265  1.00  0.040          C  
ATOM    747  CG1 ILE A  50      -1.495 -10.241  30.348  1.00  0.040          C  
ATOM    748  CG2 ILE A  50      -0.668  -8.252  28.962  1.00  0.040          C  
ATOM    749  CD1 ILE A  50      -2.921  -9.788  30.694  1.00  0.040          C  
ATOM    750  H   ILE A  50       0.772 -10.410  32.241  1.00  0.040          H  
ATOM    751  HA  ILE A  50       0.941 -10.471  29.373  1.00  0.040          H  
ATOM    752  HB  ILE A  50      -0.511  -8.490  31.162  1.00  0.050          H  
ATOM    753 1HG1 ILE A  50      -1.494 -10.755  29.421  1.00  0.050          H  
ATOM    754 2HG1 ILE A  50      -1.177 -10.946  31.115  1.00  0.050          H  
ATOM    755 1HG2 ILE A  50      -1.653  -7.797  28.981  1.00  0.050          H  
ATOM    756 2HG2 ILE A  50       0.076  -7.466  28.890  1.00  0.050          H  
ATOM    757 3HG2 ILE A  50      -0.586  -8.893  28.083  1.00  0.050          H  
ATOM    758 1HD1 ILE A  50      -3.573 -10.659  30.738  1.00  0.050          H  
ATOM    759 2HD1 ILE A  50      -2.912  -9.293  31.671  1.00  0.050          H  
ATOM    760 3HD1 ILE A  50      -3.299  -9.102  29.942  1.00  0.050          H  
ATOM    761  N   SER A  51       2.551  -8.034  30.909  1.00  0.040          N  
ATOM    762  CA  SER A  51       3.604  -7.055  30.719  1.00  0.060          C  
ATOM    763  C   SER A  51       4.816  -7.699  30.039  1.00  0.080          C  
ATOM    764  O   SER A  51       5.351  -7.129  29.086  1.00  0.090          O  
ATOM    765  CB  SER A  51       4.000  -6.462  32.055  1.00  0.080          C  
ATOM    766  OG  SER A  51       5.012  -5.509  31.909  1.00  0.080          O  
ATOM    767  H   SER A  51       2.188  -8.161  31.860  1.00  0.050          H  
ATOM    768  HA  SER A  51       3.225  -6.260  30.079  1.00  0.070          H  
ATOM    769 1HB  SER A  51       3.126  -6.003  32.524  1.00  0.090          H  
ATOM    770 2HB  SER A  51       4.339  -7.257  32.713  1.00  0.090          H  
ATOM    771  HG  SER A  51       5.187  -5.180  32.795  1.00  0.090          H  
ATOM    772  N   LYS A  52       5.261  -8.878  30.497  1.00  0.080          N  
ATOM    773  CA  LYS A  52       6.367  -9.550  29.831  1.00  0.080          C  
ATOM    774  C   LYS A  52       6.022  -9.918  28.381  1.00  0.070          C  
ATOM    775  O   LYS A  52       6.841  -9.718  27.486  1.00  0.090          O  
ATOM    776  CB  LYS A  52       6.791 -10.778  30.596  1.00  0.110          C  
ATOM    777  CG  LYS A  52       7.993 -11.494  30.014  1.00  0.110          C  
ATOM    778  CD  LYS A  52       8.306 -12.635  30.889  1.00  0.110          C  
ATOM    779  CE  LYS A  52       9.285 -13.588  30.317  1.00  0.110          C  
ATOM    780  NZ  LYS A  52      10.607 -13.109  30.406  1.00  0.110          N  
ATOM    781  H   LYS A  52       4.854  -9.301  31.337  1.00  0.100          H  
ATOM    782  HA  LYS A  52       7.212  -8.863  29.807  1.00  0.100          H  
ATOM    783 1HB  LYS A  52       7.022 -10.500  31.625  1.00  0.130          H  
ATOM    784 2HB  LYS A  52       5.954 -11.474  30.637  1.00  0.130          H  
ATOM    785 1HG  LYS A  52       7.780 -11.849  29.004  1.00  0.130          H  
ATOM    786 2HG  LYS A  52       8.839 -10.810  29.971  1.00  0.130          H  
ATOM    787 1HD  LYS A  52       8.706 -12.264  31.837  1.00  0.130          H  
ATOM    788 2HD  LYS A  52       7.407 -13.140  31.093  1.00  0.130          H  
ATOM    789 1HE  LYS A  52       9.214 -14.503  30.845  1.00  0.130          H  
ATOM    790 2HE  LYS A  52       9.052 -13.768  29.271  1.00  0.130          H  
ATOM    791 1HZ  LYS A  52      11.236 -13.806  30.031  1.00  0.130          H  
ATOM    792 2HZ  LYS A  52      10.701 -12.258  29.898  1.00  0.130          H  
ATOM    793 3HZ  LYS A  52      10.885 -12.943  31.379  1.00  0.130          H  
ATOM    794  N   LEU A  53       4.810 -10.440  28.117  1.00  0.060          N  
ATOM    795  CA  LEU A  53       4.471 -10.784  26.732  1.00  0.070          C  
ATOM    796  C   LEU A  53       4.527  -9.524  25.864  1.00  0.080          C  
ATOM    797  O   LEU A  53       4.993  -9.568  24.727  1.00  0.120          O  
ATOM    798  CB  LEU A  53       3.056 -11.394  26.625  1.00  0.090          C  
ATOM    799  CG  LEU A  53       2.804 -12.805  27.206  1.00  0.090          C  
ATOM    800  CD1 LEU A  53       1.333 -13.069  27.201  1.00  0.090          C  
ATOM    801  CD2 LEU A  53       3.490 -13.879  26.347  1.00  0.090          C  
ATOM    802  H   LEU A  53       4.156 -10.628  28.885  1.00  0.070          H  
ATOM    803  HA  LEU A  53       5.207 -11.489  26.357  1.00  0.080          H  
ATOM    804 1HB  LEU A  53       2.358 -10.708  27.106  1.00  0.110          H  
ATOM    805 2HB  LEU A  53       2.808 -11.453  25.572  1.00  0.110          H  
ATOM    806  HG  LEU A  53       3.164 -12.848  28.230  1.00  0.110          H  
ATOM    807 1HD1 LEU A  53       1.160 -14.059  27.608  1.00  0.110          H  
ATOM    808 2HD1 LEU A  53       0.828 -12.324  27.809  1.00  0.110          H  
ATOM    809 3HD1 LEU A  53       0.953 -13.025  26.181  1.00  0.110          H  
ATOM    810 1HD2 LEU A  53       3.290 -14.862  26.766  1.00  0.110          H  
ATOM    811 2HD2 LEU A  53       3.096 -13.833  25.338  1.00  0.110          H  
ATOM    812 3HD2 LEU A  53       4.554 -13.719  26.318  1.00  0.110          H  
ATOM    813  N   LYS A  54       4.066  -8.394  26.408  1.00  0.080          N  
ATOM    814  CA  LYS A  54       4.107  -7.113  25.717  1.00  0.110          C  
ATOM    815  C   LYS A  54       5.547  -6.658  25.452  1.00  0.140          C  
ATOM    816  O   LYS A  54       5.888  -6.275  24.332  1.00  0.280          O  
ATOM    817  CB  LYS A  54       3.309  -6.077  26.533  1.00  0.140          C  
ATOM    818  CG  LYS A  54       3.305  -4.660  25.990  1.00  0.140          C  
ATOM    819  CD  LYS A  54       4.190  -3.670  26.753  1.00  0.140          C  
ATOM    820  CE  LYS A  54       3.495  -3.128  28.010  1.00  0.140          C  
ATOM    821  NZ  LYS A  54       4.351  -2.128  28.732  1.00  0.140          N  
ATOM    822  H   LYS A  54       3.632  -8.443  27.333  1.00  0.100          H  
ATOM    823  HA  LYS A  54       3.624  -7.225  24.753  1.00  0.130          H  
ATOM    824 1HB  LYS A  54       2.276  -6.412  26.596  1.00  0.170          H  
ATOM    825 2HB  LYS A  54       3.691  -6.051  27.543  1.00  0.170          H  
ATOM    826 1HG  LYS A  54       3.695  -4.694  25.000  1.00  0.170          H  
ATOM    827 2HG  LYS A  54       2.290  -4.288  25.963  1.00  0.170          H  
ATOM    828 1HD  LYS A  54       5.117  -4.155  27.052  1.00  0.170          H  
ATOM    829 2HD  LYS A  54       4.436  -2.835  26.095  1.00  0.170          H  
ATOM    830 1HE  LYS A  54       2.558  -2.649  27.719  1.00  0.170          H  
ATOM    831 2HE  LYS A  54       3.272  -3.953  28.688  1.00  0.170          H  
ATOM    832 1HZ  LYS A  54       3.858  -1.792  29.551  1.00  0.170          H  
ATOM    833 2HZ  LYS A  54       5.217  -2.568  29.017  1.00  0.170          H  
ATOM    834 3HZ  LYS A  54       4.555  -1.348  28.119  1.00  0.170          H  
ATOM    835  N   LYS A  55       6.385  -6.688  26.488  1.00  0.110          N  
ATOM    836  CA  LYS A  55       7.776  -6.265  26.416  1.00  0.150          C  
ATOM    837  C   LYS A  55       8.616  -7.092  25.463  1.00  0.120          C  
ATOM    838  O   LYS A  55       9.471  -6.566  24.756  1.00  0.150          O  
ATOM    839  CB  LYS A  55       8.416  -6.318  27.803  1.00  0.190          C  
ATOM    840  CG  LYS A  55       9.867  -5.826  27.862  1.00  0.190          C  
ATOM    841  CD  LYS A  55      10.401  -5.863  29.282  1.00  0.190          C  
ATOM    842  CE  LYS A  55      11.851  -5.407  29.335  1.00  0.190          C  
ATOM    843  NZ  LYS A  55      12.393  -5.422  30.725  1.00  0.190          N  
ATOM    844  H   LYS A  55       6.026  -7.004  27.391  1.00  0.130          H  
ATOM    845  HA  LYS A  55       7.793  -5.236  26.064  1.00  0.180          H  
ATOM    846 1HB  LYS A  55       7.819  -5.728  28.499  1.00  0.230          H  
ATOM    847 2HB  LYS A  55       8.399  -7.349  28.160  1.00  0.230          H  
ATOM    848 1HG  LYS A  55      10.499  -6.458  27.237  1.00  0.230          H  
ATOM    849 2HG  LYS A  55       9.919  -4.807  27.480  1.00  0.230          H  
ATOM    850 1HD  LYS A  55       9.793  -5.219  29.921  1.00  0.230          H  
ATOM    851 2HD  LYS A  55      10.335  -6.887  29.656  1.00  0.230          H  
ATOM    852 1HE  LYS A  55      12.452  -6.071  28.714  1.00  0.230          H  
ATOM    853 2HE  LYS A  55      11.920  -4.394  28.940  1.00  0.230          H  
ATOM    854 1HZ  LYS A  55      13.356  -5.114  30.714  1.00  0.230          H  
ATOM    855 2HZ  LYS A  55      11.848  -4.800  31.307  1.00  0.230          H  
ATOM    856 3HZ  LYS A  55      12.345  -6.359  31.098  1.00  0.230          H  
ATOM    857  N   CYS A  56       8.401  -8.393  25.460  1.00  0.150          N  
ATOM    858  CA  CYS A  56       9.251  -9.268  24.695  1.00  0.150          C  
ATOM    859  C   CYS A  56       8.646  -9.801  23.409  1.00  0.200          C  
ATOM    860  O   CYS A  56       9.207 -10.697  22.776  1.00  0.540          O  
ATOM    861  CB  CYS A  56       9.638 -10.340  25.647  1.00  0.210          C  
ATOM    862  SG  CYS A  56      10.464  -9.528  27.010  1.00  0.210          S  
ATOM    863  H   CYS A  56       7.693  -8.796  26.082  1.00  0.180          H  
ATOM    864  HA  CYS A  56      10.151  -8.713  24.435  1.00  0.180          H  
ATOM    865 1HB  CYS A  56       8.750 -10.856  26.023  1.00  0.250          H  
ATOM    866 2HB  CYS A  56      10.299 -11.058  25.175  1.00  0.250          H  
ATOM    867  N   GLY A  57       7.509  -9.244  23.038  1.00  0.130          N  
ATOM    868  CA  GLY A  57       6.768  -9.591  21.833  1.00  0.080          C  
ATOM    869  C   GLY A  57       6.548  -8.334  20.998  1.00  0.080          C  
ATOM    870  O   GLY A  57       7.438  -7.461  20.931  1.00  0.120          O  
ATOM    871  H   GLY A  57       7.139  -8.507  23.637  1.00  0.160          H  
ATOM    872 1HA  GLY A  57       7.301 -10.343  21.251  1.00  0.100          H  
ATOM    873 2HA  GLY A  57       5.807 -10.014  22.121  1.00  0.100          H  
ATOM    874  N   THR A  58       5.366  -8.274  20.364  1.00  0.070          N  
ATOM    875  CA  THR A  58       4.956  -7.149  19.517  1.00  0.090          C  
ATOM    876  C   THR A  58       3.648  -6.578  20.059  1.00  0.080          C  
ATOM    877  O   THR A  58       2.650  -7.281  20.241  1.00  0.080          O  
ATOM    878  CB  THR A  58       4.835  -7.512  18.014  1.00  0.120          C  
ATOM    879  OG1 THR A  58       4.427  -6.353  17.288  1.00  0.120          O  
ATOM    880  CG2 THR A  58       3.845  -8.582  17.749  1.00  0.120          C  
ATOM    881  H   THR A  58       4.727  -9.060  20.509  1.00  0.080          H  
ATOM    882  HA  THR A  58       5.704  -6.367  19.600  1.00  0.110          H  
ATOM    883  HB  THR A  58       5.814  -7.841  17.654  1.00  0.140          H  
ATOM    884  HG1 THR A  58       4.610  -6.490  16.354  1.00  0.140          H  
ATOM    885 1HG2 THR A  58       3.834  -8.750  16.695  1.00  0.140          H  
ATOM    886 2HG2 THR A  58       4.139  -9.481  18.274  1.00  0.140          H  
ATOM    887 3HG2 THR A  58       2.859  -8.286  18.064  1.00  0.140          H  
ATOM    888  N   TYR A  59       3.640  -5.294  20.357  1.00  0.100          N  
ATOM    889  CA  TYR A  59       2.471  -4.705  20.994  1.00  0.140          C  
ATOM    890  C   TYR A  59       1.883  -3.493  20.339  1.00  0.120          C  
ATOM    891  O   TYR A  59       2.587  -2.533  20.034  1.00  0.220          O  
ATOM    892  CB  TYR A  59       2.834  -4.358  22.421  1.00  0.180          C  
ATOM    893  CG  TYR A  59       1.786  -3.572  23.181  1.00  0.180          C  
ATOM    894  CD1 TYR A  59       0.607  -4.157  23.481  1.00  0.180          C  
ATOM    895  CD2 TYR A  59       2.043  -2.278  23.617  1.00  0.180          C  
ATOM    896  CE1 TYR A  59      -0.335  -3.510  24.192  1.00  0.180          C  
ATOM    897  CE2 TYR A  59       1.084  -1.610  24.352  1.00  0.180          C  
ATOM    898  CZ  TYR A  59      -0.110  -2.240  24.638  1.00  0.180          C  
ATOM    899  OH  TYR A  59      -1.091  -1.614  25.366  1.00  0.180          O  
ATOM    900  H   TYR A  59       4.476  -4.730  20.171  1.00  0.120          H  
ATOM    901  HA  TYR A  59       1.684  -5.456  21.012  1.00  0.170          H  
ATOM    902 1HB  TYR A  59       3.013  -5.291  22.953  1.00  0.220          H  
ATOM    903 2HB  TYR A  59       3.767  -3.791  22.431  1.00  0.220          H  
ATOM    904  HD1 TYR A  59       0.416  -5.141  23.136  1.00  0.220          H  
ATOM    905  HD2 TYR A  59       2.995  -1.798  23.387  1.00  0.220          H  
ATOM    906  HE1 TYR A  59      -1.267  -4.003  24.407  1.00  0.220          H  
ATOM    907  HE2 TYR A  59       1.271  -0.599  24.704  1.00  0.220          H  
ATOM    908  HH  TYR A  59      -0.799  -0.735  25.615  1.00  0.220          H  
ATOM    909  N   THR A  60       0.573  -3.517  20.176  1.00  0.080          N  
ATOM    910  CA  THR A  60      -0.108  -2.377  19.607  1.00  0.110          C  
ATOM    911  C   THR A  60      -0.737  -1.589  20.735  1.00  0.130          C  
ATOM    912  O   THR A  60      -1.507  -2.120  21.530  1.00  0.160          O  
ATOM    913  CB  THR A  60      -1.148  -2.815  18.581  1.00  0.140          C  
ATOM    914  OG1 THR A  60      -0.490  -3.521  17.542  1.00  0.140          O  
ATOM    915  CG2 THR A  60      -1.831  -1.625  17.995  1.00  0.140          C  
ATOM    916  H   THR A  60       0.046  -4.349  20.471  1.00  0.100          H  
ATOM    917  HA  THR A  60       0.614  -1.735  19.109  1.00  0.130          H  
ATOM    918  HB  THR A  60      -1.869  -3.441  19.039  1.00  0.170          H  
ATOM    919  HG1 THR A  60      -0.128  -4.334  17.891  1.00  0.170          H  
ATOM    920 1HG2 THR A  60      -2.555  -1.951  17.249  1.00  0.170          H  
ATOM    921 2HG2 THR A  60      -2.344  -1.076  18.760  1.00  0.170          H  
ATOM    922 3HG2 THR A  60      -1.089  -0.991  17.527  1.00  0.170          H  
ATOM    923  N   LYS A  61      -0.424  -0.300  20.781  1.00  0.140          N  
ATOM    924  CA  LYS A  61      -0.905   0.548  21.882  1.00  0.130          C  
ATOM    925  C   LYS A  61      -2.438   0.608  21.990  1.00  0.120          C  
ATOM    926  O   LYS A  61      -2.982   0.750  23.091  1.00  0.210          O  
ATOM    927  CB  LYS A  61      -0.320   1.952  21.751  1.00  0.190          C  
ATOM    928  CG  LYS A  61       1.188   2.016  22.032  1.00  0.190          C  
ATOM    929  CD  LYS A  61       1.729   3.431  21.893  1.00  0.190          C  
ATOM    930  CE  LYS A  61       3.238   3.482  22.147  1.00  0.190          C  
ATOM    931  NZ  LYS A  61       3.782   4.860  21.982  1.00  0.190          N  
ATOM    932  H   LYS A  61       0.188   0.056  20.033  1.00  0.170          H  
ATOM    933  HA  LYS A  61      -0.539   0.124  22.810  1.00  0.160          H  
ATOM    934 1HB  LYS A  61      -0.496   2.329  20.743  1.00  0.220          H  
ATOM    935 2HB  LYS A  61      -0.827   2.622  22.448  1.00  0.220          H  
ATOM    936 1HG  LYS A  61       1.398   1.644  23.028  1.00  0.220          H  
ATOM    937 2HG  LYS A  61       1.709   1.372  21.319  1.00  0.220          H  
ATOM    938 1HD  LYS A  61       1.529   3.800  20.886  1.00  0.220          H  
ATOM    939 2HD  LYS A  61       1.227   4.084  22.608  1.00  0.220          H  
ATOM    940 1HE  LYS A  61       3.445   3.138  23.161  1.00  0.220          H  
ATOM    941 2HE  LYS A  61       3.742   2.817  21.443  1.00  0.220          H  
ATOM    942 1HZ  LYS A  61       4.784   4.853  22.157  1.00  0.220          H  
ATOM    943 2HZ  LYS A  61       3.610   5.181  21.041  1.00  0.220          H  
ATOM    944 3HZ  LYS A  61       3.333   5.482  22.637  1.00  0.220          H  
ATOM    945  N   ASN A  62      -3.113   0.592  20.841  1.00  0.090          N  
ATOM    946  CA  ASN A  62      -4.572   0.646  20.747  1.00  0.170          C  
ATOM    947  C   ASN A  62      -5.113  -0.173  19.574  1.00  0.180          C  
ATOM    948  O   ASN A  62      -4.900   0.219  18.422  1.00  0.240          O  
ATOM    949  CB  ASN A  62      -5.049   2.087  20.565  1.00  0.210          C  
ATOM    950  CG  ASN A  62      -4.846   2.983  21.757  1.00  0.210          C  
ATOM    951  OD1 ASN A  62      -5.645   2.978  22.697  1.00  0.210          O  
ATOM    952  ND2 ASN A  62      -3.805   3.775  21.729  1.00  0.210          N  
ATOM    953  H   ASN A  62      -2.581   0.522  19.986  1.00  0.110          H  
ATOM    954  HA  ASN A  62      -4.998   0.226  21.661  1.00  0.200          H  
ATOM    955 1HB  ASN A  62      -4.526   2.526  19.716  1.00  0.250          H  
ATOM    956 2HB  ASN A  62      -6.110   2.076  20.311  1.00  0.250          H  
ATOM    957 1HD2 ASN A  62      -3.634   4.395  22.497  1.00  0.250          H  
ATOM    958 2HD2 ASN A  62      -3.189   3.764  20.944  1.00  0.250          H  
ATOM    959  N   MET A  63      -5.798  -1.295  19.808  1.00  0.130          N  
ATOM    960  CA  MET A  63      -6.356  -2.007  18.655  1.00  0.120          C  
ATOM    961  C   MET A  63      -7.803  -1.532  18.522  1.00  0.080          C  
ATOM    962  O   MET A  63      -8.546  -1.465  19.505  1.00  0.080          O  
ATOM    963  CB  MET A  63      -6.204  -3.529  18.754  1.00  0.170          C  
ATOM    964  CG  MET A  63      -6.778  -4.274  17.512  1.00  0.170          C  
ATOM    965  SD  MET A  63      -6.409  -6.051  17.419  1.00  0.170          S  
ATOM    966  CE  MET A  63      -7.279  -6.789  18.793  1.00  0.170          C  
ATOM    967  H   MET A  63      -5.952  -1.659  20.755  1.00  0.160          H  
ATOM    968  HA  MET A  63      -5.837  -1.698  17.748  1.00  0.140          H  
ATOM    969 1HB  MET A  63      -5.150  -3.778  18.837  1.00  0.210          H  
ATOM    970 2HB  MET A  63      -6.699  -3.891  19.649  1.00  0.210          H  
ATOM    971 1HG  MET A  63      -7.858  -4.146  17.485  1.00  0.210          H  
ATOM    972 2HG  MET A  63      -6.372  -3.812  16.613  1.00  0.210          H  
ATOM    973 1HE  MET A  63      -7.109  -7.845  18.776  1.00  0.210          H  
ATOM    974 2HE  MET A  63      -6.914  -6.375  19.719  1.00  0.210          H  
ATOM    975 3HE  MET A  63      -8.331  -6.614  18.732  1.00  0.210          H  
ATOM    976  N   ARG A  64      -8.209  -1.182  17.313  1.00  0.070          N  
ATOM    977  CA  ARG A  64      -9.537  -0.641  17.116  1.00  0.060          C  
ATOM    978  C   ARG A  64     -10.605  -1.719  16.886  1.00  0.060          C  
ATOM    979  O   ARG A  64     -10.466  -2.570  16.000  1.00  0.060          O  
ATOM    980  CB  ARG A  64      -9.526   0.376  15.972  1.00  0.090          C  
ATOM    981  CG  ARG A  64     -10.892   1.013  15.647  1.00  0.090          C  
ATOM    982  CD  ARG A  64     -10.848   2.055  14.595  1.00  0.090          C  
ATOM    983  NE  ARG A  64     -10.304   3.354  15.055  1.00  0.090          N  
ATOM    984  CZ  ARG A  64      -9.077   3.847  14.781  1.00  0.090          C  
ATOM    985  NH1 ARG A  64      -8.199   3.133  14.113  1.00  0.090          N  
ATOM    986  NH2 ARG A  64      -8.755   5.063  15.168  1.00  0.090          N  
ATOM    987  H   ARG A  64      -7.575  -1.295  16.525  1.00  0.080          H  
ATOM    988  HA  ARG A  64      -9.748  -0.069  18.000  1.00  0.070          H  
ATOM    989 1HB  ARG A  64      -8.853   1.184  16.248  1.00  0.110          H  
ATOM    990 2HB  ARG A  64      -9.130  -0.073  15.073  1.00  0.110          H  
ATOM    991 1HG  ARG A  64     -11.567   0.244  15.297  1.00  0.110          H  
ATOM    992 2HG  ARG A  64     -11.298   1.472  16.536  1.00  0.110          H  
ATOM    993 1HD  ARG A  64     -10.267   1.703  13.752  1.00  0.110          H  
ATOM    994 2HD  ARG A  64     -11.870   2.228  14.259  1.00  0.110          H  
ATOM    995  HE  ARG A  64     -10.933   3.961  15.564  1.00  0.110          H  
ATOM    996 1HH1 ARG A  64      -8.424   2.204  13.802  1.00  0.110          H  
ATOM    997 2HH1 ARG A  64      -7.275   3.510  13.935  1.00  0.110          H  
ATOM    998 1HH2 ARG A  64      -9.415   5.636  15.669  1.00  0.110          H  
ATOM    999 2HH2 ARG A  64      -7.836   5.443  14.897  1.00  0.110          H  
ATOM   1000  N   PRO A  65     -11.683  -1.722  17.691  1.00  0.070          N  
ATOM   1001  CA  PRO A  65     -12.789  -2.637  17.630  1.00  0.070          C  
ATOM   1002  C   PRO A  65     -13.658  -2.234  16.486  1.00  0.060          C  
ATOM   1003  O   PRO A  65     -13.459  -1.166  15.912  1.00  0.090          O  
ATOM   1004  CB  PRO A  65     -13.470  -2.456  18.977  1.00  0.110          C  
ATOM   1005  CG  PRO A  65     -13.225  -1.032  19.316  1.00  0.110          C  
ATOM   1006  CD  PRO A  65     -11.837  -0.730  18.787  1.00  0.110          C  
ATOM   1007  HA  PRO A  65     -12.413  -3.646  17.500  1.00  0.080          H  
ATOM   1008 1HB  PRO A  65     -14.525  -2.738  18.905  1.00  0.130          H  
ATOM   1009 2HB  PRO A  65     -13.014  -3.132  19.705  1.00  0.130          H  
ATOM   1010 1HG  PRO A  65     -13.974  -0.405  18.886  1.00  0.130          H  
ATOM   1011 2HG  PRO A  65     -13.301  -0.900  20.390  1.00  0.130          H  
ATOM   1012 1HD  PRO A  65     -11.840   0.305  18.425  1.00  0.130          H  
ATOM   1013 2HD  PRO A  65     -11.097  -0.910  19.574  1.00  0.130          H  
ATOM   1014  N   VAL A  66     -14.598  -3.064  16.143  1.00  0.050          N  
ATOM   1015  CA  VAL A  66     -15.529  -2.729  15.109  1.00  0.060          C  
ATOM   1016  C   VAL A  66     -16.890  -2.409  15.706  1.00  0.040          C  
ATOM   1017  O   VAL A  66     -17.359  -3.109  16.593  1.00  0.080          O  
ATOM   1018  CB  VAL A  66     -15.595  -3.865  14.102  1.00  0.080          C  
ATOM   1019  CG1 VAL A  66     -16.543  -3.531  13.057  1.00  0.080          C  
ATOM   1020  CG2 VAL A  66     -14.216  -4.100  13.516  1.00  0.080          C  
ATOM   1021  H   VAL A  66     -14.704  -3.953  16.627  1.00  0.060          H  
ATOM   1022  HA  VAL A  66     -15.168  -1.844  14.588  1.00  0.070          H  
ATOM   1023  HB  VAL A  66     -15.941  -4.780  14.594  1.00  0.100          H  
ATOM   1024 1HG1 VAL A  66     -16.529  -4.333  12.384  1.00  0.100          H  
ATOM   1025 2HG1 VAL A  66     -17.547  -3.392  13.462  1.00  0.100          H  
ATOM   1026 3HG1 VAL A  66     -16.229  -2.621  12.551  1.00  0.100          H  
ATOM   1027 1HG2 VAL A  66     -14.277  -4.911  12.803  1.00  0.100          H  
ATOM   1028 2HG2 VAL A  66     -13.861  -3.197  13.017  1.00  0.100          H  
ATOM   1029 3HG2 VAL A  66     -13.525  -4.364  14.310  1.00  0.100          H  
ATOM   1030  N   TYR A  67     -17.453  -1.286  15.280  1.00  0.050          N  
ATOM   1031  CA  TYR A  67     -18.754  -0.787  15.712  1.00  0.040          C  
ATOM   1032  C   TYR A  67     -19.908  -1.734  15.324  1.00  0.050          C  
ATOM   1033  O   TYR A  67     -19.886  -2.294  14.227  1.00  0.070          O  
ATOM   1034  CB  TYR A  67     -18.994   0.583  15.096  1.00  0.060          C  
ATOM   1035  CG  TYR A  67     -20.308   1.216  15.468  1.00  0.060          C  
ATOM   1036  CD1 TYR A  67     -20.465   1.867  16.689  1.00  0.060          C  
ATOM   1037  CD2 TYR A  67     -21.357   1.154  14.575  1.00  0.060          C  
ATOM   1038  CE1 TYR A  67     -21.674   2.458  16.989  1.00  0.060          C  
ATOM   1039  CE2 TYR A  67     -22.551   1.737  14.873  1.00  0.060          C  
ATOM   1040  CZ  TYR A  67     -22.721   2.390  16.060  1.00  0.060          C  
ATOM   1041  OH  TYR A  67     -23.937   2.980  16.321  1.00  0.060          O  
ATOM   1042  H   TYR A  67     -16.957  -0.775  14.562  1.00  0.060          H  
ATOM   1043  HA  TYR A  67     -18.716  -0.666  16.786  1.00  0.050          H  
ATOM   1044 1HB  TYR A  67     -18.198   1.258  15.408  1.00  0.070          H  
ATOM   1045 2HB  TYR A  67     -18.947   0.509  14.004  1.00  0.070          H  
ATOM   1046  HD1 TYR A  67     -19.639   1.911  17.402  1.00  0.070          H  
ATOM   1047  HD2 TYR A  67     -21.225   0.641  13.628  1.00  0.070          H  
ATOM   1048  HE1 TYR A  67     -21.809   2.974  17.941  1.00  0.070          H  
ATOM   1049  HE2 TYR A  67     -23.368   1.694  14.167  1.00  0.070          H  
ATOM   1050  HH  TYR A  67     -23.899   3.460  17.158  1.00  0.070          H  
ATOM   1051  N   PRO A  68     -20.885  -1.981  16.218  1.00  0.060          N  
ATOM   1052  CA  PRO A  68     -21.034  -1.664  17.636  1.00  0.100          C  
ATOM   1053  C   PRO A  68     -19.932  -2.359  18.373  1.00  0.070          C  
ATOM   1054  O   PRO A  68     -19.591  -3.489  18.031  1.00  0.070          O  
ATOM   1055  CB  PRO A  68     -22.419  -2.219  17.974  1.00  0.150          C  
ATOM   1056  CG  PRO A  68     -23.117  -2.288  16.641  1.00  0.150          C  
ATOM   1057  CD  PRO A  68     -22.020  -2.652  15.673  1.00  0.150          C  
ATOM   1058  HA  PRO A  68     -20.997  -0.581  17.804  1.00  0.120          H  
ATOM   1059 1HB  PRO A  68     -22.329  -3.208  18.454  1.00  0.180          H  
ATOM   1060 2HB  PRO A  68     -22.927  -1.557  18.692  1.00  0.180          H  
ATOM   1061 1HG  PRO A  68     -23.926  -3.035  16.667  1.00  0.180          H  
ATOM   1062 2HG  PRO A  68     -23.585  -1.319  16.403  1.00  0.180          H  
ATOM   1063 1HD  PRO A  68     -21.852  -3.743  15.651  1.00  0.180          H  
ATOM   1064 2HD  PRO A  68     -22.204  -2.248  14.695  1.00  0.180          H  
ATOM   1065  N   THR A  69     -19.491  -1.808  19.472  1.00  0.080          N  
ATOM   1066  CA  THR A  69     -18.352  -2.432  20.137  1.00  0.060          C  
ATOM   1067  C   THR A  69     -18.814  -3.347  21.253  1.00  0.060          C  
ATOM   1068  O   THR A  69     -18.592  -3.137  22.447  1.00  0.050          O  
ATOM   1069  CB  THR A  69     -17.377  -1.369  20.660  1.00  0.090          C  
ATOM   1070  OG1 THR A  69     -18.041  -0.425  21.525  1.00  0.090          O  
ATOM   1071  CG2 THR A  69     -16.795  -0.612  19.510  1.00  0.090          C  
ATOM   1072  H   THR A  69     -19.895  -0.918  19.774  1.00  0.100          H  
ATOM   1073  HA  THR A  69     -17.814  -3.035  19.408  1.00  0.070          H  
ATOM   1074  HB  THR A  69     -16.583  -1.857  21.210  1.00  0.110          H  
ATOM   1075  HG1 THR A  69     -18.285   0.390  20.989  1.00  0.110          H  
ATOM   1076 1HG2 THR A  69     -16.108   0.119  19.901  1.00  0.110          H  
ATOM   1077 2HG2 THR A  69     -16.283  -1.293  18.843  1.00  0.110          H  
ATOM   1078 3HG2 THR A  69     -17.588  -0.110  18.964  1.00  0.110          H  
ATOM   1079  N   LYS A  70     -19.426  -4.422  20.773  1.00  0.060          N  
ATOM   1080  CA  LYS A  70     -19.983  -5.500  21.556  1.00  0.060          C  
ATOM   1081  C   LYS A  70     -19.252  -6.806  21.284  1.00  0.060          C  
ATOM   1082  O   LYS A  70     -18.595  -6.970  20.247  1.00  0.070          O  
ATOM   1083  CB  LYS A  70     -21.475  -5.599  21.303  1.00  0.080          C  
ATOM   1084  CG  LYS A  70     -22.207  -4.352  21.771  1.00  0.080          C  
ATOM   1085  CD  LYS A  70     -23.670  -4.487  21.647  1.00  0.080          C  
ATOM   1086  CE  LYS A  70     -24.406  -3.268  22.192  1.00  0.080          C  
ATOM   1087  NZ  LYS A  70     -25.906  -3.453  22.151  1.00  0.080          N  
ATOM   1088  H   LYS A  70     -19.514  -4.416  19.751  1.00  0.070          H  
ATOM   1089  HA  LYS A  70     -19.830  -5.275  22.601  1.00  0.070          H  
ATOM   1090 1HB  LYS A  70     -21.663  -5.718  20.236  1.00  0.100          H  
ATOM   1091 2HB  LYS A  70     -21.887  -6.468  21.815  1.00  0.100          H  
ATOM   1092 1HG  LYS A  70     -21.944  -4.115  22.796  1.00  0.100          H  
ATOM   1093 2HG  LYS A  70     -21.901  -3.529  21.137  1.00  0.100          H  
ATOM   1094 1HD  LYS A  70     -23.907  -4.584  20.589  1.00  0.100          H  
ATOM   1095 2HD  LYS A  70     -24.015  -5.383  22.165  1.00  0.100          H  
ATOM   1096 1HE  LYS A  70     -24.098  -3.104  23.226  1.00  0.100          H  
ATOM   1097 2HE  LYS A  70     -24.141  -2.390  21.601  1.00  0.100          H  
ATOM   1098 1HZ  LYS A  70     -26.355  -2.639  22.531  1.00  0.100          H  
ATOM   1099 2HZ  LYS A  70     -26.250  -3.607  21.174  1.00  0.100          H  
ATOM   1100 3HZ  LYS A  70     -26.158  -4.260  22.699  1.00  0.100          H  
ATOM   1101  N   ALA A  71     -19.355  -7.729  22.238  1.00  0.070          N  
ATOM   1102  CA  ALA A  71     -18.647  -8.995  22.191  1.00  0.080          C  
ATOM   1103  C   ALA A  71     -18.908  -9.844  20.968  1.00  0.060          C  
ATOM   1104  O   ALA A  71     -17.958 -10.161  20.255  1.00  0.060          O  
ATOM   1105  CB  ALA A  71     -19.020  -9.794  23.419  1.00  0.110          C  
ATOM   1106  H   ALA A  71     -19.894  -7.520  23.063  1.00  0.080          H  
ATOM   1107  HA  ALA A  71     -17.577  -8.780  22.225  1.00  0.100          H  
ATOM   1108 1HB  ALA A  71     -18.460 -10.717  23.441  1.00  0.130          H  
ATOM   1109 2HB  ALA A  71     -18.774  -9.208  24.313  1.00  0.130          H  
ATOM   1110 3HB  ALA A  71     -20.081 -10.016  23.407  1.00  0.130          H  
ATOM   1111  N   PHE A  72     -20.156 -10.176  20.633  1.00  0.100          N  
ATOM   1112  CA  PHE A  72     -20.252 -11.054  19.486  1.00  0.100          C  
ATOM   1113  C   PHE A  72     -19.709 -10.439  18.203  1.00  0.080          C  
ATOM   1114  O   PHE A  72     -18.808 -11.036  17.607  1.00  0.080          O  
ATOM   1115  CB  PHE A  72     -21.670 -11.574  19.243  1.00  0.140          C  
ATOM   1116  CG  PHE A  72     -22.183 -12.756  20.032  1.00  0.140          C  
ATOM   1117  CD1 PHE A  72     -21.393 -13.655  20.745  1.00  0.140          C  
ATOM   1118  CD2 PHE A  72     -23.530 -12.979  19.992  1.00  0.140          C  
ATOM   1119  CE1 PHE A  72     -21.980 -14.731  21.384  1.00  0.140          C  
ATOM   1120  CE2 PHE A  72     -24.119 -14.042  20.628  1.00  0.140          C  
ATOM   1121  CZ  PHE A  72     -23.343 -14.920  21.317  1.00  0.140          C  
ATOM   1122  H   PHE A  72     -20.988  -9.906  21.160  1.00  0.120          H  
ATOM   1123  HA  PHE A  72     -19.621 -11.915  19.681  1.00  0.120          H  
ATOM   1124 1HB  PHE A  72     -22.373 -10.810  19.429  1.00  0.170          H  
ATOM   1125 2HB  PHE A  72     -21.757 -11.794  18.226  1.00  0.170          H  
ATOM   1126  HD1 PHE A  72     -20.325 -13.535  20.806  1.00  0.170          H  
ATOM   1127  HD2 PHE A  72     -24.125 -12.282  19.425  1.00  0.170          H  
ATOM   1128  HE1 PHE A  72     -21.363 -15.437  21.938  1.00  0.170          H  
ATOM   1129  HE2 PHE A  72     -25.199 -14.191  20.575  1.00  0.170          H  
ATOM   1130  HZ  PHE A  72     -23.800 -15.771  21.812  1.00  0.170          H  
ATOM   1131  N   PRO A  73     -20.151  -9.248  17.743  1.00  0.080          N  
ATOM   1132  CA  PRO A  73     -19.670  -8.644  16.520  1.00  0.060          C  
ATOM   1133  C   PRO A  73     -18.153  -8.620  16.418  1.00  0.040          C  
ATOM   1134  O   PRO A  73     -17.617  -8.926  15.353  1.00  0.040          O  
ATOM   1135  CB  PRO A  73     -20.228  -7.227  16.631  1.00  0.090          C  
ATOM   1136  CG  PRO A  73     -21.470  -7.405  17.401  1.00  0.090          C  
ATOM   1137  CD  PRO A  73     -21.165  -8.424  18.439  1.00  0.090          C  
ATOM   1138  HA  PRO A  73     -20.110  -9.172  15.659  1.00  0.070          H  
ATOM   1139 1HB  PRO A  73     -19.500  -6.560  17.129  1.00  0.110          H  
ATOM   1140 2HB  PRO A  73     -20.411  -6.816  15.633  1.00  0.110          H  
ATOM   1141 1HG  PRO A  73     -21.841  -6.440  17.794  1.00  0.110          H  
ATOM   1142 2HG  PRO A  73     -22.209  -7.786  16.716  1.00  0.110          H  
ATOM   1143 1HD  PRO A  73     -20.762  -7.952  19.316  1.00  0.110          H  
ATOM   1144 2HD  PRO A  73     -22.087  -8.931  18.626  1.00  0.110          H  
ATOM   1145  N   ASN A  74     -17.454  -8.358  17.536  1.00  0.040          N  
ATOM   1146  CA  ASN A  74     -16.002  -8.334  17.482  1.00  0.040          C  
ATOM   1147  C   ASN A  74     -15.365  -9.701  17.509  1.00  0.050          C  
ATOM   1148  O   ASN A  74     -14.420  -9.950  16.762  1.00  0.060          O  
ATOM   1149  CB  ASN A  74     -15.465  -7.391  18.511  1.00  0.060          C  
ATOM   1150  CG  ASN A  74     -15.607  -6.042  17.975  1.00  0.060          C  
ATOM   1151  OD1 ASN A  74     -14.726  -5.628  17.203  1.00  0.060          O  
ATOM   1152  ND2 ASN A  74     -16.659  -5.360  18.266  1.00  0.060          N  
ATOM   1153  H   ASN A  74     -17.917  -8.080  18.413  1.00  0.050          H  
ATOM   1154  HA  ASN A  74     -15.729  -7.895  16.524  1.00  0.050          H  
ATOM   1155 1HB  ASN A  74     -16.056  -7.474  19.424  1.00  0.070          H  
ATOM   1156 2HB  ASN A  74     -14.423  -7.606  18.739  1.00  0.070          H  
ATOM   1157 1HD2 ASN A  74     -16.801  -4.454  17.816  1.00  0.070          H  
ATOM   1158 2HD2 ASN A  74     -17.366  -5.744  18.876  1.00  0.070          H  
ATOM   1159  N   HIS A  75     -15.898 -10.641  18.273  1.00  0.060          N  
ATOM   1160  CA  HIS A  75     -15.276 -11.957  18.274  1.00  0.100          C  
ATOM   1161  C   HIS A  75     -15.374 -12.530  16.847  1.00  0.110          C  
ATOM   1162  O   HIS A  75     -14.461 -13.227  16.368  1.00  0.140          O  
ATOM   1163  CB  HIS A  75     -15.954 -12.904  19.270  1.00  0.120          C  
ATOM   1164  CG  HIS A  75     -15.761 -12.546  20.759  1.00  0.120          C  
ATOM   1165  ND1 HIS A  75     -14.523 -12.376  21.348  1.00  0.120          N  
ATOM   1166  CD2 HIS A  75     -16.668 -12.358  21.750  1.00  0.120          C  
ATOM   1167  CE1 HIS A  75     -14.697 -12.077  22.633  1.00  0.120          C  
ATOM   1168  NE2 HIS A  75     -15.976 -12.066  22.888  1.00  0.120          N  
ATOM   1169  H   HIS A  75     -16.680 -10.427  18.903  1.00  0.070          H  
ATOM   1170  HA  HIS A  75     -14.226 -11.878  18.539  1.00  0.120          H  
ATOM   1171 1HB  HIS A  75     -17.028 -12.917  19.064  1.00  0.150          H  
ATOM   1172 2HB  HIS A  75     -15.586 -13.901  19.109  1.00  0.150          H  
ATOM   1173  HD2 HIS A  75     -17.749 -12.417  21.663  1.00  0.150          H  
ATOM   1174  HE1 HIS A  75     -13.933 -11.866  23.372  1.00  0.150          H  
ATOM   1175  HE2 HIS A  75     -16.377 -11.859  23.807  1.00  0.150          H  
ATOM   1176  N   TYR A  76     -16.500 -12.244  16.174  1.00  0.090          N  
ATOM   1177  CA  TYR A  76     -16.726 -12.727  14.823  1.00  0.100          C  
ATOM   1178  C   TYR A  76     -15.870 -12.008  13.784  1.00  0.100          C  
ATOM   1179  O   TYR A  76     -15.328 -12.662  12.890  1.00  0.120          O  
ATOM   1180  CB  TYR A  76     -18.192 -12.605  14.458  1.00  0.140          C  
ATOM   1181  CG  TYR A  76     -19.061 -13.578  15.204  1.00  0.140          C  
ATOM   1182  CD1 TYR A  76     -20.079 -13.154  16.034  1.00  0.140          C  
ATOM   1183  CD2 TYR A  76     -18.820 -14.903  15.078  1.00  0.140          C  
ATOM   1184  CE1 TYR A  76     -20.824 -14.073  16.738  1.00  0.140          C  
ATOM   1185  CE2 TYR A  76     -19.560 -15.773  15.758  1.00  0.140          C  
ATOM   1186  CZ  TYR A  76     -20.555 -15.371  16.600  1.00  0.140          C  
ATOM   1187  OH  TYR A  76     -21.315 -16.318  17.287  1.00  0.140          O  
ATOM   1188  H   TYR A  76     -17.226 -11.696  16.646  1.00  0.110          H  
ATOM   1189  HA  TYR A  76     -16.443 -13.775  14.794  1.00  0.120          H  
ATOM   1190 1HB  TYR A  76     -18.545 -11.591  14.665  1.00  0.160          H  
ATOM   1191 2HB  TYR A  76     -18.280 -12.782  13.411  1.00  0.160          H  
ATOM   1192  HD1 TYR A  76     -20.292 -12.101  16.128  1.00  0.160          H  
ATOM   1193  HD2 TYR A  76     -18.034 -15.268  14.422  1.00  0.160          H  
ATOM   1194  HE1 TYR A  76     -21.624 -13.775  17.388  1.00  0.160          H  
ATOM   1195  HE2 TYR A  76     -19.362 -16.787  15.634  1.00  0.160          H  
ATOM   1196  HH  TYR A  76     -20.935 -17.192  17.133  1.00  0.160          H  
ATOM   1197  N   SER A  77     -15.691 -10.684  13.908  1.00  0.100          N  
ATOM   1198  CA  SER A  77     -14.823  -9.946  12.990  1.00  0.090          C  
ATOM   1199  C   SER A  77     -13.375 -10.430  13.113  1.00  0.080          C  
ATOM   1200  O   SER A  77     -12.698 -10.700  12.117  1.00  0.100          O  
ATOM   1201  CB  SER A  77     -14.887  -8.452  13.265  1.00  0.130          C  
ATOM   1202  OG  SER A  77     -16.132  -7.916  12.919  1.00  0.130          O  
ATOM   1203  H   SER A  77     -16.214 -10.158  14.612  1.00  0.120          H  
ATOM   1204  HA  SER A  77     -15.170 -10.118  11.970  1.00  0.110          H  
ATOM   1205 1HB  SER A  77     -14.711  -8.289  14.327  1.00  0.160          H  
ATOM   1206 2HB  SER A  77     -14.111  -7.945  12.740  1.00  0.160          H  
ATOM   1207  HG  SER A  77     -16.148  -7.922  11.931  1.00  0.160          H  
ATOM   1208  N   ILE A  78     -12.924 -10.687  14.336  1.00  0.060          N  
ATOM   1209  CA  ILE A  78     -11.554 -11.139  14.576  1.00  0.070          C  
ATOM   1210  C   ILE A  78     -11.230 -12.430  13.828  1.00  0.110          C  
ATOM   1211  O   ILE A  78     -10.160 -12.554  13.234  1.00  0.170          O  
ATOM   1212  CB  ILE A  78     -11.330 -11.309  16.089  1.00  0.090          C  
ATOM   1213  CG1 ILE A  78     -11.324  -9.884  16.753  1.00  0.090          C  
ATOM   1214  CG2 ILE A  78     -10.018 -12.103  16.360  1.00  0.090          C  
ATOM   1215  CD1 ILE A  78     -11.490  -9.847  18.272  1.00  0.090          C  
ATOM   1216  H   ILE A  78     -13.527 -10.479  15.140  1.00  0.070          H  
ATOM   1217  HA  ILE A  78     -10.874 -10.366  14.219  1.00  0.080          H  
ATOM   1218  HB  ILE A  78     -12.177 -11.847  16.505  1.00  0.110          H  
ATOM   1219 1HG1 ILE A  78     -10.366  -9.417  16.517  1.00  0.110          H  
ATOM   1220 2HG1 ILE A  78     -12.110  -9.286  16.312  1.00  0.110          H  
ATOM   1221 1HG2 ILE A  78      -9.896 -12.222  17.413  1.00  0.110          H  
ATOM   1222 2HG2 ILE A  78     -10.061 -13.091  15.906  1.00  0.110          H  
ATOM   1223 3HG2 ILE A  78      -9.169 -11.560  15.949  1.00  0.110          H  
ATOM   1224 1HD1 ILE A  78     -11.447  -8.814  18.604  1.00  0.110          H  
ATOM   1225 2HD1 ILE A  78     -12.452 -10.273  18.539  1.00  0.110          H  
ATOM   1226 3HD1 ILE A  78     -10.731 -10.400  18.754  1.00  0.110          H  
ATOM   1227  N   VAL A  79     -12.144 -13.395  13.828  1.00  0.130          N  
ATOM   1228  CA  VAL A  79     -11.863 -14.637  13.121  1.00  0.170          C  
ATOM   1229  C   VAL A  79     -12.403 -14.726  11.696  1.00  0.090          C  
ATOM   1230  O   VAL A  79     -12.368 -15.807  11.116  1.00  0.060          O  
ATOM   1231  CB  VAL A  79     -12.388 -15.845  13.918  1.00  0.220          C  
ATOM   1232  CG1 VAL A  79     -11.705 -15.882  15.281  1.00  0.220          C  
ATOM   1233  CG2 VAL A  79     -13.914 -15.769  14.043  1.00  0.220          C  
ATOM   1234  H   VAL A  79     -13.000 -13.271  14.381  1.00  0.160          H  
ATOM   1235  HA  VAL A  79     -10.785 -14.735  13.057  1.00  0.200          H  
ATOM   1236  HB  VAL A  79     -12.144 -16.734  13.406  1.00  0.270          H  
ATOM   1237 1HG1 VAL A  79     -12.052 -16.740  15.850  1.00  0.270          H  
ATOM   1238 2HG1 VAL A  79     -10.637 -15.954  15.150  1.00  0.270          H  
ATOM   1239 3HG1 VAL A  79     -11.938 -14.972  15.817  1.00  0.270          H  
ATOM   1240 1HG2 VAL A  79     -14.279 -16.623  14.595  1.00  0.270          H  
ATOM   1241 2HG2 VAL A  79     -14.196 -14.869  14.560  1.00  0.270          H  
ATOM   1242 3HG2 VAL A  79     -14.365 -15.768  13.060  1.00  0.270          H  
ATOM   1243  N   THR A  80     -12.924 -13.636  11.128  1.00  0.080          N  
ATOM   1244  CA  THR A  80     -13.403 -13.680   9.734  1.00  0.050          C  
ATOM   1245  C   THR A  80     -12.815 -12.591   8.852  1.00  0.050          C  
ATOM   1246  O   THR A  80     -12.740 -12.741   7.633  1.00  0.060          O  
ATOM   1247  CB  THR A  80     -14.927 -13.540   9.631  1.00  0.080          C  
ATOM   1248  OG1 THR A  80     -15.326 -12.292  10.221  1.00  0.080          O  
ATOM   1249  CG2 THR A  80     -15.665 -14.684  10.244  1.00  0.080          C  
ATOM   1250  H   THR A  80     -12.920 -12.756  11.644  1.00  0.100          H  
ATOM   1251  HA  THR A  80     -13.119 -14.640   9.301  1.00  0.060          H  
ATOM   1252  HB  THR A  80     -15.188 -13.506   8.575  1.00  0.100          H  
ATOM   1253  HG1 THR A  80     -15.217 -12.366  11.204  1.00  0.100          H  
ATOM   1254 1HG2 THR A  80     -16.707 -14.536  10.114  1.00  0.100          H  
ATOM   1255 2HG2 THR A  80     -15.374 -15.582   9.749  1.00  0.100          H  
ATOM   1256 3HG2 THR A  80     -15.438 -14.748  11.298  1.00  0.100          H  
ATOM   1257  N   GLY A  81     -12.387 -11.483   9.453  1.00  0.050          N  
ATOM   1258  CA  GLY A  81     -11.868 -10.355   8.712  1.00  0.050          C  
ATOM   1259  C   GLY A  81     -12.984  -9.470   8.171  1.00  0.050          C  
ATOM   1260  O   GLY A  81     -12.732  -8.560   7.382  1.00  0.060          O  
ATOM   1261  H   GLY A  81     -12.463 -11.379  10.456  1.00  0.060          H  
ATOM   1262 1HA  GLY A  81     -11.230  -9.773   9.371  1.00  0.060          H  
ATOM   1263 2HA  GLY A  81     -11.236 -10.710   7.903  1.00  0.060          H  
ATOM   1264  N   LEU A  82     -14.224  -9.752   8.550  1.00  0.050          N  
ATOM   1265  CA  LEU A  82     -15.349  -8.983   8.054  1.00  0.050          C  
ATOM   1266  C   LEU A  82     -15.928  -7.983   9.019  1.00  0.040          C  
ATOM   1267  O   LEU A  82     -15.964  -8.195  10.235  1.00  0.080          O  
ATOM   1268  CB  LEU A  82     -16.487  -9.924   7.662  1.00  0.070          C  
ATOM   1269  CG  LEU A  82     -16.214 -10.941   6.568  1.00  0.070          C  
ATOM   1270  CD1 LEU A  82     -17.444 -11.829   6.432  1.00  0.070          C  
ATOM   1271  CD2 LEU A  82     -15.916 -10.219   5.245  1.00  0.070          C  
ATOM   1272  H   LEU A  82     -14.393 -10.533   9.186  1.00  0.060          H  
ATOM   1273  HA  LEU A  82     -15.020  -8.422   7.191  1.00  0.060          H  
ATOM   1274 1HB  LEU A  82     -16.759 -10.486   8.553  1.00  0.080          H  
ATOM   1275 2HB  LEU A  82     -17.346  -9.323   7.370  1.00  0.080          H  
ATOM   1276  HG  LEU A  82     -15.356 -11.562   6.841  1.00  0.080          H  
ATOM   1277 1HD1 LEU A  82     -17.260 -12.561   5.655  1.00  0.080          H  
ATOM   1278 2HD1 LEU A  82     -17.633 -12.334   7.381  1.00  0.080          H  
ATOM   1279 3HD1 LEU A  82     -18.310 -11.224   6.165  1.00  0.080          H  
ATOM   1280 1HD2 LEU A  82     -15.731 -10.960   4.463  1.00  0.080          H  
ATOM   1281 2HD2 LEU A  82     -16.768  -9.599   4.965  1.00  0.080          H  
ATOM   1282 3HD2 LEU A  82     -15.043  -9.595   5.348  1.00  0.080          H  
ATOM   1283  N   TYR A  83     -16.476  -6.922   8.454  1.00  0.050          N  
ATOM   1284  CA  TYR A  83     -17.244  -6.000   9.256  1.00  0.050          C  
ATOM   1285  C   TYR A  83     -18.592  -6.714   9.511  1.00  0.040          C  
ATOM   1286  O   TYR A  83     -19.090  -7.390   8.605  1.00  0.050          O  
ATOM   1287  CB  TYR A  83     -17.454  -4.657   8.534  1.00  0.070          C  
ATOM   1288  CG  TYR A  83     -16.204  -3.801   8.388  1.00  0.070          C  
ATOM   1289  CD1 TYR A  83     -15.699  -3.493   7.140  1.00  0.070          C  
ATOM   1290  CD2 TYR A  83     -15.568  -3.338   9.508  1.00  0.070          C  
ATOM   1291  CE1 TYR A  83     -14.566  -2.710   7.033  1.00  0.070          C  
ATOM   1292  CE2 TYR A  83     -14.442  -2.569   9.416  1.00  0.070          C  
ATOM   1293  CZ  TYR A  83     -13.938  -2.246   8.184  1.00  0.070          C  
ATOM   1294  OH  TYR A  83     -12.790  -1.481   8.093  1.00  0.070          O  
ATOM   1295  H   TYR A  83     -16.353  -6.775   7.447  1.00  0.060          H  
ATOM   1296  HA  TYR A  83     -16.702  -5.830  10.176  1.00  0.060          H  
ATOM   1297 1HB  TYR A  83     -17.845  -4.852   7.531  1.00  0.080          H  
ATOM   1298 2HB  TYR A  83     -18.207  -4.066   9.057  1.00  0.080          H  
ATOM   1299  HD1 TYR A  83     -16.197  -3.858   6.242  1.00  0.080          H  
ATOM   1300  HD2 TYR A  83     -15.956  -3.582  10.455  1.00  0.080          H  
ATOM   1301  HE1 TYR A  83     -14.165  -2.458   6.052  1.00  0.080          H  
ATOM   1302  HE2 TYR A  83     -13.941  -2.209  10.318  1.00  0.080          H  
ATOM   1303  HH  TYR A  83     -12.317  -1.482   8.964  1.00  0.080          H  
ATOM   1304  N   PRO A  84     -19.254  -6.526  10.668  1.00  0.060          N  
ATOM   1305  CA  PRO A  84     -20.541  -7.094  11.049  1.00  0.070          C  
ATOM   1306  C   PRO A  84     -21.628  -6.965   9.989  1.00  0.070          C  
ATOM   1307  O   PRO A  84     -22.449  -7.868   9.817  1.00  0.090          O  
ATOM   1308  CB  PRO A  84     -20.883  -6.259  12.277  1.00  0.110          C  
ATOM   1309  CG  PRO A  84     -19.573  -5.914  12.865  1.00  0.110          C  
ATOM   1310  CD  PRO A  84     -18.678  -5.693  11.697  1.00  0.110          C  
ATOM   1311  HA  PRO A  84     -20.401  -8.144  11.342  1.00  0.080          H  
ATOM   1312 1HB  PRO A  84     -21.498  -5.386  12.008  1.00  0.130          H  
ATOM   1313 2HB  PRO A  84     -21.449  -6.860  12.950  1.00  0.130          H  
ATOM   1314 1HG  PRO A  84     -19.665  -5.020  13.518  1.00  0.130          H  
ATOM   1315 2HG  PRO A  84     -19.209  -6.739  13.505  1.00  0.130          H  
ATOM   1316 1HD  PRO A  84     -18.653  -4.633  11.396  1.00  0.130          H  
ATOM   1317 2HD  PRO A  84     -17.714  -6.099  12.002  1.00  0.130          H  
ATOM   1318  N   GLU A  85     -21.625  -5.881   9.212  1.00  0.050          N  
ATOM   1319  CA  GLU A  85     -22.646  -5.736   8.184  1.00  0.060          C  
ATOM   1320  C   GLU A  85     -22.533  -6.813   7.084  1.00  0.080          C  
ATOM   1321  O   GLU A  85     -23.478  -7.022   6.324  1.00  0.150          O  
ATOM   1322  CB  GLU A  85     -22.595  -4.339   7.573  1.00  0.080          C  
ATOM   1323  CG  GLU A  85     -21.364  -4.042   6.691  1.00  0.080          C  
ATOM   1324  CD  GLU A  85     -21.384  -2.640   6.129  1.00  0.080          C  
ATOM   1325  OE1 GLU A  85     -22.380  -1.952   6.339  1.00  0.080          O  
ATOM   1326  OE2 GLU A  85     -20.444  -2.254   5.490  1.00  0.080          O  
ATOM   1327  H   GLU A  85     -20.953  -5.131   9.327  1.00  0.060          H  
ATOM   1328  HA  GLU A  85     -23.618  -5.854   8.661  1.00  0.070          H  
ATOM   1329 1HB  GLU A  85     -23.493  -4.166   7.005  1.00  0.100          H  
ATOM   1330 2HB  GLU A  85     -22.587  -3.604   8.381  1.00  0.100          H  
ATOM   1331 1HG  GLU A  85     -20.459  -4.170   7.287  1.00  0.100          H  
ATOM   1332 2HG  GLU A  85     -21.328  -4.754   5.865  1.00  0.100          H  
ATOM   1333  N   SER A  86     -21.369  -7.475   6.991  1.00  0.050          N  
ATOM   1334  CA  SER A  86     -21.126  -8.540   6.024  1.00  0.060          C  
ATOM   1335  C   SER A  86     -21.159  -9.915   6.700  1.00  0.060          C  
ATOM   1336  O   SER A  86     -21.601 -10.891   6.092  1.00  0.070          O  
ATOM   1337  CB  SER A  86     -19.797  -8.339   5.314  1.00  0.080          C  
ATOM   1338  OG  SER A  86     -19.812  -7.181   4.519  1.00  0.080          O  
ATOM   1339  H   SER A  86     -20.625  -7.245   7.637  1.00  0.060          H  
ATOM   1340  HA  SER A  86     -21.918  -8.510   5.275  1.00  0.070          H  
ATOM   1341 1HB  SER A  86     -19.005  -8.256   6.055  1.00  0.100          H  
ATOM   1342 2HB  SER A  86     -19.578  -9.208   4.698  1.00  0.100          H  
ATOM   1343  HG  SER A  86     -18.971  -7.160   4.065  1.00  0.100          H  
ATOM   1344  N   HIS A  87     -20.697  -9.990   7.963  1.00  0.060          N  
ATOM   1345  CA  HIS A  87     -20.694 -11.252   8.730  1.00  0.100          C  
ATOM   1346  C   HIS A  87     -22.118 -11.661   9.129  1.00  0.110          C  
ATOM   1347  O   HIS A  87     -22.447 -12.844   9.261  1.00  0.260          O  
ATOM   1348  CB  HIS A  87     -19.829 -11.207   9.989  1.00  0.120          C  
ATOM   1349  CG  HIS A  87     -19.825 -12.555  10.667  1.00  0.120          C  
ATOM   1350  ND1 HIS A  87     -19.223 -13.649  10.120  1.00  0.120          N  
ATOM   1351  CD2 HIS A  87     -20.386 -12.977  11.809  1.00  0.120          C  
ATOM   1352  CE1 HIS A  87     -19.409 -14.698  10.904  1.00  0.120          C  
ATOM   1353  NE2 HIS A  87     -20.114 -14.321  11.932  1.00  0.120          N  
ATOM   1354  H   HIS A  87     -20.312  -9.137   8.373  1.00  0.070          H  
ATOM   1355  HA  HIS A  87     -20.299 -12.051   8.103  1.00  0.120          H  
ATOM   1356 1HB  HIS A  87     -18.806 -10.934   9.734  1.00  0.150          H  
ATOM   1357 2HB  HIS A  87     -20.214 -10.462  10.680  1.00  0.150          H  
ATOM   1358  HD1 HIS A  87     -18.685 -13.663   9.269  1.00  0.150          H  
ATOM   1359  HD2 HIS A  87     -20.957 -12.464  12.556  1.00  0.150          H  
ATOM   1360  HE1 HIS A  87     -19.001 -15.672  10.625  1.00  0.150          H  
ATOM   1361  N   GLY A  88     -22.947 -10.673   9.447  1.00  0.070          N  
ATOM   1362  CA  GLY A  88     -24.323 -10.919   9.846  1.00  0.090          C  
ATOM   1363  C   GLY A  88     -24.594 -10.803  11.338  1.00  0.100          C  
ATOM   1364  O   GLY A  88     -25.754 -10.683  11.739  1.00  0.210          O  
ATOM   1365  H   GLY A  88     -22.632  -9.701   9.391  1.00  0.080          H  
ATOM   1366 1HA  GLY A  88     -24.966 -10.219   9.312  1.00  0.110          H  
ATOM   1367 2HA  GLY A  88     -24.611 -11.915   9.511  1.00  0.110          H  
ATOM   1368  N   ILE A  89     -23.570 -10.846  12.174  1.00  0.120          N  
ATOM   1369  CA  ILE A  89     -23.844 -10.687  13.586  1.00  0.100          C  
ATOM   1370  C   ILE A  89     -23.463  -9.264  13.911  1.00  0.130          C  
ATOM   1371  O   ILE A  89     -22.284  -8.915  13.957  1.00  0.310          O  
ATOM   1372  CB  ILE A  89     -23.090 -11.689  14.480  1.00  0.150          C  
ATOM   1373  CG1 ILE A  89     -23.329 -13.197  14.021  1.00  0.150          C  
ATOM   1374  CG2 ILE A  89     -23.557 -11.497  15.933  1.00  0.150          C  
ATOM   1375  CD1 ILE A  89     -24.728 -13.701  14.013  1.00  0.150          C  
ATOM   1376  H   ILE A  89     -22.637 -10.960  11.812  1.00  0.140          H  
ATOM   1377  HA  ILE A  89     -24.905 -10.800  13.774  1.00  0.120          H  
ATOM   1378  HB  ILE A  89     -22.022 -11.501  14.428  1.00  0.180          H  
ATOM   1379 1HG1 ILE A  89     -22.969 -13.323  13.010  1.00  0.180          H  
ATOM   1380 2HG1 ILE A  89     -22.757 -13.833  14.672  1.00  0.180          H  
ATOM   1381 1HG2 ILE A  89     -23.044 -12.187  16.550  1.00  0.180          H  
ATOM   1382 2HG2 ILE A  89     -23.343 -10.479  16.267  1.00  0.180          H  
ATOM   1383 3HG2 ILE A  89     -24.624 -11.674  16.022  1.00  0.180          H  
ATOM   1384 1HD1 ILE A  89     -24.725 -14.730  13.677  1.00  0.180          H  
ATOM   1385 2HD1 ILE A  89     -25.168 -13.652  14.999  1.00  0.180          H  
ATOM   1386 3HD1 ILE A  89     -25.302 -13.114  13.318  1.00  0.180          H  
ATOM   1387  N   ILE A  90     -24.475  -8.436  14.127  1.00  0.130          N  
ATOM   1388  CA  ILE A  90     -24.260  -7.014  14.333  1.00  0.110          C  
ATOM   1389  C   ILE A  90     -24.431  -6.614  15.773  1.00  0.100          C  
ATOM   1390  O   ILE A  90     -24.199  -5.465  16.127  1.00  0.160          O  
ATOM   1391  CB  ILE A  90     -25.201  -6.159  13.469  1.00  0.160          C  
ATOM   1392  CG1 ILE A  90     -26.655  -6.399  13.877  1.00  0.160          C  
ATOM   1393  CG2 ILE A  90     -24.938  -6.463  11.970  1.00  0.160          C  
ATOM   1394  CD1 ILE A  90     -27.627  -5.447  13.335  1.00  0.160          C  
ATOM   1395  H   ILE A  90     -25.414  -8.813  14.089  1.00  0.160          H  
ATOM   1396  HA  ILE A  90     -23.248  -6.773  14.060  1.00  0.130          H  
ATOM   1397  HB  ILE A  90     -25.017  -5.148  13.674  1.00  0.190          H  
ATOM   1398 1HG1 ILE A  90     -26.948  -7.356  13.541  1.00  0.190          H  
ATOM   1399 2HG1 ILE A  90     -26.747  -6.348  14.953  1.00  0.190          H  
ATOM   1400 1HG2 ILE A  90     -25.568  -5.853  11.343  1.00  0.190          H  
ATOM   1401 2HG2 ILE A  90     -23.902  -6.248  11.742  1.00  0.190          H  
ATOM   1402 3HG2 ILE A  90     -25.138  -7.515  11.764  1.00  0.190          H  
ATOM   1403 1HD1 ILE A  90     -28.609  -5.723  13.704  1.00  0.190          H  
ATOM   1404 2HD1 ILE A  90     -27.386  -4.441  13.669  1.00  0.190          H  
ATOM   1405 3HD1 ILE A  90     -27.624  -5.488  12.267  1.00  0.190          H  
ATOM   1406  N   ASP A  91     -24.877  -7.553  16.586  1.00  0.110          N  
ATOM   1407  CA  ASP A  91     -25.104  -7.335  18.006  1.00  0.100          C  
ATOM   1408  C   ASP A  91     -25.260  -8.674  18.726  1.00  0.100          C  
ATOM   1409  O   ASP A  91     -25.179  -9.734  18.109  1.00  0.160          O  
ATOM   1410  CB  ASP A  91     -26.320  -6.415  18.211  1.00  0.140          C  
ATOM   1411  CG  ASP A  91     -26.333  -5.623  19.566  1.00  0.140          C  
ATOM   1412  OD1 ASP A  91     -25.830  -6.130  20.542  1.00  0.140          O  
ATOM   1413  OD2 ASP A  91     -26.824  -4.515  19.605  1.00  0.140          O  
ATOM   1414  H   ASP A  91     -25.040  -8.468  16.195  1.00  0.130          H  
ATOM   1415  HA  ASP A  91     -24.234  -6.829  18.425  1.00  0.120          H  
ATOM   1416 1HB  ASP A  91     -26.346  -5.691  17.408  1.00  0.170          H  
ATOM   1417 2HB  ASP A  91     -27.216  -7.001  18.128  1.00  0.170          H  
ATOM   1418  N   ASN A  92     -25.481  -8.618  20.035  1.00  0.090          N  
ATOM   1419  CA  ASN A  92     -25.726  -9.791  20.863  1.00  0.090          C  
ATOM   1420  C   ASN A  92     -27.248 -10.044  20.926  1.00  0.100          C  
ATOM   1421  O   ASN A  92     -27.720 -10.961  21.603  1.00  0.140          O  
ATOM   1422  CB  ASN A  92     -25.198  -9.560  22.274  1.00  0.130          C  
ATOM   1423  CG  ASN A  92     -23.666  -9.367  22.392  1.00  0.130          C  
ATOM   1424  OD1 ASN A  92     -22.847  -9.812  21.579  1.00  0.130          O  
ATOM   1425  ND2 ASN A  92     -23.299  -8.677  23.442  1.00  0.130          N  
ATOM   1426  H   ASN A  92     -25.491  -7.702  20.477  1.00  0.110          H  
ATOM   1427  HA  ASN A  92     -25.252 -10.658  20.419  1.00  0.110          H  
ATOM   1428 1HB  ASN A  92     -25.685  -8.673  22.685  1.00  0.150          H  
ATOM   1429 2HB  ASN A  92     -25.486 -10.405  22.901  1.00  0.150          H  
ATOM   1430 1HD2 ASN A  92     -22.343  -8.487  23.625  1.00  0.150          H  
ATOM   1431 2HD2 ASN A  92     -23.995  -8.334  24.075  1.00  0.150          H  
ATOM   1432  N   LYS A  93     -27.994  -9.184  20.222  1.00  0.090          N  
ATOM   1433  CA  LYS A  93     -29.451  -9.180  20.090  1.00  0.120          C  
ATOM   1434  C   LYS A  93     -29.864  -8.634  18.716  1.00  0.090          C  
ATOM   1435  O   LYS A  93     -29.540  -7.499  18.361  1.00  0.090          O  
ATOM   1436  CB  LYS A  93     -30.104  -8.335  21.187  1.00  0.160          C  
ATOM   1437  CG  LYS A  93     -31.636  -8.344  21.141  1.00  0.160          C  
ATOM   1438  CD  LYS A  93     -32.259  -7.579  22.307  1.00  0.160          C  
ATOM   1439  CE  LYS A  93     -33.787  -7.596  22.211  1.00  0.160          C  
ATOM   1440  NZ  LYS A  93     -34.438  -6.892  23.355  1.00  0.160          N  
ATOM   1441  H   LYS A  93     -27.483  -8.472  19.727  1.00  0.110          H  
ATOM   1442  HA  LYS A  93     -29.803 -10.198  20.180  1.00  0.140          H  
ATOM   1443 1HB  LYS A  93     -29.790  -8.706  22.163  1.00  0.190          H  
ATOM   1444 2HB  LYS A  93     -29.766  -7.301  21.099  1.00  0.190          H  
ATOM   1445 1HG  LYS A  93     -31.972  -7.882  20.208  1.00  0.190          H  
ATOM   1446 2HG  LYS A  93     -31.986  -9.379  21.158  1.00  0.190          H  
ATOM   1447 1HD  LYS A  93     -31.950  -8.032  23.250  1.00  0.190          H  
ATOM   1448 2HD  LYS A  93     -31.911  -6.545  22.285  1.00  0.190          H  
ATOM   1449 1HE  LYS A  93     -34.086  -7.112  21.282  1.00  0.190          H  
ATOM   1450 2HE  LYS A  93     -34.128  -8.632  22.196  1.00  0.190          H  
ATOM   1451 1HZ  LYS A  93     -35.443  -6.932  23.245  1.00  0.190          H  
ATOM   1452 2HZ  LYS A  93     -34.178  -7.342  24.221  1.00  0.190          H  
ATOM   1453 3HZ  LYS A  93     -34.142  -5.927  23.374  1.00  0.190          H  
ATOM   1454  N   MET A  94     -30.613  -9.420  17.950  1.00  0.090          N  
ATOM   1455  CA  MET A  94     -31.003  -8.984  16.602  1.00  0.120          C  
ATOM   1456  C   MET A  94     -32.375  -9.458  16.158  1.00  0.130          C  
ATOM   1457  O   MET A  94     -32.945 -10.390  16.725  1.00  0.320          O  
ATOM   1458  CB  MET A  94     -30.050  -9.508  15.537  1.00  0.160          C  
ATOM   1459  CG  MET A  94     -28.603  -9.208  15.694  1.00  0.160          C  
ATOM   1460  SD  MET A  94     -27.726  -9.874  14.306  1.00  0.160          S  
ATOM   1461  CE  MET A  94     -27.629 -11.593  14.630  1.00  0.160          C  
ATOM   1462  H   MET A  94     -30.880 -10.334  18.329  1.00  0.110          H  
ATOM   1463  HA  MET A  94     -31.013  -7.894  16.581  1.00  0.140          H  
ATOM   1464 1HB  MET A  94     -30.196 -10.550  15.405  1.00  0.190          H  
ATOM   1465 2HB  MET A  94     -30.329  -9.052  14.586  1.00  0.190          H  
ATOM   1466 1HG  MET A  94     -28.440  -8.132  15.744  1.00  0.190          H  
ATOM   1467 2HG  MET A  94     -28.210  -9.666  16.603  1.00  0.190          H  
ATOM   1468 1HE  MET A  94     -27.152 -12.075  13.799  1.00  0.190          H  
ATOM   1469 2HE  MET A  94     -27.050 -11.756  15.523  1.00  0.190          H  
ATOM   1470 3HE  MET A  94     -28.604 -12.000  14.751  1.00  0.190          H  
ATOM   1471  N   TYR A  95     -32.885  -8.823  15.103  1.00  0.110          N  
ATOM   1472  CA  TYR A  95     -34.098  -9.255  14.409  1.00  0.080          C  
ATOM   1473  C   TYR A  95     -33.864  -9.253  12.908  1.00  0.080          C  
ATOM   1474  O   TYR A  95     -33.449  -8.248  12.335  1.00  0.110          O  
ATOM   1475  CB  TYR A  95     -35.312  -8.382  14.728  1.00  0.120          C  
ATOM   1476  CG  TYR A  95     -36.525  -8.761  13.866  1.00  0.120          C  
ATOM   1477  CD1 TYR A  95     -37.225  -9.941  14.102  1.00  0.120          C  
ATOM   1478  CD2 TYR A  95     -36.914  -7.925  12.822  1.00  0.120          C  
ATOM   1479  CE1 TYR A  95     -38.295 -10.284  13.295  1.00  0.120          C  
ATOM   1480  CE2 TYR A  95     -37.977  -8.266  12.028  1.00  0.120          C  
ATOM   1481  CZ  TYR A  95     -38.668  -9.443  12.256  1.00  0.120          C  
ATOM   1482  OH  TYR A  95     -39.724  -9.771  11.436  1.00  0.120          O  
ATOM   1483  H   TYR A  95     -32.387  -8.022  14.733  1.00  0.130          H  
ATOM   1484  HA  TYR A  95     -34.323 -10.280  14.697  1.00  0.100          H  
ATOM   1485 1HB  TYR A  95     -35.585  -8.494  15.777  1.00  0.150          H  
ATOM   1486 2HB  TYR A  95     -35.074  -7.333  14.550  1.00  0.150          H  
ATOM   1487  HD1 TYR A  95     -36.923 -10.602  14.915  1.00  0.150          H  
ATOM   1488  HD2 TYR A  95     -36.367  -7.004  12.630  1.00  0.150          H  
ATOM   1489  HE1 TYR A  95     -38.838 -11.213  13.474  1.00  0.150          H  
ATOM   1490  HE2 TYR A  95     -38.273  -7.612  11.210  1.00  0.150          H  
ATOM   1491  HH  TYR A  95     -40.150 -10.604  11.741  1.00  0.150          H  
ATOM   1492  N   ASP A  96     -34.142 -10.383  12.274  1.00  0.060          N  
ATOM   1493  CA  ASP A  96     -33.982 -10.519  10.840  1.00  0.070          C  
ATOM   1494  C   ASP A  96     -35.352 -10.626  10.142  1.00  0.080          C  
ATOM   1495  O   ASP A  96     -36.047 -11.633  10.335  1.00  0.100          O  
ATOM   1496  CB  ASP A  96     -33.064 -11.694  10.481  1.00  0.090          C  
ATOM   1497  CG  ASP A  96     -32.863 -11.857   8.955  1.00  0.090          C  
ATOM   1498  OD1 ASP A  96     -33.826 -11.597   8.233  1.00  0.090          O  
ATOM   1499  OD2 ASP A  96     -31.762 -12.178   8.507  1.00  0.090          O  
ATOM   1500  H   ASP A  96     -34.501 -11.172  12.824  1.00  0.070          H  
ATOM   1501  HA  ASP A  96     -33.448  -9.642  10.517  1.00  0.080          H  
ATOM   1502 1HB  ASP A  96     -32.102 -11.536  10.925  1.00  0.110          H  
ATOM   1503 2HB  ASP A  96     -33.455 -12.606  10.906  1.00  0.110          H  
ATOM   1504  N   PRO A  97     -35.802  -9.582   9.391  1.00  0.080          N  
ATOM   1505  CA  PRO A  97     -37.106  -9.449   8.733  1.00  0.090          C  
ATOM   1506  C   PRO A  97     -37.363 -10.473   7.628  1.00  0.120          C  
ATOM   1507  O   PRO A  97     -38.503 -10.648   7.203  1.00  0.180          O  
ATOM   1508  CB  PRO A  97     -37.048  -8.040   8.130  1.00  0.140          C  
ATOM   1509  CG  PRO A  97     -35.580  -7.774   7.919  1.00  0.140          C  
ATOM   1510  CD  PRO A  97     -34.883  -8.446   9.071  1.00  0.140          C  
ATOM   1511  HA  PRO A  97     -37.899  -9.513   9.485  1.00  0.110          H  
ATOM   1512 1HB  PRO A  97     -37.627  -8.010   7.195  1.00  0.160          H  
ATOM   1513 2HB  PRO A  97     -37.515  -7.326   8.814  1.00  0.160          H  
ATOM   1514 1HG  PRO A  97     -35.268  -8.180   6.944  1.00  0.160          H  
ATOM   1515 2HG  PRO A  97     -35.365  -6.720   7.871  1.00  0.160          H  
ATOM   1516 1HD  PRO A  97     -33.920  -8.798   8.666  1.00  0.160          H  
ATOM   1517 2HD  PRO A  97     -34.767  -7.755   9.933  1.00  0.160          H  
ATOM   1518  N   LYS A  98     -36.304 -11.112   7.124  1.00  0.090          N  
ATOM   1519  CA  LYS A  98     -36.444 -12.088   6.049  1.00  0.110          C  
ATOM   1520  C   LYS A  98     -36.617 -13.454   6.682  1.00  0.120          C  
ATOM   1521  O   LYS A  98     -37.347 -14.308   6.177  1.00  0.250          O  
ATOM   1522  CB  LYS A  98     -35.239 -12.019   5.118  1.00  0.150          C  
ATOM   1523  CG  LYS A  98     -35.189 -10.714   4.334  1.00  0.150          C  
ATOM   1524  CD  LYS A  98     -33.966 -10.599   3.443  1.00  0.150          C  
ATOM   1525  CE  LYS A  98     -33.961  -9.248   2.740  1.00  0.150          C  
ATOM   1526  NZ  LYS A  98     -32.705  -9.003   1.974  1.00  0.150          N  
ATOM   1527  H   LYS A  98     -35.366 -10.972   7.514  1.00  0.110          H  
ATOM   1528  HA  LYS A  98     -37.344 -11.863   5.477  1.00  0.130          H  
ATOM   1529 1HB  LYS A  98     -34.320 -12.106   5.706  1.00  0.180          H  
ATOM   1530 2HB  LYS A  98     -35.268 -12.851   4.415  1.00  0.180          H  
ATOM   1531 1HG  LYS A  98     -36.086 -10.632   3.721  1.00  0.180          H  
ATOM   1532 2HG  LYS A  98     -35.185  -9.881   5.038  1.00  0.180          H  
ATOM   1533 1HD  LYS A  98     -33.060 -10.681   4.050  1.00  0.180          H  
ATOM   1534 2HD  LYS A  98     -33.965 -11.395   2.700  1.00  0.180          H  
ATOM   1535 1HE  LYS A  98     -34.805  -9.196   2.057  1.00  0.180          H  
ATOM   1536 2HE  LYS A  98     -34.076  -8.472   3.493  1.00  0.180          H  
ATOM   1537 1HZ  LYS A  98     -32.748  -8.084   1.561  1.00  0.180          H  
ATOM   1538 2HZ  LYS A  98     -31.892  -9.025   2.616  1.00  0.180          H  
ATOM   1539 3HZ  LYS A  98     -32.583  -9.694   1.263  1.00  0.180          H  
ATOM   1540  N   MET A  99     -35.945 -13.640   7.816  1.00  0.140          N  
ATOM   1541  CA  MET A  99     -36.059 -14.875   8.580  1.00  0.130          C  
ATOM   1542  C   MET A  99     -37.280 -14.837   9.492  1.00  0.130          C  
ATOM   1543  O   MET A  99     -37.825 -15.883   9.845  1.00  0.130          O  
ATOM   1544  CB  MET A  99     -34.841 -15.100   9.468  1.00  0.190          C  
ATOM   1545  CG  MET A  99     -33.540 -15.378   8.755  1.00  0.190          C  
ATOM   1546  SD  MET A  99     -32.104 -15.506   9.893  1.00  0.190          S  
ATOM   1547  CE  MET A  99     -32.439 -16.994  10.794  1.00  0.190          C  
ATOM   1548  H   MET A  99     -35.310 -12.888   8.121  1.00  0.170          H  
ATOM   1549  HA  MET A  99     -36.174 -15.709   7.890  1.00  0.160          H  
ATOM   1550 1HB  MET A  99     -34.714 -14.238  10.096  1.00  0.220          H  
ATOM   1551 2HB  MET A  99     -35.052 -15.938  10.120  1.00  0.220          H  
ATOM   1552 1HG  MET A  99     -33.626 -16.314   8.203  1.00  0.220          H  
ATOM   1553 2HG  MET A  99     -33.344 -14.579   8.036  1.00  0.220          H  
ATOM   1554 1HE  MET A  99     -31.617 -17.200  11.467  1.00  0.220          H  
ATOM   1555 2HE  MET A  99     -33.352 -16.890  11.368  1.00  0.220          H  
ATOM   1556 3HE  MET A  99     -32.544 -17.825  10.102  1.00  0.220          H  
ATOM   1557  N   ASN A 100     -37.709 -13.623   9.868  1.00  0.120          N  
ATOM   1558  CA  ASN A 100     -38.765 -13.403  10.839  1.00  0.110          C  
ATOM   1559  C   ASN A 100     -38.386 -14.113  12.116  1.00  0.100          C  
ATOM   1560  O   ASN A 100     -39.167 -14.864  12.707  1.00  0.120          O  
ATOM   1561  CB  ASN A 100     -40.130 -13.817  10.351  1.00  0.160          C  
ATOM   1562  CG  ASN A 100     -41.202 -13.249  11.253  1.00  0.160          C  
ATOM   1563  OD1 ASN A 100     -41.011 -12.186  11.884  1.00  0.160          O  
ATOM   1564  ND2 ASN A 100     -42.330 -13.922  11.323  1.00  0.160          N  
ATOM   1565  H   ASN A 100     -37.214 -12.793   9.554  1.00  0.140          H  
ATOM   1566  HA  ASN A 100     -38.795 -12.337  11.061  1.00  0.130          H  
ATOM   1567 1HB  ASN A 100     -40.281 -13.452   9.333  1.00  0.190          H  
ATOM   1568 2HB  ASN A 100     -40.210 -14.903  10.334  1.00  0.190          H  
ATOM   1569 1HD2 ASN A 100     -43.077 -13.592  11.904  1.00  0.190          H  
ATOM   1570 2HD2 ASN A 100     -42.437 -14.770  10.801  1.00  0.190          H  
ATOM   1571  N   ALA A 101     -37.159 -13.852  12.537  1.00  0.090          N  
ATOM   1572  CA  ALA A 101     -36.613 -14.478  13.720  1.00  0.080          C  
ATOM   1573  C   ALA A 101     -35.766 -13.522  14.522  1.00  0.070          C  
ATOM   1574  O   ALA A 101     -35.186 -12.570  13.989  1.00  0.100          O  
ATOM   1575  CB  ALA A 101     -35.769 -15.679  13.316  1.00  0.120          C  
ATOM   1576  H   ALA A 101     -36.611 -13.202  11.967  1.00  0.110          H  
ATOM   1577  HA  ALA A 101     -37.441 -14.807  14.348  1.00  0.100          H  
ATOM   1578 1HB  ALA A 101     -35.371 -16.170  14.210  1.00  0.140          H  
ATOM   1579 2HB  ALA A 101     -36.388 -16.383  12.756  1.00  0.140          H  
ATOM   1580 3HB  ALA A 101     -34.945 -15.342  12.690  1.00  0.140          H  
ATOM   1581  N   SER A 102     -35.692 -13.786  15.822  1.00  0.070          N  
ATOM   1582  CA  SER A 102     -34.841 -13.022  16.706  1.00  0.080          C  
ATOM   1583  C   SER A 102     -33.590 -13.812  17.037  1.00  0.200          C  
ATOM   1584  O   SER A 102     -33.589 -15.041  17.005  1.00  0.540          O  
ATOM   1585  CB  SER A 102     -35.590 -12.669  17.972  1.00  0.110          C  
ATOM   1586  OG  SER A 102     -35.954 -13.826  18.686  1.00  0.110          O  
ATOM   1587  H   SER A 102     -36.217 -14.555  16.219  1.00  0.080          H  
ATOM   1588  HA  SER A 102     -34.548 -12.106  16.204  1.00  0.100          H  
ATOM   1589 1HB  SER A 102     -34.957 -12.035  18.596  1.00  0.130          H  
ATOM   1590 2HB  SER A 102     -36.480 -12.095  17.720  1.00  0.130          H  
ATOM   1591  HG  SER A 102     -36.414 -13.517  19.473  1.00  0.130          H  
ATOM   1592  N   PHE A 103     -32.551 -13.097  17.415  1.00  0.140          N  
ATOM   1593  CA  PHE A 103     -31.269 -13.658  17.808  1.00  0.130          C  
ATOM   1594  C   PHE A 103     -30.904 -13.185  19.187  1.00  0.110          C  
ATOM   1595  O   PHE A 103     -31.052 -12.001  19.493  1.00  0.220          O  
ATOM   1596  CB  PHE A 103     -30.193 -13.181  16.865  1.00  0.190          C  
ATOM   1597  CG  PHE A 103     -28.830 -13.618  17.155  1.00  0.190          C  
ATOM   1598  CD1 PHE A 103     -28.348 -14.829  16.690  1.00  0.190          C  
ATOM   1599  CD2 PHE A 103     -27.997 -12.793  17.888  1.00  0.190          C  
ATOM   1600  CE1 PHE A 103     -27.049 -15.197  16.942  1.00  0.190          C  
ATOM   1601  CE2 PHE A 103     -26.723 -13.156  18.144  1.00  0.190          C  
ATOM   1602  CZ  PHE A 103     -26.233 -14.362  17.671  1.00  0.190          C  
ATOM   1603  H   PHE A 103     -32.662 -12.085  17.386  1.00  0.170          H  
ATOM   1604  HA  PHE A 103     -31.332 -14.748  17.799  1.00  0.160          H  
ATOM   1605 1HB  PHE A 103     -30.429 -13.486  15.880  1.00  0.220          H  
ATOM   1606 2HB  PHE A 103     -30.194 -12.119  16.884  1.00  0.220          H  
ATOM   1607  HD1 PHE A 103     -29.001 -15.480  16.108  1.00  0.220          H  
ATOM   1608  HD2 PHE A 103     -28.371 -11.831  18.257  1.00  0.220          H  
ATOM   1609  HE1 PHE A 103     -26.661 -16.150  16.559  1.00  0.220          H  
ATOM   1610  HE2 PHE A 103     -26.098 -12.485  18.709  1.00  0.220          H  
ATOM   1611  HZ  PHE A 103     -25.200 -14.651  17.868  1.00  0.220          H  
ATOM   1612  N   SER A 104     -30.410 -14.090  20.013  1.00  0.110          N  
ATOM   1613  CA  SER A 104     -29.983 -13.757  21.360  1.00  0.140          C  
ATOM   1614  C   SER A 104     -29.041 -14.779  21.951  1.00  0.160          C  
ATOM   1615  O   SER A 104     -29.212 -15.981  21.758  1.00  0.170          O  
ATOM   1616  CB  SER A 104     -31.165 -13.607  22.297  1.00  0.180          C  
ATOM   1617  OG  SER A 104     -30.716 -13.410  23.624  1.00  0.180          O  
ATOM   1618  H   SER A 104     -30.313 -15.043  19.694  1.00  0.130          H  
ATOM   1619  HA  SER A 104     -29.456 -12.802  21.319  1.00  0.170          H  
ATOM   1620 1HB  SER A 104     -31.768 -12.754  21.986  1.00  0.220          H  
ATOM   1621 2HB  SER A 104     -31.792 -14.490  22.247  1.00  0.220          H  
ATOM   1622  HG  SER A 104     -31.511 -13.224  24.141  1.00  0.220          H  
ATOM   1623  N   LEU A 105     -28.118 -14.295  22.769  1.00  0.240          N  
ATOM   1624  CA  LEU A 105     -27.185 -15.113  23.552  1.00  0.310          C  
ATOM   1625  C   LEU A 105     -27.920 -16.185  24.379  1.00  0.320          C  
ATOM   1626  O   LEU A 105     -27.373 -17.254  24.692  1.00  0.410          O  
ATOM   1627  CB  LEU A 105     -26.398 -14.185  24.503  1.00  0.410          C  
ATOM   1628  CG  LEU A 105     -25.332 -14.818  25.462  1.00  0.410          C  
ATOM   1629  CD1 LEU A 105     -24.225 -15.490  24.680  1.00  0.410          C  
ATOM   1630  CD2 LEU A 105     -24.760 -13.717  26.345  1.00  0.410          C  
ATOM   1631  H   LEU A 105     -28.062 -13.281  22.843  1.00  0.290          H  
ATOM   1632  HA  LEU A 105     -26.507 -15.602  22.857  1.00  0.370          H  
ATOM   1633 1HB  LEU A 105     -25.884 -13.442  23.894  1.00  0.490          H  
ATOM   1634 2HB  LEU A 105     -27.120 -13.660  25.130  1.00  0.490          H  
ATOM   1635  HG  LEU A 105     -25.810 -15.574  26.088  1.00  0.490          H  
ATOM   1636 1HD1 LEU A 105     -23.501 -15.921  25.374  1.00  0.490          H  
ATOM   1637 2HD1 LEU A 105     -24.634 -16.280  24.059  1.00  0.490          H  
ATOM   1638 3HD1 LEU A 105     -23.733 -14.749  24.063  1.00  0.490          H  
ATOM   1639 1HD2 LEU A 105     -24.027 -14.145  27.031  1.00  0.490          H  
ATOM   1640 2HD2 LEU A 105     -24.277 -12.961  25.723  1.00  0.490          H  
ATOM   1641 3HD2 LEU A 105     -25.566 -13.257  26.917  1.00  0.490          H  
ATOM   1642  N   LYS A 106     -29.136 -15.853  24.814  1.00  0.270          N  
ATOM   1643  CA  LYS A 106     -29.939 -16.737  25.648  1.00  0.300          C  
ATOM   1644  C   LYS A 106     -30.956 -17.600  24.878  1.00  0.410          C  
ATOM   1645  O   LYS A 106     -31.761 -18.290  25.501  1.00  0.990          O  
ATOM   1646  CB  LYS A 106     -30.669 -15.911  26.706  1.00  0.410          C  
ATOM   1647  CG  LYS A 106     -29.743 -15.225  27.709  1.00  0.410          C  
ATOM   1648  CD  LYS A 106     -30.533 -14.430  28.741  1.00  0.410          C  
ATOM   1649  CE  LYS A 106     -29.613 -13.750  29.750  1.00  0.410          C  
ATOM   1650  NZ  LYS A 106     -30.378 -12.939  30.742  1.00  0.410          N  
ATOM   1651  H   LYS A 106     -29.529 -14.961  24.511  1.00  0.320          H  
ATOM   1652  HA  LYS A 106     -29.261 -17.419  26.160  1.00  0.360          H  
ATOM   1653 1HB  LYS A 106     -31.263 -15.142  26.214  1.00  0.490          H  
ATOM   1654 2HB  LYS A 106     -31.353 -16.552  27.261  1.00  0.490          H  
ATOM   1655 1HG  LYS A 106     -29.144 -15.981  28.218  1.00  0.490          H  
ATOM   1656 2HG  LYS A 106     -29.067 -14.555  27.177  1.00  0.490          H  
ATOM   1657 1HD  LYS A 106     -31.127 -13.668  28.233  1.00  0.490          H  
ATOM   1658 2HD  LYS A 106     -31.211 -15.098  29.272  1.00  0.490          H  
ATOM   1659 1HE  LYS A 106     -29.043 -14.510  30.281  1.00  0.490          H  
ATOM   1660 2HE  LYS A 106     -28.921 -13.096  29.218  1.00  0.490          H  
ATOM   1661 1HZ  LYS A 106     -29.736 -12.506  31.391  1.00  0.490          H  
ATOM   1662 2HZ  LYS A 106     -30.903 -12.221  30.261  1.00  0.490          H  
ATOM   1663 3HZ  LYS A 106     -31.015 -13.536  31.249  1.00  0.490          H  
ATOM   1664  N   SER A 107     -30.959 -17.547  23.546  1.00  0.350          N  
ATOM   1665  CA  SER A 107     -31.934 -18.287  22.738  1.00  0.340          C  
ATOM   1666  C   SER A 107     -31.326 -19.395  21.909  1.00  0.290          C  
ATOM   1667  O   SER A 107     -30.187 -19.299  21.458  1.00  0.280          O  
ATOM   1668  CB  SER A 107     -32.680 -17.377  21.795  1.00  0.480          C  
ATOM   1669  OG  SER A 107     -33.486 -18.147  20.923  1.00  0.480          O  
ATOM   1670  H   SER A 107     -30.249 -16.997  23.055  1.00  0.420          H  
ATOM   1671  HA  SER A 107     -32.659 -18.739  23.415  1.00  0.410          H  
ATOM   1672 1HB  SER A 107     -33.302 -16.689  22.365  1.00  0.580          H  
ATOM   1673 2HB  SER A 107     -31.969 -16.785  21.216  1.00  0.580          H  
ATOM   1674  HG  SER A 107     -33.993 -17.503  20.405  1.00  0.580          H  
ATOM   1675  N   LYS A 108     -32.124 -20.428  21.622  1.00  0.380          N  
ATOM   1676  CA  LYS A 108     -31.686 -21.559  20.797  1.00  0.390          C  
ATOM   1677  C   LYS A 108     -31.236 -21.124  19.400  1.00  0.250          C  
ATOM   1678  O   LYS A 108     -30.450 -21.818  18.749  1.00  0.220          O  
ATOM   1679  CB  LYS A 108     -32.803 -22.604  20.680  1.00  0.540          C  
ATOM   1680  CG  LYS A 108     -34.035 -22.159  19.867  1.00  0.540          C  
ATOM   1681  CD  LYS A 108     -35.118 -23.241  19.857  1.00  0.540          C  
ATOM   1682  CE  LYS A 108     -36.318 -22.823  19.006  1.00  0.540          C  
ATOM   1683  NZ  LYS A 108     -37.396 -23.856  19.013  1.00  0.540          N  
ATOM   1684  H   LYS A 108     -33.056 -20.424  22.016  1.00  0.460          H  
ATOM   1685  HA  LYS A 108     -30.830 -22.025  21.287  1.00  0.470          H  
ATOM   1686 1HB  LYS A 108     -32.405 -23.504  20.213  1.00  0.650          H  
ATOM   1687 2HB  LYS A 108     -33.144 -22.879  21.677  1.00  0.650          H  
ATOM   1688 1HG  LYS A 108     -34.445 -21.240  20.286  1.00  0.650          H  
ATOM   1689 2HG  LYS A 108     -33.745 -21.965  18.833  1.00  0.650          H  
ATOM   1690 1HD  LYS A 108     -34.701 -24.165  19.453  1.00  0.650          H  
ATOM   1691 2HD  LYS A 108     -35.456 -23.430  20.876  1.00  0.650          H  
ATOM   1692 1HE  LYS A 108     -36.721 -21.888  19.394  1.00  0.650          H  
ATOM   1693 2HE  LYS A 108     -35.988 -22.663  17.978  1.00  0.650          H  
ATOM   1694 1HZ  LYS A 108     -38.168 -23.542  18.440  1.00  0.650          H  
ATOM   1695 2HZ  LYS A 108     -37.035 -24.725  18.642  1.00  0.650          H  
ATOM   1696 3HZ  LYS A 108     -37.719 -24.003  19.958  1.00  0.650          H  
ATOM   1697  N   GLU A 109     -31.710 -19.958  18.956  1.00  0.220          N  
ATOM   1698  CA  GLU A 109     -31.365 -19.412  17.653  1.00  0.220          C  
ATOM   1699  C   GLU A 109     -29.883 -19.128  17.513  1.00  0.160          C  
ATOM   1700  O   GLU A 109     -29.373 -19.056  16.400  1.00  0.230          O  
ATOM   1701  CB  GLU A 109     -32.183 -18.170  17.314  1.00  0.310          C  
ATOM   1702  CG  GLU A 109     -33.622 -18.468  16.930  1.00  0.310          C  
ATOM   1703  CD  GLU A 109     -33.713 -19.259  15.618  1.00  0.310          C  
ATOM   1704  OE1 GLU A 109     -32.998 -18.949  14.671  1.00  0.310          O  
ATOM   1705  OE2 GLU A 109     -34.491 -20.179  15.573  1.00  0.310          O  
ATOM   1706  H   GLU A 109     -32.339 -19.438  19.567  1.00  0.260          H  
ATOM   1707  HA  GLU A 109     -31.618 -20.165  16.905  1.00  0.260          H  
ATOM   1708 1HB  GLU A 109     -32.204 -17.505  18.179  1.00  0.370          H  
ATOM   1709 2HB  GLU A 109     -31.713 -17.626  16.507  1.00  0.370          H  
ATOM   1710 1HG  GLU A 109     -34.086 -19.049  17.728  1.00  0.370          H  
ATOM   1711 2HG  GLU A 109     -34.167 -17.532  16.827  1.00  0.370          H  
ATOM   1712  N   LYS A 110     -29.154 -18.969  18.617  1.00  0.120          N  
ATOM   1713  CA  LYS A 110     -27.730 -18.691  18.495  1.00  0.240          C  
ATOM   1714  C   LYS A 110     -26.994 -19.850  17.838  1.00  0.220          C  
ATOM   1715  O   LYS A 110     -25.842 -19.697  17.453  1.00  0.270          O  
ATOM   1716  CB  LYS A 110     -27.057 -18.366  19.821  1.00  0.290          C  
ATOM   1717  CG  LYS A 110     -26.891 -19.517  20.795  1.00  0.290          C  
ATOM   1718  CD  LYS A 110     -26.252 -18.992  22.040  1.00  0.290          C  
ATOM   1719  CE  LYS A 110     -26.126 -20.026  23.116  1.00  0.290          C  
ATOM   1720  NZ  LYS A 110     -25.559 -19.434  24.328  1.00  0.290          N  
ATOM   1721  H   LYS A 110     -29.580 -19.055  19.547  1.00  0.140          H  
ATOM   1722  HA  LYS A 110     -27.615 -17.827  17.851  1.00  0.290          H  
ATOM   1723 1HB  LYS A 110     -26.071 -17.945  19.627  1.00  0.350          H  
ATOM   1724 2HB  LYS A 110     -27.643 -17.597  20.332  1.00  0.350          H  
ATOM   1725 1HG  LYS A 110     -27.851 -19.968  21.026  1.00  0.350          H  
ATOM   1726 2HG  LYS A 110     -26.242 -20.283  20.366  1.00  0.350          H  
ATOM   1727 1HD  LYS A 110     -25.263 -18.604  21.804  1.00  0.350          H  
ATOM   1728 2HD  LYS A 110     -26.860 -18.177  22.413  1.00  0.350          H  
ATOM   1729 1HE  LYS A 110     -27.118 -20.415  23.342  1.00  0.350          H  
ATOM   1730 2HE  LYS A 110     -25.488 -20.831  22.792  1.00  0.350          H  
ATOM   1731 1HZ  LYS A 110     -25.502 -20.120  25.066  1.00  0.350          H  
ATOM   1732 2HZ  LYS A 110     -24.637 -19.085  24.120  1.00  0.350          H  
ATOM   1733 3HZ  LYS A 110     -26.205 -18.653  24.598  1.00  0.350          H  
ATOM   1734  N   PHE A 111     -27.619 -21.034  17.769  1.00  0.140          N  
ATOM   1735  CA  PHE A 111     -26.975 -22.179  17.167  1.00  0.120          C  
ATOM   1736  C   PHE A 111     -27.414 -22.390  15.726  1.00  0.110          C  
ATOM   1737  O   PHE A 111     -27.041 -23.384  15.105  1.00  0.140          O  
ATOM   1738  CB  PHE A 111     -27.289 -23.441  17.955  1.00  0.180          C  
ATOM   1739  CG  PHE A 111     -26.752 -23.434  19.335  1.00  0.180          C  
ATOM   1740  CD1 PHE A 111     -27.609 -23.316  20.418  1.00  0.180          C  
ATOM   1741  CD2 PHE A 111     -25.390 -23.536  19.565  1.00  0.180          C  
ATOM   1742  CE1 PHE A 111     -27.117 -23.315  21.699  1.00  0.180          C  
ATOM   1743  CE2 PHE A 111     -24.907 -23.528  20.840  1.00  0.180          C  
ATOM   1744  CZ  PHE A 111     -25.763 -23.425  21.908  1.00  0.180          C  
ATOM   1745  H   PHE A 111     -28.575 -21.139  18.126  1.00  0.170          H  
ATOM   1746  HA  PHE A 111     -25.913 -22.016  17.193  1.00  0.140          H  
ATOM   1747 1HB  PHE A 111     -28.373 -23.564  18.009  1.00  0.210          H  
ATOM   1748 2HB  PHE A 111     -26.885 -24.306  17.435  1.00  0.210          H  
ATOM   1749  HD1 PHE A 111     -28.685 -23.227  20.243  1.00  0.210          H  
ATOM   1750  HD2 PHE A 111     -24.693 -23.626  18.720  1.00  0.210          H  
ATOM   1751  HE1 PHE A 111     -27.798 -23.228  22.545  1.00  0.210          H  
ATOM   1752  HE2 PHE A 111     -23.841 -23.607  21.012  1.00  0.210          H  
ATOM   1753  HZ  PHE A 111     -25.361 -23.428  22.922  1.00  0.210          H  
ATOM   1754  N   ASN A 112     -28.207 -21.463  15.195  1.00  0.100          N  
ATOM   1755  CA  ASN A 112     -28.730 -21.520  13.842  1.00  0.110          C  
ATOM   1756  C   ASN A 112     -27.772 -20.901  12.800  1.00  0.090          C  
ATOM   1757  O   ASN A 112     -27.612 -19.676  12.774  1.00  0.080          O  
ATOM   1758  CB  ASN A 112     -30.107 -20.879  13.774  1.00  0.150          C  
ATOM   1759  CG  ASN A 112     -30.705 -20.915  12.385  1.00  0.150          C  
ATOM   1760  OD1 ASN A 112     -30.058 -21.430  11.451  1.00  0.150          O  
ATOM   1761  ND2 ASN A 112     -31.895 -20.378  12.223  1.00  0.150          N  
ATOM   1762  H   ASN A 112     -28.477 -20.655  15.762  1.00  0.120          H  
ATOM   1763  HA  ASN A 112     -28.901 -22.562  13.614  1.00  0.130          H  
ATOM   1764 1HB  ASN A 112     -30.777 -21.424  14.442  1.00  0.180          H  
ATOM   1765 2HB  ASN A 112     -30.093 -19.884  14.132  1.00  0.180          H  
ATOM   1766 1HD2 ASN A 112     -32.327 -20.368  11.291  1.00  0.180          H  
ATOM   1767 2HD2 ASN A 112     -32.382 -19.956  13.024  1.00  0.180          H  
ATOM   1768  N   PRO A 113     -27.156 -21.699  11.895  1.00  0.100          N  
ATOM   1769  CA  PRO A 113     -26.191 -21.289  10.886  1.00  0.100          C  
ATOM   1770  C   PRO A 113     -26.674 -20.148  10.003  1.00  0.090          C  
ATOM   1771  O   PRO A 113     -25.861 -19.432   9.429  1.00  0.080          O  
ATOM   1772  CB  PRO A 113     -26.044 -22.547  10.031  1.00  0.150          C  
ATOM   1773  CG  PRO A 113     -26.352 -23.676  10.957  1.00  0.150          C  
ATOM   1774  CD  PRO A 113     -27.432 -23.170  11.853  1.00  0.150          C  
ATOM   1775  HA  PRO A 113     -25.237 -21.036  11.366  1.00  0.120          H  
ATOM   1776 1HB  PRO A 113     -26.738 -22.500   9.177  1.00  0.180          H  
ATOM   1777 2HB  PRO A 113     -25.034 -22.595   9.612  1.00  0.180          H  
ATOM   1778 1HG  PRO A 113     -26.643 -24.571  10.388  1.00  0.180          H  
ATOM   1779 2HG  PRO A 113     -25.446 -23.946  11.516  1.00  0.180          H  
ATOM   1780 1HD  PRO A 113     -28.424 -23.389  11.432  1.00  0.180          H  
ATOM   1781 2HD  PRO A 113     -27.262 -23.655  12.804  1.00  0.180          H  
ATOM   1782  N   GLU A 114     -27.996 -19.968   9.886  1.00  0.090          N  
ATOM   1783  CA  GLU A 114     -28.569 -18.911   9.052  1.00  0.090          C  
ATOM   1784  C   GLU A 114     -28.157 -17.505   9.504  1.00  0.080          C  
ATOM   1785  O   GLU A 114     -28.287 -16.534   8.747  1.00  0.080          O  
ATOM   1786  CB  GLU A 114     -30.095 -19.008   9.039  1.00  0.130          C  
ATOM   1787  CG  GLU A 114     -30.665 -20.222   8.291  1.00  0.130          C  
ATOM   1788  CD  GLU A 114     -32.203 -20.299   8.287  1.00  0.130          C  
ATOM   1789  OE1 GLU A 114     -32.831 -20.272   9.339  1.00  0.130          O  
ATOM   1790  OE2 GLU A 114     -32.742 -20.381   7.207  1.00  0.130          O  
ATOM   1791  H   GLU A 114     -28.644 -20.574  10.393  1.00  0.110          H  
ATOM   1792  HA  GLU A 114     -28.209 -19.055   8.035  1.00  0.110          H  
ATOM   1793 1HB  GLU A 114     -30.448 -19.049  10.060  1.00  0.150          H  
ATOM   1794 2HB  GLU A 114     -30.509 -18.110   8.584  1.00  0.150          H  
ATOM   1795 1HG  GLU A 114     -30.316 -20.185   7.261  1.00  0.150          H  
ATOM   1796 2HG  GLU A 114     -30.264 -21.127   8.744  1.00  0.150          H  
ATOM   1797  N   TRP A 115     -27.695 -17.384  10.743  1.00  0.080          N  
ATOM   1798  CA  TRP A 115     -27.280 -16.097  11.254  1.00  0.080          C  
ATOM   1799  C   TRP A 115     -25.815 -15.774  10.917  1.00  0.080          C  
ATOM   1800  O   TRP A 115     -25.418 -14.614  11.003  1.00  0.080          O  
ATOM   1801  CB  TRP A 115     -27.474 -16.041  12.775  1.00  0.110          C  
ATOM   1802  CG  TRP A 115     -28.890 -16.076  13.223  1.00  0.110          C  
ATOM   1803  CD1 TRP A 115     -29.522 -17.150  13.711  1.00  0.110          C  
ATOM   1804  CD2 TRP A 115     -29.846 -14.999  13.263  1.00  0.110          C  
ATOM   1805  NE1 TRP A 115     -30.816 -16.842  14.037  1.00  0.110          N  
ATOM   1806  CE2 TRP A 115     -31.026 -15.524  13.777  1.00  0.110          C  
ATOM   1807  CE3 TRP A 115     -29.795 -13.671  12.924  1.00  0.110          C  
ATOM   1808  CZ2 TRP A 115     -32.145 -14.752  13.951  1.00  0.110          C  
ATOM   1809  CZ3 TRP A 115     -30.910 -12.888  13.105  1.00  0.110          C  
ATOM   1810  CH2 TRP A 115     -32.049 -13.412  13.601  1.00  0.110          C  
ATOM   1811  H   TRP A 115     -27.623 -18.216  11.339  1.00  0.100          H  
ATOM   1812  HA  TRP A 115     -27.918 -15.346  10.817  1.00  0.100          H  
ATOM   1813 1HB  TRP A 115     -26.972 -16.882  13.231  1.00  0.130          H  
ATOM   1814 2HB  TRP A 115     -27.029 -15.140  13.166  1.00  0.130          H  
ATOM   1815  HD1 TRP A 115     -29.062 -18.105  13.823  1.00  0.130          H  
ATOM   1816  HE1 TRP A 115     -31.527 -17.515  14.424  1.00  0.130          H  
ATOM   1817  HE3 TRP A 115     -28.889 -13.249  12.536  1.00  0.130          H  
ATOM   1818  HZ2 TRP A 115     -33.067 -15.160  14.360  1.00  0.130          H  
ATOM   1819  HZ3 TRP A 115     -30.848 -11.835  12.845  1.00  0.130          H  
ATOM   1820  HH2 TRP A 115     -32.895 -12.765  13.733  1.00  0.130          H  
ATOM   1821  N   TYR A 116     -25.035 -16.767  10.457  1.00  0.090          N  
ATOM   1822  CA  TYR A 116     -23.592 -16.600  10.267  1.00  0.100          C  
ATOM   1823  C   TYR A 116     -23.086 -16.655   8.827  1.00  0.100          C  
ATOM   1824  O   TYR A 116     -23.176 -17.692   8.167  1.00  0.130          O  
ATOM   1825  CB  TYR A 116     -22.931 -17.729  11.033  1.00  0.140          C  
ATOM   1826  CG  TYR A 116     -23.268 -17.647  12.439  1.00  0.140          C  
ATOM   1827  CD1 TYR A 116     -24.390 -18.298  12.961  1.00  0.140          C  
ATOM   1828  CD2 TYR A 116     -22.515 -16.896  13.214  1.00  0.140          C  
ATOM   1829  CE1 TYR A 116     -24.694 -18.159  14.296  1.00  0.140          C  
ATOM   1830  CE2 TYR A 116     -22.821 -16.763  14.485  1.00  0.140          C  
ATOM   1831  CZ  TYR A 116     -23.872 -17.362  15.056  1.00  0.140          C  
ATOM   1832  OH  TYR A 116     -24.091 -17.154  16.397  1.00  0.140          O  
ATOM   1833  H   TYR A 116     -25.436 -17.688  10.267  1.00  0.110          H  
ATOM   1834  HA  TYR A 116     -23.299 -15.634  10.682  1.00  0.120          H  
ATOM   1835 1HB  TYR A 116     -23.274 -18.693  10.645  1.00  0.160          H  
ATOM   1836 2HB  TYR A 116     -21.849 -17.676  10.919  1.00  0.160          H  
ATOM   1837  HD1 TYR A 116     -25.022 -18.908  12.325  1.00  0.160          H  
ATOM   1838  HD2 TYR A 116     -21.653 -16.373  12.803  1.00  0.160          H  
ATOM   1839  HE1 TYR A 116     -25.566 -18.661  14.732  1.00  0.160          H  
ATOM   1840  HE2 TYR A 116     -22.234 -16.160  15.049  1.00  0.160          H  
ATOM   1841  HH  TYR A 116     -23.332 -16.665  16.771  1.00  0.160          H  
ATOM   1842  N   LYS A 117     -22.494 -15.558   8.347  1.00  0.100          N  
ATOM   1843  CA  LYS A 117     -21.967 -15.484   6.986  1.00  0.120          C  
ATOM   1844  C   LYS A 117     -20.445 -15.364   7.007  1.00  0.140          C  
ATOM   1845  O   LYS A 117     -19.843 -15.160   8.056  1.00  0.180          O  
ATOM   1846  CB  LYS A 117     -22.589 -14.310   6.221  1.00  0.160          C  
ATOM   1847  CG  LYS A 117     -24.124 -14.331   6.133  1.00  0.160          C  
ATOM   1848  CD  LYS A 117     -24.646 -15.523   5.316  1.00  0.160          C  
ATOM   1849  CE  LYS A 117     -26.156 -15.466   5.149  1.00  0.160          C  
ATOM   1850  NZ  LYS A 117     -26.677 -16.643   4.388  1.00  0.160          N  
ATOM   1851  H   LYS A 117     -22.433 -14.707   8.914  1.00  0.120          H  
ATOM   1852  HA  LYS A 117     -22.201 -16.411   6.466  1.00  0.140          H  
ATOM   1853 1HB  LYS A 117     -22.297 -13.377   6.694  1.00  0.190          H  
ATOM   1854 2HB  LYS A 117     -22.199 -14.287   5.207  1.00  0.190          H  
ATOM   1855 1HG  LYS A 117     -24.537 -14.381   7.145  1.00  0.190          H  
ATOM   1856 2HG  LYS A 117     -24.464 -13.404   5.673  1.00  0.190          H  
ATOM   1857 1HD  LYS A 117     -24.173 -15.537   4.334  1.00  0.190          H  
ATOM   1858 2HD  LYS A 117     -24.411 -16.454   5.834  1.00  0.190          H  
ATOM   1859 1HE  LYS A 117     -26.622 -15.452   6.138  1.00  0.190          H  
ATOM   1860 2HE  LYS A 117     -26.425 -14.554   4.618  1.00  0.190          H  
ATOM   1861 1HZ  LYS A 117     -27.681 -16.570   4.303  1.00  0.190          H  
ATOM   1862 2HZ  LYS A 117     -26.262 -16.664   3.466  1.00  0.190          H  
ATOM   1863 3HZ  LYS A 117     -26.441 -17.493   4.884  1.00  0.190          H  
ATOM   1864  N   GLY A 118     -19.808 -15.501   5.851  1.00  0.140          N  
ATOM   1865  CA  GLY A 118     -18.356 -15.375   5.789  1.00  0.140          C  
ATOM   1866  C   GLY A 118     -17.700 -16.702   6.106  1.00  0.120          C  
ATOM   1867  O   GLY A 118     -18.382 -17.729   6.155  1.00  0.260          O  
ATOM   1868  H   GLY A 118     -20.332 -15.692   5.008  1.00  0.170          H  
ATOM   1869 1HA  GLY A 118     -18.054 -15.035   4.798  1.00  0.170          H  
ATOM   1870 2HA  GLY A 118     -18.026 -14.631   6.508  1.00  0.170          H  
ATOM   1871  N   GLU A 119     -16.372 -16.695   6.245  1.00  0.160          N  
ATOM   1872  CA  GLU A 119     -15.640 -17.925   6.523  1.00  0.110          C  
ATOM   1873  C   GLU A 119     -14.685 -17.741   7.715  1.00  0.100          C  
ATOM   1874  O   GLU A 119     -13.687 -17.039   7.574  1.00  0.160          O  
ATOM   1875  CB  GLU A 119     -14.844 -18.382   5.289  1.00  0.170          C  
ATOM   1876  CG  GLU A 119     -15.713 -18.735   4.062  1.00  0.170          C  
ATOM   1877  CD  GLU A 119     -14.942 -19.263   2.849  1.00  0.170          C  
ATOM   1878  OE1 GLU A 119     -13.760 -19.476   2.947  1.00  0.170          O  
ATOM   1879  OE2 GLU A 119     -15.557 -19.444   1.823  1.00  0.170          O  
ATOM   1880  H   GLU A 119     -15.868 -15.820   6.172  1.00  0.190          H  
ATOM   1881  HA  GLU A 119     -16.356 -18.713   6.723  1.00  0.130          H  
ATOM   1882 1HB  GLU A 119     -14.150 -17.600   4.998  1.00  0.210          H  
ATOM   1883 2HB  GLU A 119     -14.251 -19.264   5.545  1.00  0.210          H  
ATOM   1884 1HG  GLU A 119     -16.435 -19.486   4.360  1.00  0.210          H  
ATOM   1885 2HG  GLU A 119     -16.267 -17.848   3.762  1.00  0.210          H  
ATOM   1886  N   PRO A 120     -15.010 -18.277   8.908  1.00  0.110          N  
ATOM   1887  CA  PRO A 120     -14.210 -18.226  10.124  1.00  0.100          C  
ATOM   1888  C   PRO A 120     -12.860 -18.873   9.891  1.00  0.100          C  
ATOM   1889  O   PRO A 120     -12.760 -19.832   9.123  1.00  0.140          O  
ATOM   1890  CB  PRO A 120     -15.051 -19.015  11.127  1.00  0.150          C  
ATOM   1891  CG  PRO A 120     -16.469 -18.896  10.623  1.00  0.150          C  
ATOM   1892  CD  PRO A 120     -16.353 -18.862   9.111  1.00  0.150          C  
ATOM   1893  HA  PRO A 120     -14.096 -17.197  10.453  1.00  0.120          H  
ATOM   1894 1HB  PRO A 120     -14.696 -20.047  11.181  1.00  0.180          H  
ATOM   1895 2HB  PRO A 120     -14.919 -18.584  12.129  1.00  0.180          H  
ATOM   1896 1HG  PRO A 120     -17.065 -19.752  10.985  1.00  0.180          H  
ATOM   1897 2HG  PRO A 120     -16.941 -17.988  11.027  1.00  0.180          H  
ATOM   1898 1HD  PRO A 120     -16.415 -19.859   8.686  1.00  0.180          H  
ATOM   1899 2HD  PRO A 120     -17.142 -18.193   8.722  1.00  0.180          H  
ATOM   1900  N   ILE A 121     -11.843 -18.401  10.592  1.00  0.080          N  
ATOM   1901  CA  ILE A 121     -10.485 -18.922  10.495  1.00  0.080          C  
ATOM   1902  C   ILE A 121     -10.400 -20.448  10.669  1.00  0.090          C  
ATOM   1903  O   ILE A 121      -9.534 -21.074  10.058  1.00  0.110          O  
ATOM   1904  CB  ILE A 121      -9.579 -18.195  11.522  1.00  0.110          C  
ATOM   1905  CG1 ILE A 121      -8.042 -18.432  11.251  1.00  0.110          C  
ATOM   1906  CG2 ILE A 121      -9.905 -18.634  12.924  1.00  0.110          C  
ATOM   1907  CD1 ILE A 121      -7.508 -17.793   9.954  1.00  0.110          C  
ATOM   1908  H   ILE A 121     -12.016 -17.569  11.154  1.00  0.100          H  
ATOM   1909  HA  ILE A 121     -10.124 -18.699   9.501  1.00  0.100          H  
ATOM   1910  HB  ILE A 121      -9.774 -17.123  11.448  1.00  0.130          H  
ATOM   1911 1HG1 ILE A 121      -7.480 -18.027  12.086  1.00  0.130          H  
ATOM   1912 2HG1 ILE A 121      -7.849 -19.506  11.204  1.00  0.130          H  
ATOM   1913 1HG2 ILE A 121      -9.291 -18.073  13.619  1.00  0.130          H  
ATOM   1914 2HG2 ILE A 121     -10.933 -18.468  13.143  1.00  0.130          H  
ATOM   1915 3HG2 ILE A 121      -9.690 -19.682  13.031  1.00  0.130          H  
ATOM   1916 1HD1 ILE A 121      -6.450 -17.994   9.858  1.00  0.130          H  
ATOM   1917 2HD1 ILE A 121      -8.016 -18.197   9.086  1.00  0.130          H  
ATOM   1918 3HD1 ILE A 121      -7.657 -16.714   9.989  1.00  0.130          H  
ATOM   1919  N   TRP A 122     -11.282 -21.070  11.475  1.00  0.070          N  
ATOM   1920  CA  TRP A 122     -11.190 -22.519  11.639  1.00  0.080          C  
ATOM   1921  C   TRP A 122     -11.810 -23.263  10.457  1.00  0.080          C  
ATOM   1922  O   TRP A 122     -11.522 -24.443  10.237  1.00  0.090          O  
ATOM   1923  CB  TRP A 122     -11.852 -22.983  12.943  1.00  0.110          C  
ATOM   1924  CG  TRP A 122     -13.281 -22.623  13.094  1.00  0.110          C  
ATOM   1925  CD1 TRP A 122     -14.363 -23.325  12.626  1.00  0.110          C  
ATOM   1926  CD2 TRP A 122     -13.812 -21.489  13.805  1.00  0.110          C  
ATOM   1927  NE1 TRP A 122     -15.525 -22.690  12.985  1.00  0.110          N  
ATOM   1928  CE2 TRP A 122     -15.206 -21.563  13.707  1.00  0.110          C  
ATOM   1929  CE3 TRP A 122     -13.224 -20.427  14.520  1.00  0.110          C  
ATOM   1930  CZ2 TRP A 122     -16.022 -20.620  14.280  1.00  0.110          C  
ATOM   1931  CZ3 TRP A 122     -14.050 -19.489  15.107  1.00  0.110          C  
ATOM   1932  CH2 TRP A 122     -15.417 -19.578  14.989  1.00  0.110          C  
ATOM   1933  H   TRP A 122     -11.976 -20.543  11.994  1.00  0.080          H  
ATOM   1934  HA  TRP A 122     -10.136 -22.782  11.696  1.00  0.100          H  
ATOM   1935 1HB  TRP A 122     -11.809 -24.052  13.006  1.00  0.130          H  
ATOM   1936 2HB  TRP A 122     -11.303 -22.585  13.793  1.00  0.130          H  
ATOM   1937  HD1 TRP A 122     -14.309 -24.255  12.054  1.00  0.130          H  
ATOM   1938  HE1 TRP A 122     -16.477 -23.007  12.768  1.00  0.130          H  
ATOM   1939  HE3 TRP A 122     -12.143 -20.348  14.619  1.00  0.130          H  
ATOM   1940  HZ2 TRP A 122     -17.102 -20.680  14.195  1.00  0.130          H  
ATOM   1941  HZ3 TRP A 122     -13.592 -18.675  15.666  1.00  0.130          H  
ATOM   1942  HH2 TRP A 122     -16.044 -18.818  15.464  1.00  0.130          H  
ATOM   1943  N   VAL A 123     -12.618 -22.559   9.672  1.00  0.080          N  
ATOM   1944  CA  VAL A 123     -13.263 -23.114   8.505  1.00  0.080          C  
ATOM   1945  C   VAL A 123     -12.219 -23.050   7.404  1.00  0.080          C  
ATOM   1946  O   VAL A 123     -12.027 -24.016   6.663  1.00  0.080          O  
ATOM   1947  CB  VAL A 123     -14.579 -22.366   8.161  1.00  0.110          C  
ATOM   1948  CG1 VAL A 123     -15.147 -22.880   6.879  1.00  0.110          C  
ATOM   1949  CG2 VAL A 123     -15.591 -22.565   9.310  1.00  0.110          C  
ATOM   1950  H   VAL A 123     -12.766 -21.573   9.870  1.00  0.100          H  
ATOM   1951  HA  VAL A 123     -13.505 -24.154   8.695  1.00  0.100          H  
ATOM   1952  HB  VAL A 123     -14.377 -21.308   8.021  1.00  0.130          H  
ATOM   1953 1HG1 VAL A 123     -16.065 -22.348   6.642  1.00  0.130          H  
ATOM   1954 2HG1 VAL A 123     -14.428 -22.719   6.093  1.00  0.130          H  
ATOM   1955 3HG1 VAL A 123     -15.360 -23.939   6.966  1.00  0.130          H  
ATOM   1956 1HG2 VAL A 123     -16.529 -22.063   9.092  1.00  0.130          H  
ATOM   1957 2HG2 VAL A 123     -15.786 -23.615   9.449  1.00  0.130          H  
ATOM   1958 3HG2 VAL A 123     -15.173 -22.161  10.214  1.00  0.130          H  
ATOM   1959  N   THR A 124     -11.549 -21.894   7.322  1.00  0.080          N  
ATOM   1960  CA  THR A 124     -10.498 -21.649   6.344  1.00  0.090          C  
ATOM   1961  C   THR A 124      -9.409 -22.709   6.551  1.00  0.090          C  
ATOM   1962  O   THR A 124      -8.989 -23.385   5.599  1.00  0.090          O  
ATOM   1963  CB  THR A 124      -9.893 -20.225   6.544  1.00  0.120          C  
ATOM   1964  OG1 THR A 124     -10.921 -19.229   6.383  1.00  0.120          O  
ATOM   1965  CG2 THR A 124      -8.798 -19.942   5.497  1.00  0.120          C  
ATOM   1966  H   THR A 124     -11.811 -21.156   7.975  1.00  0.100          H  
ATOM   1967  HA  THR A 124     -10.909 -21.744   5.339  1.00  0.110          H  
ATOM   1968  HB  THR A 124      -9.464 -20.151   7.542  1.00  0.150          H  
ATOM   1969  HG1 THR A 124     -11.590 -19.335   7.082  1.00  0.150          H  
ATOM   1970 1HG2 THR A 124      -8.389 -18.943   5.654  1.00  0.150          H  
ATOM   1971 2HG2 THR A 124      -8.003 -20.669   5.578  1.00  0.150          H  
ATOM   1972 3HG2 THR A 124      -9.229 -19.998   4.499  1.00  0.150          H  
ATOM   1973  N   ALA A 125      -9.004 -22.896   7.816  1.00  0.090          N  
ATOM   1974  CA  ALA A 125      -8.005 -23.881   8.155  1.00  0.090          C  
ATOM   1975  C   ALA A 125      -8.431 -25.286   7.749  1.00  0.080          C  
ATOM   1976  O   ALA A 125      -7.666 -25.986   7.079  1.00  0.090          O  
ATOM   1977  CB  ALA A 125      -7.758 -23.829   9.660  1.00  0.130          C  
ATOM   1978  H   ALA A 125      -9.353 -22.283   8.557  1.00  0.110          H  
ATOM   1979  HA  ALA A 125      -7.101 -23.639   7.627  1.00  0.110          H  
ATOM   1980 1HB  ALA A 125      -7.006 -24.529   9.956  1.00  0.150          H  
ATOM   1981 2HB  ALA A 125      -7.442 -22.825   9.938  1.00  0.150          H  
ATOM   1982 3HB  ALA A 125      -8.682 -24.070  10.176  1.00  0.150          H  
ATOM   1983  N   LYS A 126      -9.691 -25.663   8.010  1.00  0.100          N  
ATOM   1984  CA  LYS A 126     -10.152 -27.001   7.661  1.00  0.100          C  
ATOM   1985  C   LYS A 126     -10.130 -27.235   6.157  1.00  0.080          C  
ATOM   1986  O   LYS A 126      -9.658 -28.275   5.681  1.00  0.110          O  
ATOM   1987  CB  LYS A 126     -11.583 -27.201   8.183  1.00  0.140          C  
ATOM   1988  CG  LYS A 126     -12.215 -28.582   7.948  1.00  0.140          C  
ATOM   1989  CD  LYS A 126     -11.509 -29.654   8.758  1.00  0.140          C  
ATOM   1990  CE  LYS A 126     -12.227 -30.978   8.704  1.00  0.140          C  
ATOM   1991  NZ  LYS A 126     -11.495 -32.016   9.475  1.00  0.140          N  
ATOM   1992  H   LYS A 126     -10.315 -25.065   8.560  1.00  0.120          H  
ATOM   1993  HA  LYS A 126      -9.484 -27.719   8.134  1.00  0.120          H  
ATOM   1994 1HB  LYS A 126     -11.599 -27.005   9.258  1.00  0.170          H  
ATOM   1995 2HB  LYS A 126     -12.235 -26.460   7.718  1.00  0.170          H  
ATOM   1996 1HG  LYS A 126     -13.255 -28.546   8.250  1.00  0.170          H  
ATOM   1997 2HG  LYS A 126     -12.174 -28.837   6.889  1.00  0.170          H  
ATOM   1998 1HD  LYS A 126     -10.500 -29.803   8.371  1.00  0.170          H  
ATOM   1999 2HD  LYS A 126     -11.432 -29.338   9.806  1.00  0.170          H  
ATOM   2000 1HE  LYS A 126     -13.225 -30.863   9.126  1.00  0.170          H  
ATOM   2001 2HE  LYS A 126     -12.314 -31.302   7.668  1.00  0.170          H  
ATOM   2002 1HZ  LYS A 126     -11.990 -32.889   9.432  1.00  0.170          H  
ATOM   2003 2HZ  LYS A 126     -10.576 -32.129   9.087  1.00  0.170          H  
ATOM   2004 3HZ  LYS A 126     -11.405 -31.735  10.474  1.00  0.170          H  
ATOM   2005  N   TYR A 127     -10.577 -26.239   5.393  1.00  0.090          N  
ATOM   2006  CA  TYR A 127     -10.644 -26.353   3.943  1.00  0.120          C  
ATOM   2007  C   TYR A 127      -9.271 -26.610   3.345  1.00  0.140          C  
ATOM   2008  O   TYR A 127      -9.138 -27.326   2.351  1.00  0.340          O  
ATOM   2009  CB  TYR A 127     -11.235 -25.081   3.314  1.00  0.160          C  
ATOM   2010  CG  TYR A 127     -12.760 -24.835   3.486  1.00  0.160          C  
ATOM   2011  CD1 TYR A 127     -13.669 -25.870   3.777  1.00  0.160          C  
ATOM   2012  CD2 TYR A 127     -13.247 -23.540   3.310  1.00  0.160          C  
ATOM   2013  CE1 TYR A 127     -15.015 -25.591   3.886  1.00  0.160          C  
ATOM   2014  CE2 TYR A 127     -14.594 -23.279   3.421  1.00  0.160          C  
ATOM   2015  CZ  TYR A 127     -15.476 -24.297   3.709  1.00  0.160          C  
ATOM   2016  OH  TYR A 127     -16.819 -24.021   3.825  1.00  0.160          O  
ATOM   2017  H   TYR A 127     -10.955 -25.398   5.844  1.00  0.110          H  
ATOM   2018  HA  TYR A 127     -11.255 -27.211   3.689  1.00  0.140          H  
ATOM   2019 1HB  TYR A 127     -10.717 -24.219   3.740  1.00  0.190          H  
ATOM   2020 2HB  TYR A 127     -11.016 -25.083   2.248  1.00  0.190          H  
ATOM   2021  HD1 TYR A 127     -13.340 -26.890   3.917  1.00  0.190          H  
ATOM   2022  HD2 TYR A 127     -12.560 -22.724   3.080  1.00  0.190          H  
ATOM   2023  HE1 TYR A 127     -15.717 -26.391   4.110  1.00  0.190          H  
ATOM   2024  HE2 TYR A 127     -14.962 -22.259   3.281  1.00  0.190          H  
ATOM   2025  HH  TYR A 127     -17.311 -24.834   4.018  1.00  0.190          H  
ATOM   2026  N   GLN A 128      -8.246 -26.016   3.941  1.00  0.170          N  
ATOM   2027  CA  GLN A 128      -6.885 -26.142   3.457  1.00  0.150          C  
ATOM   2028  C   GLN A 128      -6.068 -27.274   4.107  1.00  0.110          C  
ATOM   2029  O   GLN A 128      -4.851 -27.346   3.914  1.00  0.110          O  
ATOM   2030  CB  GLN A 128      -6.227 -24.788   3.575  1.00  0.220          C  
ATOM   2031  CG  GLN A 128      -6.936 -23.795   2.658  1.00  0.220          C  
ATOM   2032  CD  GLN A 128      -6.420 -22.412   2.676  1.00  0.220          C  
ATOM   2033  OE1 GLN A 128      -5.216 -22.157   2.569  1.00  0.220          O  
ATOM   2034  NE2 GLN A 128      -7.343 -21.479   2.798  1.00  0.220          N  
ATOM   2035  H   GLN A 128      -8.427 -25.397   4.744  1.00  0.200          H  
ATOM   2036  HA  GLN A 128      -6.941 -26.372   2.395  1.00  0.180          H  
ATOM   2037 1HB  GLN A 128      -6.328 -24.455   4.599  1.00  0.260          H  
ATOM   2038 2HB  GLN A 128      -5.168 -24.845   3.328  1.00  0.260          H  
ATOM   2039 1HG  GLN A 128      -6.872 -24.167   1.638  1.00  0.260          H  
ATOM   2040 2HG  GLN A 128      -7.981 -23.744   2.962  1.00  0.260          H  
ATOM   2041 1HE2 GLN A 128      -7.111 -20.489   2.798  1.00  0.260          H  
ATOM   2042 2HE2 GLN A 128      -8.306 -21.734   2.880  1.00  0.260          H  
ATOM   2043  N   GLY A 129      -6.725 -28.163   4.865  1.00  0.120          N  
ATOM   2044  CA  GLY A 129      -6.039 -29.307   5.463  1.00  0.110          C  
ATOM   2045  C   GLY A 129      -5.475 -29.141   6.875  1.00  0.090          C  
ATOM   2046  O   GLY A 129      -4.676 -29.972   7.315  1.00  0.100          O  
ATOM   2047  H   GLY A 129      -7.735 -28.063   5.017  1.00  0.140          H  
ATOM   2048 1HA  GLY A 129      -6.738 -30.143   5.471  1.00  0.130          H  
ATOM   2049 2HA  GLY A 129      -5.230 -29.603   4.799  1.00  0.130          H  
ATOM   2050  N   LEU A 130      -5.860 -28.096   7.599  1.00  0.090          N  
ATOM   2051  CA  LEU A 130      -5.350 -27.903   8.946  1.00  0.090          C  
ATOM   2052  C   LEU A 130      -6.384 -28.290   9.966  1.00  0.090          C  
ATOM   2053  O   LEU A 130      -7.580 -28.106   9.768  1.00  0.100          O  
ATOM   2054  CB  LEU A 130      -5.031 -26.444   9.216  1.00  0.130          C  
ATOM   2055  CG  LEU A 130      -3.748 -25.842   8.739  1.00  0.130          C  
ATOM   2056  CD1 LEU A 130      -3.656 -25.899   7.195  1.00  0.130          C  
ATOM   2057  CD2 LEU A 130      -3.748 -24.411   9.250  1.00  0.130          C  
ATOM   2058  H   LEU A 130      -6.533 -27.414   7.245  1.00  0.110          H  
ATOM   2059  HA  LEU A 130      -4.462 -28.518   9.088  1.00  0.110          H  
ATOM   2060 1HB  LEU A 130      -5.789 -25.885   8.729  1.00  0.150          H  
ATOM   2061 2HB  LEU A 130      -5.115 -26.272  10.292  1.00  0.150          H  
ATOM   2062  HG  LEU A 130      -2.891 -26.373   9.152  1.00  0.150          H  
ATOM   2063 1HD1 LEU A 130      -2.734 -25.418   6.871  1.00  0.150          H  
ATOM   2064 2HD1 LEU A 130      -3.645 -26.925   6.852  1.00  0.150          H  
ATOM   2065 3HD1 LEU A 130      -4.499 -25.396   6.749  1.00  0.150          H  
ATOM   2066 1HD2 LEU A 130      -2.830 -23.917   8.933  1.00  0.150          H  
ATOM   2067 2HD2 LEU A 130      -4.592 -23.880   8.863  1.00  0.150          H  
ATOM   2068 3HD2 LEU A 130      -3.814 -24.416  10.331  1.00  0.150          H  
ATOM   2069  N   LYS A 131      -5.916 -28.784  11.095  1.00  0.090          N  
ATOM   2070  CA  LYS A 131      -6.813 -29.101  12.190  1.00  0.080          C  
ATOM   2071  C   LYS A 131      -6.999 -27.872  13.081  1.00  0.070          C  
ATOM   2072  O   LYS A 131      -6.079 -27.042  13.211  1.00  0.100          O  
ATOM   2073  CB  LYS A 131      -6.264 -30.301  12.968  1.00  0.120          C  
ATOM   2074  CG  LYS A 131      -6.105 -31.599  12.177  1.00  0.120          C  
ATOM   2075  CD  LYS A 131      -7.446 -32.265  11.843  1.00  0.120          C  
ATOM   2076  CE  LYS A 131      -7.241 -33.570  11.070  1.00  0.120          C  
ATOM   2077  NZ  LYS A 131      -6.500 -34.574  11.876  1.00  0.120          N  
ATOM   2078  H   LYS A 131      -4.924 -28.949  11.186  1.00  0.110          H  
ATOM   2079  HA  LYS A 131      -7.792 -29.357  11.783  1.00  0.100          H  
ATOM   2080 1HB  LYS A 131      -5.266 -30.070  13.325  1.00  0.140          H  
ATOM   2081 2HB  LYS A 131      -6.899 -30.504  13.835  1.00  0.140          H  
ATOM   2082 1HG  LYS A 131      -5.577 -31.390  11.246  1.00  0.140          H  
ATOM   2083 2HG  LYS A 131      -5.495 -32.278  12.777  1.00  0.140          H  
ATOM   2084 1HD  LYS A 131      -7.987 -32.477  12.768  1.00  0.140          H  
ATOM   2085 2HD  LYS A 131      -8.056 -31.596  11.236  1.00  0.140          H  
ATOM   2086 1HE  LYS A 131      -8.210 -33.981  10.796  1.00  0.140          H  
ATOM   2087 2HE  LYS A 131      -6.675 -33.360  10.163  1.00  0.140          H  
ATOM   2088 1HZ  LYS A 131      -6.359 -35.432  11.360  1.00  0.140          H  
ATOM   2089 2HZ  LYS A 131      -5.600 -34.179  12.115  1.00  0.140          H  
ATOM   2090 3HZ  LYS A 131      -7.012 -34.789  12.720  1.00  0.140          H  
ATOM   2091  N   SER A 132      -8.145 -27.797  13.744  1.00  0.070          N  
ATOM   2092  CA  SER A 132      -8.411 -26.673  14.645  1.00  0.070          C  
ATOM   2093  C   SER A 132      -9.275 -27.024  15.861  1.00  0.060          C  
ATOM   2094  O   SER A 132     -10.144 -27.909  15.802  1.00  0.060          O  
ATOM   2095  CB  SER A 132      -9.091 -25.586  13.839  1.00  0.100          C  
ATOM   2096  OG  SER A 132     -10.340 -26.030  13.378  1.00  0.100          O  
ATOM   2097  H   SER A 132      -8.852 -28.526  13.553  1.00  0.080          H  
ATOM   2098  HA  SER A 132      -7.459 -26.293  14.999  1.00  0.080          H  
ATOM   2099 1HB  SER A 132      -9.217 -24.697  14.453  1.00  0.120          H  
ATOM   2100 2HB  SER A 132      -8.461 -25.317  12.990  1.00  0.120          H  
ATOM   2101  HG  SER A 132     -10.600 -25.421  12.681  1.00  0.120          H  
ATOM   2102  N   GLY A 133      -9.095 -26.266  16.945  1.00  0.070          N  
ATOM   2103  CA  GLY A 133      -9.944 -26.478  18.106  1.00  0.070          C  
ATOM   2104  C   GLY A 133     -10.206 -25.199  18.882  1.00  0.070          C  
ATOM   2105  O   GLY A 133      -9.368 -24.293  18.929  1.00  0.100          O  
ATOM   2106  H   GLY A 133      -8.350 -25.561  16.946  1.00  0.080          H  
ATOM   2107 1HA  GLY A 133     -10.890 -26.866  17.751  1.00  0.080          H  
ATOM   2108 2HA  GLY A 133      -9.508 -27.235  18.755  1.00  0.080          H  
ATOM   2109  N   THR A 134     -11.368 -25.147  19.517  1.00  0.080          N  
ATOM   2110  CA  THR A 134     -11.741 -23.946  20.242  1.00  0.080          C  
ATOM   2111  C   THR A 134     -12.381 -24.123  21.617  1.00  0.090          C  
ATOM   2112  O   THR A 134     -13.350 -24.890  21.791  1.00  0.170          O  
ATOM   2113  CB  THR A 134     -12.811 -23.225  19.420  1.00  0.110          C  
ATOM   2114  OG1 THR A 134     -13.902 -24.117  19.342  1.00  0.110          O  
ATOM   2115  CG2 THR A 134     -12.353 -22.864  17.961  1.00  0.110          C  
ATOM   2116  H   THR A 134     -11.985 -25.961  19.462  1.00  0.100          H  
ATOM   2117  HA  THR A 134     -10.855 -23.325  20.367  1.00  0.100          H  
ATOM   2118  HB  THR A 134     -13.114 -22.322  19.947  1.00  0.130          H  
ATOM   2119  HG1 THR A 134     -14.213 -24.321  20.245  1.00  0.130          H  
ATOM   2120 1HG2 THR A 134     -13.175 -22.376  17.435  1.00  0.130          H  
ATOM   2121 2HG2 THR A 134     -11.502 -22.197  17.995  1.00  0.130          H  
ATOM   2122 3HG2 THR A 134     -12.077 -23.762  17.422  1.00  0.130          H  
ATOM   2123  N   PHE A 135     -12.006 -23.220  22.528  1.00  0.070          N  
ATOM   2124  CA  PHE A 135     -12.627 -23.104  23.839  1.00  0.070          C  
ATOM   2125  C   PHE A 135     -13.505 -21.886  23.960  1.00  0.080          C  
ATOM   2126  O   PHE A 135     -13.088 -20.826  24.446  1.00  0.120          O  
ATOM   2127  CB  PHE A 135     -11.619 -23.064  24.967  1.00  0.100          C  
ATOM   2128  CG  PHE A 135     -10.923 -24.272  25.090  1.00  0.100          C  
ATOM   2129  CD1 PHE A 135      -9.718 -24.440  24.477  1.00  0.100          C  
ATOM   2130  CD2 PHE A 135     -11.475 -25.294  25.795  1.00  0.100          C  
ATOM   2131  CE1 PHE A 135      -9.079 -25.611  24.576  1.00  0.100          C  
ATOM   2132  CE2 PHE A 135     -10.832 -26.456  25.879  1.00  0.100          C  
ATOM   2133  CZ  PHE A 135      -9.620 -26.605  25.262  1.00  0.100          C  
ATOM   2134  H   PHE A 135     -11.195 -22.628  22.318  1.00  0.080          H  
ATOM   2135  HA  PHE A 135     -13.259 -23.980  23.994  1.00  0.080          H  
ATOM   2136 1HB  PHE A 135     -10.911 -22.298  24.789  1.00  0.120          H  
ATOM   2137 2HB  PHE A 135     -12.122 -22.849  25.910  1.00  0.120          H  
ATOM   2138  HD1 PHE A 135      -9.283 -23.623  23.902  1.00  0.120          H  
ATOM   2139  HD2 PHE A 135     -12.444 -25.159  26.276  1.00  0.120          H  
ATOM   2140  HE1 PHE A 135      -8.133 -25.763  24.086  1.00  0.120          H  
ATOM   2141  HE2 PHE A 135     -11.263 -27.277  26.428  1.00  0.120          H  
ATOM   2142  HZ  PHE A 135      -9.089 -27.545  25.309  1.00  0.120          H  
ATOM   2143  N   PHE A 136     -14.743 -22.077  23.531  1.00  0.090          N  
ATOM   2144  CA  PHE A 136     -15.837 -21.126  23.573  1.00  0.090          C  
ATOM   2145  C   PHE A 136     -15.773 -19.842  22.751  1.00  0.080          C  
ATOM   2146  O   PHE A 136     -16.408 -18.856  23.120  1.00  0.130          O  
ATOM   2147  CB  PHE A 136     -16.038 -20.762  25.025  1.00  0.130          C  
ATOM   2148  CG  PHE A 136     -16.070 -21.994  25.898  1.00  0.130          C  
ATOM   2149  CD1 PHE A 136     -15.189 -22.139  26.948  1.00  0.130          C  
ATOM   2150  CD2 PHE A 136     -16.919 -23.037  25.634  1.00  0.130          C  
ATOM   2151  CE1 PHE A 136     -15.205 -23.287  27.715  1.00  0.130          C  
ATOM   2152  CE2 PHE A 136     -16.922 -24.151  26.403  1.00  0.130          C  
ATOM   2153  CZ  PHE A 136     -16.074 -24.277  27.441  1.00  0.130          C  
ATOM   2154  H   PHE A 136     -14.963 -22.979  23.129  1.00  0.110          H  
ATOM   2155  HA  PHE A 136     -16.721 -21.658  23.224  1.00  0.110          H  
ATOM   2156 1HB  PHE A 136     -15.246 -20.113  25.370  1.00  0.150          H  
ATOM   2157 2HB  PHE A 136     -16.941 -20.229  25.121  1.00  0.150          H  
ATOM   2158  HD1 PHE A 136     -14.481 -21.332  27.161  1.00  0.150          H  
ATOM   2159  HD2 PHE A 136     -17.604 -22.980  24.792  1.00  0.150          H  
ATOM   2160  HE1 PHE A 136     -14.538 -23.409  28.534  1.00  0.150          H  
ATOM   2161  HE2 PHE A 136     -17.608 -24.953  26.180  1.00  0.150          H  
ATOM   2162  HZ  PHE A 136     -16.088 -25.178  28.048  1.00  0.150          H  
ATOM   2163  N   TRP A 137     -15.076 -19.843  21.622  1.00  0.080          N  
ATOM   2164  CA  TRP A 137     -15.095 -18.659  20.780  1.00  0.110          C  
ATOM   2165  C   TRP A 137     -16.486 -18.654  20.123  1.00  0.090          C  
ATOM   2166  O   TRP A 137     -16.907 -19.708  19.633  1.00  0.130          O  
ATOM   2167  CB  TRP A 137     -14.046 -18.741  19.670  1.00  0.140          C  
ATOM   2168  CG  TRP A 137     -13.796 -17.427  19.032  1.00  0.140          C  
ATOM   2169  CD1 TRP A 137     -14.449 -16.831  17.998  1.00  0.140          C  
ATOM   2170  CD2 TRP A 137     -12.741 -16.534  19.403  1.00  0.140          C  
ATOM   2171  NE1 TRP A 137     -13.888 -15.616  17.736  1.00  0.140          N  
ATOM   2172  CE2 TRP A 137     -12.839 -15.423  18.581  1.00  0.140          C  
ATOM   2173  CE3 TRP A 137     -11.728 -16.593  20.358  1.00  0.140          C  
ATOM   2174  CZ2 TRP A 137     -11.970 -14.366  18.684  1.00  0.140          C  
ATOM   2175  CZ3 TRP A 137     -10.846 -15.556  20.448  1.00  0.140          C  
ATOM   2176  CH2 TRP A 137     -10.966 -14.455  19.634  1.00  0.140          C  
ATOM   2177  H   TRP A 137     -14.561 -20.664  21.339  1.00  0.100          H  
ATOM   2178  HA  TRP A 137     -14.914 -17.780  21.389  1.00  0.130          H  
ATOM   2179 1HB  TRP A 137     -13.120 -19.109  20.081  1.00  0.170          H  
ATOM   2180 2HB  TRP A 137     -14.375 -19.443  18.900  1.00  0.170          H  
ATOM   2181  HD1 TRP A 137     -15.295 -17.248  17.469  1.00  0.170          H  
ATOM   2182  HE1 TRP A 137     -14.188 -14.931  16.998  1.00  0.170          H  
ATOM   2183  HE3 TRP A 137     -11.631 -17.449  21.018  1.00  0.170          H  
ATOM   2184  HZ2 TRP A 137     -12.055 -13.497  18.044  1.00  0.170          H  
ATOM   2185  HZ3 TRP A 137     -10.051 -15.624  21.191  1.00  0.170          H  
ATOM   2186  HH2 TRP A 137     -10.258 -13.644  19.736  1.00  0.170          H  
ATOM   2187  N   PRO A 138     -17.241 -17.554  20.094  1.00  0.100          N  
ATOM   2188  CA  PRO A 138     -18.540 -17.500  19.458  1.00  0.150          C  
ATOM   2189  C   PRO A 138     -18.481 -18.006  18.030  1.00  0.190          C  
ATOM   2190  O   PRO A 138     -17.590 -17.643  17.267  1.00  0.240          O  
ATOM   2191  CB  PRO A 138     -18.860 -16.014  19.533  1.00  0.220          C  
ATOM   2192  CG  PRO A 138     -18.149 -15.551  20.765  1.00  0.220          C  
ATOM   2193  CD  PRO A 138     -16.848 -16.329  20.794  1.00  0.220          C  
ATOM   2194  HA  PRO A 138     -19.258 -18.091  20.053  1.00  0.180          H  
ATOM   2195 1HB  PRO A 138     -18.491 -15.505  18.629  1.00  0.270          H  
ATOM   2196 2HB  PRO A 138     -19.943 -15.866  19.564  1.00  0.270          H  
ATOM   2197 1HG  PRO A 138     -18.014 -14.493  20.700  1.00  0.270          H  
ATOM   2198 2HG  PRO A 138     -18.765 -15.737  21.656  1.00  0.270          H  
ATOM   2199 1HD  PRO A 138     -16.040 -15.816  20.271  1.00  0.270          H  
ATOM   2200 2HD  PRO A 138     -16.604 -16.531  21.851  1.00  0.270          H  
ATOM   2201  N   GLY A 139     -19.455 -18.831  17.657  1.00  0.200          N  
ATOM   2202  CA  GLY A 139     -19.515 -19.406  16.316  1.00  0.170          C  
ATOM   2203  C   GLY A 139     -18.916 -20.795  16.277  1.00  0.130          C  
ATOM   2204  O   GLY A 139     -19.237 -21.577  15.389  1.00  0.100          O  
ATOM   2205  H   GLY A 139     -20.166 -19.098  18.337  1.00  0.240          H  
ATOM   2206 1HA  GLY A 139     -20.550 -19.439  15.974  1.00  0.200          H  
ATOM   2207 2HA  GLY A 139     -18.961 -18.793  15.616  1.00  0.200          H  
ATOM   2208  N   SER A 140     -18.024 -21.111  17.220  1.00  0.120          N  
ATOM   2209  CA  SER A 140     -17.354 -22.409  17.236  1.00  0.110          C  
ATOM   2210  C   SER A 140     -18.308 -23.568  17.457  1.00  0.080          C  
ATOM   2211  O   SER A 140     -18.053 -24.700  17.052  1.00  0.070          O  
ATOM   2212  CB  SER A 140     -16.345 -22.439  18.341  1.00  0.160          C  
ATOM   2213  OG  SER A 140     -16.987 -22.377  19.590  1.00  0.160          O  
ATOM   2214  H   SER A 140     -17.785 -20.452  17.964  1.00  0.140          H  
ATOM   2215  HA  SER A 140     -16.852 -22.553  16.281  1.00  0.130          H  
ATOM   2216 1HB  SER A 140     -15.820 -23.354  18.257  1.00  0.190          H  
ATOM   2217 2HB  SER A 140     -15.633 -21.624  18.235  1.00  0.190          H  
ATOM   2218  HG  SER A 140     -17.136 -21.424  19.761  1.00  0.190          H  
ATOM   2219  N   ASP A 141     -19.444 -23.283  18.061  1.00  0.100          N  
ATOM   2220  CA  ASP A 141     -20.455 -24.260  18.351  1.00  0.100          C  
ATOM   2221  C   ASP A 141     -21.598 -24.234  17.344  1.00  0.120          C  
ATOM   2222  O   ASP A 141     -22.647 -24.844  17.570  1.00  0.170          O  
ATOM   2223  CB  ASP A 141     -20.889 -24.061  19.799  1.00  0.140          C  
ATOM   2224  CG  ASP A 141     -21.331 -22.622  20.082  1.00  0.140          C  
ATOM   2225  OD1 ASP A 141     -21.086 -21.767  19.237  1.00  0.140          O  
ATOM   2226  OD2 ASP A 141     -21.849 -22.375  21.154  1.00  0.140          O  
ATOM   2227  H   ASP A 141     -19.625 -22.330  18.385  1.00  0.120          H  
ATOM   2228  HA  ASP A 141     -19.995 -25.242  18.291  1.00  0.120          H  
ATOM   2229 1HB  ASP A 141     -21.703 -24.747  20.037  1.00  0.170          H  
ATOM   2230 2HB  ASP A 141     -20.047 -24.304  20.448  1.00  0.170          H  
ATOM   2231  N   VAL A 142     -21.369 -23.580  16.205  1.00  0.110          N  
ATOM   2232  CA  VAL A 142     -22.348 -23.471  15.147  1.00  0.130          C  
ATOM   2233  C   VAL A 142     -21.799 -24.097  13.878  1.00  0.120          C  
ATOM   2234  O   VAL A 142     -20.653 -23.862  13.506  1.00  0.130          O  
ATOM   2235  CB  VAL A 142     -22.673 -21.993  14.859  1.00  0.170          C  
ATOM   2236  CG1 VAL A 142     -23.746 -21.884  13.740  1.00  0.170          C  
ATOM   2237  CG2 VAL A 142     -23.099 -21.317  16.129  1.00  0.170          C  
ATOM   2238  H   VAL A 142     -20.477 -23.094  16.066  1.00  0.130          H  
ATOM   2239  HA  VAL A 142     -23.256 -23.997  15.444  1.00  0.160          H  
ATOM   2240  HB  VAL A 142     -21.780 -21.502  14.492  1.00  0.210          H  
ATOM   2241 1HG1 VAL A 142     -23.935 -20.861  13.550  1.00  0.210          H  
ATOM   2242 2HG1 VAL A 142     -23.404 -22.345  12.821  1.00  0.210          H  
ATOM   2243 3HG1 VAL A 142     -24.670 -22.367  14.063  1.00  0.210          H  
ATOM   2244 1HG2 VAL A 142     -23.320 -20.270  15.939  1.00  0.210          H  
ATOM   2245 2HG2 VAL A 142     -23.959 -21.800  16.493  1.00  0.210          H  
ATOM   2246 3HG2 VAL A 142     -22.309 -21.386  16.876  1.00  0.210          H  
ATOM   2247  N   GLU A 143     -22.611 -24.875  13.192  1.00  0.130          N  
ATOM   2248  CA  GLU A 143     -22.150 -25.432  11.934  1.00  0.140          C  
ATOM   2249  C   GLU A 143     -22.115 -24.297  10.916  1.00  0.250          C  
ATOM   2250  O   GLU A 143     -23.160 -23.883  10.428  1.00  0.690          O  
ATOM   2251  CB  GLU A 143     -23.146 -26.499  11.462  1.00  0.190          C  
ATOM   2252  CG  GLU A 143     -22.772 -27.252  10.228  1.00  0.190          C  
ATOM   2253  CD  GLU A 143     -23.780 -28.345   9.912  1.00  0.190          C  
ATOM   2254  OE1 GLU A 143     -24.608 -28.604  10.752  1.00  0.190          O  
ATOM   2255  OE2 GLU A 143     -23.745 -28.897   8.837  1.00  0.190          O  
ATOM   2256  H   GLU A 143     -23.538 -25.069  13.543  1.00  0.160          H  
ATOM   2257  HA  GLU A 143     -21.147 -25.851  12.054  1.00  0.170          H  
ATOM   2258 1HB  GLU A 143     -23.362 -27.191  12.241  1.00  0.230          H  
ATOM   2259 2HB  GLU A 143     -24.087 -26.008  11.232  1.00  0.230          H  
ATOM   2260 1HG  GLU A 143     -22.742 -26.546   9.408  1.00  0.230          H  
ATOM   2261 2HG  GLU A 143     -21.777 -27.683  10.352  1.00  0.230          H  
ATOM   2262  N   ILE A 144     -20.937 -23.779  10.582  1.00  0.220          N  
ATOM   2263  CA  ILE A 144     -20.885 -22.641   9.668  1.00  0.210          C  
ATOM   2264  C   ILE A 144     -20.335 -23.137   8.349  1.00  0.200          C  
ATOM   2265  O   ILE A 144     -19.271 -23.736   8.290  1.00  0.230          O  
ATOM   2266  CB  ILE A 144     -20.090 -21.442  10.262  1.00  0.300          C  
ATOM   2267  CG1 ILE A 144     -20.813 -20.970  11.581  1.00  0.300          C  
ATOM   2268  CG2 ILE A 144     -19.998 -20.276   9.233  1.00  0.300          C  
ATOM   2269  CD1 ILE A 144     -20.067 -19.953  12.439  1.00  0.300          C  
ATOM   2270  H   ILE A 144     -20.073 -24.175  10.973  1.00  0.260          H  
ATOM   2271  HA  ILE A 144     -21.897 -22.282   9.488  1.00  0.250          H  
ATOM   2272  HB  ILE A 144     -19.086 -21.773  10.535  1.00  0.360          H  
ATOM   2273 1HG1 ILE A 144     -21.776 -20.554  11.310  1.00  0.360          H  
ATOM   2274 2HG1 ILE A 144     -20.982 -21.835  12.189  1.00  0.360          H  
ATOM   2275 1HG2 ILE A 144     -19.446 -19.445   9.651  1.00  0.360          H  
ATOM   2276 2HG2 ILE A 144     -19.488 -20.615   8.344  1.00  0.360          H  
ATOM   2277 3HG2 ILE A 144     -21.005 -19.935   8.964  1.00  0.360          H  
ATOM   2278 1HD1 ILE A 144     -20.665 -19.722  13.320  1.00  0.360          H  
ATOM   2279 2HD1 ILE A 144     -19.114 -20.378  12.755  1.00  0.360          H  
ATOM   2280 3HD1 ILE A 144     -19.892 -19.041  11.884  1.00  0.360          H  
ATOM   2281  N   ASN A 145     -21.122 -22.974   7.296  1.00  0.180          N  
ATOM   2282  CA  ASN A 145     -20.794 -23.467   5.959  1.00  0.220          C  
ATOM   2283  C   ASN A 145     -20.584 -24.990   5.971  1.00  0.220          C  
ATOM   2284  O   ASN A 145     -19.773 -25.518   5.210  1.00  0.220          O  
ATOM   2285  CB  ASN A 145     -19.544 -22.779   5.433  1.00  0.290          C  
ATOM   2286  CG  ASN A 145     -19.671 -21.294   5.452  1.00  0.290          C  
ATOM   2287  OD1 ASN A 145     -20.761 -20.745   5.236  1.00  0.290          O  
ATOM   2288  ND2 ASN A 145     -18.573 -20.633   5.720  1.00  0.290          N  
ATOM   2289  H   ASN A 145     -21.988 -22.462   7.424  1.00  0.220          H  
ATOM   2290  HA  ASN A 145     -21.630 -23.254   5.291  1.00  0.260          H  
ATOM   2291 1HB  ASN A 145     -18.664 -23.073   6.005  1.00  0.350          H  
ATOM   2292 2HB  ASN A 145     -19.372 -23.093   4.405  1.00  0.350          H  
ATOM   2293 1HD2 ASN A 145     -18.571 -19.612   5.776  1.00  0.350          H  
ATOM   2294 2HD2 ASN A 145     -17.727 -21.133   5.873  1.00  0.350          H  
ATOM   2295  N   GLY A 146     -21.313 -25.697   6.845  1.00  0.250          N  
ATOM   2296  CA  GLY A 146     -21.208 -27.152   6.971  1.00  0.270          C  
ATOM   2297  C   GLY A 146     -20.016 -27.611   7.835  1.00  0.250          C  
ATOM   2298  O   GLY A 146     -19.801 -28.813   8.018  1.00  0.300          O  
ATOM   2299  H   GLY A 146     -21.998 -25.225   7.420  1.00  0.300          H  
ATOM   2300 1HA  GLY A 146     -22.135 -27.549   7.384  1.00  0.320          H  
ATOM   2301 2HA  GLY A 146     -21.110 -27.585   5.977  1.00  0.320          H  
ATOM   2302  N   ILE A 147     -19.240 -26.660   8.374  1.00  0.210          N  
ATOM   2303  CA  ILE A 147     -18.037 -26.959   9.140  1.00  0.230          C  
ATOM   2304  C   ILE A 147     -17.978 -26.531  10.614  1.00  0.170          C  
ATOM   2305  O   ILE A 147     -18.299 -25.400  10.991  1.00  0.200          O  
ATOM   2306  CB  ILE A 147     -16.816 -26.318   8.413  1.00  0.310          C  
ATOM   2307  CG1 ILE A 147     -16.692 -26.828   6.946  1.00  0.310          C  
ATOM   2308  CG2 ILE A 147     -15.480 -26.531   9.178  1.00  0.310          C  
ATOM   2309  CD1 ILE A 147     -16.438 -28.316   6.750  1.00  0.310          C  
ATOM   2310  H   ILE A 147     -19.447 -25.677   8.196  1.00  0.250          H  
ATOM   2311  HA  ILE A 147     -17.912 -28.037   9.137  1.00  0.280          H  
ATOM   2312  HB  ILE A 147     -17.006 -25.251   8.330  1.00  0.380          H  
ATOM   2313 1HG1 ILE A 147     -17.607 -26.563   6.414  1.00  0.380          H  
ATOM   2314 2HG1 ILE A 147     -15.871 -26.295   6.493  1.00  0.380          H  
ATOM   2315 1HG2 ILE A 147     -14.685 -26.051   8.631  1.00  0.380          H  
ATOM   2316 2HG2 ILE A 147     -15.528 -26.096  10.173  1.00  0.380          H  
ATOM   2317 3HG2 ILE A 147     -15.258 -27.587   9.274  1.00  0.380          H  
ATOM   2318 1HD1 ILE A 147     -16.364 -28.521   5.683  1.00  0.380          H  
ATOM   2319 2HD1 ILE A 147     -15.513 -28.612   7.230  1.00  0.380          H  
ATOM   2320 3HD1 ILE A 147     -17.259 -28.897   7.160  1.00  0.380          H  
ATOM   2321  N   PHE A 148     -17.517 -27.468  11.431  1.00  0.130          N  
ATOM   2322  CA  PHE A 148     -17.225 -27.270  12.845  1.00  0.110          C  
ATOM   2323  C   PHE A 148     -15.712 -27.368  13.029  1.00  0.110          C  
ATOM   2324  O   PHE A 148     -15.048 -27.925  12.154  1.00  0.120          O  
ATOM   2325  CB  PHE A 148     -17.873 -28.313  13.741  1.00  0.160          C  
ATOM   2326  CG  PHE A 148     -19.316 -28.209  13.945  1.00  0.160          C  
ATOM   2327  CD1 PHE A 148     -20.202 -28.924  13.181  1.00  0.160          C  
ATOM   2328  CD2 PHE A 148     -19.799 -27.395  14.966  1.00  0.160          C  
ATOM   2329  CE1 PHE A 148     -21.541 -28.844  13.438  1.00  0.160          C  
ATOM   2330  CE2 PHE A 148     -21.131 -27.317  15.220  1.00  0.160          C  
ATOM   2331  CZ  PHE A 148     -22.004 -28.041  14.465  1.00  0.160          C  
ATOM   2332  H   PHE A 148     -17.331 -28.376  11.023  1.00  0.160          H  
ATOM   2333  HA  PHE A 148     -17.590 -26.288  13.128  1.00  0.130          H  
ATOM   2334 1HB  PHE A 148     -17.668 -29.298  13.329  1.00  0.190          H  
ATOM   2335 2HB  PHE A 148     -17.398 -28.296  14.704  1.00  0.190          H  
ATOM   2336  HD1 PHE A 148     -19.835 -29.562  12.378  1.00  0.190          H  
ATOM   2337  HD2 PHE A 148     -19.097 -26.820  15.585  1.00  0.190          H  
ATOM   2338  HE1 PHE A 148     -22.249 -29.416  12.830  1.00  0.190          H  
ATOM   2339  HE2 PHE A 148     -21.500 -26.689  16.025  1.00  0.190          H  
ATOM   2340  HZ  PHE A 148     -23.070 -27.981  14.669  1.00  0.190          H  
ATOM   2341  N   PRO A 149     -15.131 -26.808  14.106  1.00  0.100          N  
ATOM   2342  CA  PRO A 149     -13.752 -27.012  14.510  1.00  0.080          C  
ATOM   2343  C   PRO A 149     -13.657 -28.508  14.736  1.00  0.090          C  
ATOM   2344  O   PRO A 149     -14.699 -29.161  14.832  1.00  0.190          O  
ATOM   2345  CB  PRO A 149     -13.623 -26.237  15.819  1.00  0.120          C  
ATOM   2346  CG  PRO A 149     -14.741 -25.209  15.776  1.00  0.120          C  
ATOM   2347  CD  PRO A 149     -15.875 -25.874  15.002  1.00  0.120          C  
ATOM   2348  HA  PRO A 149     -13.056 -26.668  13.730  1.00  0.100          H  
ATOM   2349 1HB  PRO A 149     -13.681 -26.933  16.658  1.00  0.140          H  
ATOM   2350 2HB  PRO A 149     -12.625 -25.770  15.871  1.00  0.140          H  
ATOM   2351 1HG  PRO A 149     -15.047 -24.974  16.806  1.00  0.140          H  
ATOM   2352 2HG  PRO A 149     -14.394 -24.268  15.341  1.00  0.140          H  
ATOM   2353 1HD  PRO A 149     -16.532 -26.411  15.697  1.00  0.140          H  
ATOM   2354 2HD  PRO A 149     -16.407 -25.090  14.452  1.00  0.140          H  
ATOM   2355  N   ASP A 150     -12.456 -29.064  14.779  1.00  0.090          N  
ATOM   2356  CA  ASP A 150     -12.346 -30.499  14.958  1.00  0.090          C  
ATOM   2357  C   ASP A 150     -12.573 -30.808  16.416  1.00  0.090          C  
ATOM   2358  O   ASP A 150     -13.187 -31.822  16.755  1.00  0.100          O  
ATOM   2359  CB  ASP A 150     -10.950 -30.970  14.555  1.00  0.130          C  
ATOM   2360  CG  ASP A 150     -10.682 -30.809  13.076  1.00  0.130          C  
ATOM   2361  OD1 ASP A 150     -11.250 -31.542  12.265  1.00  0.130          O  
ATOM   2362  OD2 ASP A 150      -9.910 -29.922  12.748  1.00  0.130          O  
ATOM   2363  H   ASP A 150     -11.603 -28.506  14.716  1.00  0.110          H  
ATOM   2364  HA  ASP A 150     -13.104 -31.001  14.357  1.00  0.110          H  
ATOM   2365 1HB  ASP A 150     -10.202 -30.406  15.116  1.00  0.150          H  
ATOM   2366 2HB  ASP A 150     -10.833 -32.019  14.826  1.00  0.150          H  
ATOM   2367  N   ILE A 151     -12.091 -29.935  17.294  1.00  0.080          N  
ATOM   2368  CA  ILE A 151     -12.357 -30.174  18.699  1.00  0.080          C  
ATOM   2369  C   ILE A 151     -12.958 -28.903  19.284  1.00  0.080          C  
ATOM   2370  O   ILE A 151     -12.326 -27.850  19.247  1.00  0.080          O  
ATOM   2371  CB  ILE A 151     -11.096 -30.510  19.512  1.00  0.110          C  
ATOM   2372  CG1 ILE A 151     -10.308 -31.687  18.914  1.00  0.110          C  
ATOM   2373  CG2 ILE A 151     -11.608 -30.970  20.874  1.00  0.110          C  
ATOM   2374  CD1 ILE A 151      -8.926 -31.894  19.556  1.00  0.110          C  
ATOM   2375  H   ILE A 151     -11.555 -29.131  16.952  1.00  0.100          H  
ATOM   2376  HA  ILE A 151     -13.083 -30.978  18.806  1.00  0.100          H  
ATOM   2377  HB  ILE A 151     -10.444 -29.642  19.612  1.00  0.130          H  
ATOM   2378 1HG1 ILE A 151     -10.891 -32.601  19.015  1.00  0.130          H  
ATOM   2379 2HG1 ILE A 151     -10.149 -31.497  17.856  1.00  0.130          H  
ATOM   2380 1HG2 ILE A 151     -10.795 -31.235  21.517  1.00  0.130          H  
ATOM   2381 2HG2 ILE A 151     -12.182 -30.190  21.341  1.00  0.130          H  
ATOM   2382 3HG2 ILE A 151     -12.248 -31.840  20.740  1.00  0.130          H  
ATOM   2383 1HD1 ILE A 151      -8.424 -32.727  19.060  1.00  0.130          H  
ATOM   2384 2HD1 ILE A 151      -8.333 -30.992  19.433  1.00  0.130          H  
ATOM   2385 3HD1 ILE A 151      -9.008 -32.116  20.611  1.00  0.130          H  
ATOM   2386  N   TYR A 152     -14.134 -28.980  19.867  1.00  0.070          N  
ATOM   2387  CA  TYR A 152     -14.686 -27.767  20.443  1.00  0.080          C  
ATOM   2388  C   TYR A 152     -15.613 -28.081  21.580  1.00  0.080          C  
ATOM   2389  O   TYR A 152     -16.126 -29.197  21.695  1.00  0.080          O  
ATOM   2390  CB  TYR A 152     -15.428 -26.947  19.382  1.00  0.110          C  
ATOM   2391  CG  TYR A 152     -16.631 -27.635  18.838  1.00  0.110          C  
ATOM   2392  CD1 TYR A 152     -17.883 -27.371  19.388  1.00  0.110          C  
ATOM   2393  CD2 TYR A 152     -16.496 -28.555  17.814  1.00  0.110          C  
ATOM   2394  CE1 TYR A 152     -18.990 -28.028  18.915  1.00  0.110          C  
ATOM   2395  CE2 TYR A 152     -17.605 -29.214  17.343  1.00  0.110          C  
ATOM   2396  CZ  TYR A 152     -18.851 -28.957  17.892  1.00  0.110          C  
ATOM   2397  OH  TYR A 152     -19.963 -29.623  17.430  1.00  0.110          O  
ATOM   2398  H   TYR A 152     -14.646 -29.853  19.896  1.00  0.080          H  
ATOM   2399  HA  TYR A 152     -13.872 -27.166  20.848  1.00  0.100          H  
ATOM   2400 1HB  TYR A 152     -15.751 -26.000  19.816  1.00  0.130          H  
ATOM   2401 2HB  TYR A 152     -14.768 -26.714  18.575  1.00  0.130          H  
ATOM   2402  HD1 TYR A 152     -17.983 -26.646  20.198  1.00  0.130          H  
ATOM   2403  HD2 TYR A 152     -15.515 -28.764  17.382  1.00  0.130          H  
ATOM   2404  HE1 TYR A 152     -19.970 -27.826  19.346  1.00  0.130          H  
ATOM   2405  HE2 TYR A 152     -17.501 -29.944  16.540  1.00  0.130          H  
ATOM   2406  HH  TYR A 152     -19.714 -30.200  16.702  1.00  0.130          H  
ATOM   2407  N   LYS A 153     -15.863 -27.073  22.395  1.00  0.120          N  
ATOM   2408  CA  LYS A 153     -16.836 -27.211  23.468  1.00  0.150          C  
ATOM   2409  C   LYS A 153     -17.945 -26.171  23.329  1.00  0.220          C  
ATOM   2410  O   LYS A 153     -17.692 -25.036  22.930  1.00  0.420          O  
ATOM   2411  CB  LYS A 153     -16.136 -27.085  24.818  1.00  0.200          C  
ATOM   2412  CG  LYS A 153     -15.154 -28.199  25.127  1.00  0.200          C  
ATOM   2413  CD  LYS A 153     -14.538 -28.017  26.514  1.00  0.200          C  
ATOM   2414  CE  LYS A 153     -13.534 -29.127  26.847  1.00  0.200          C  
ATOM   2415  NZ  LYS A 153     -14.204 -30.460  27.030  1.00  0.200          N  
ATOM   2416  H   LYS A 153     -15.333 -26.208  22.254  1.00  0.140          H  
ATOM   2417  HA  LYS A 153     -17.298 -28.196  23.402  1.00  0.180          H  
ATOM   2418 1HB  LYS A 153     -15.586 -26.145  24.851  1.00  0.240          H  
ATOM   2419 2HB  LYS A 153     -16.881 -27.071  25.610  1.00  0.240          H  
ATOM   2420 1HG  LYS A 153     -15.671 -29.153  25.064  1.00  0.240          H  
ATOM   2421 2HG  LYS A 153     -14.356 -28.187  24.382  1.00  0.240          H  
ATOM   2422 1HD  LYS A 153     -14.029 -27.054  26.556  1.00  0.240          H  
ATOM   2423 2HD  LYS A 153     -15.327 -28.018  27.265  1.00  0.240          H  
ATOM   2424 1HE  LYS A 153     -12.808 -29.206  26.037  1.00  0.240          H  
ATOM   2425 2HE  LYS A 153     -13.009 -28.866  27.767  1.00  0.240          H  
ATOM   2426 1HZ  LYS A 153     -13.511 -31.162  27.252  1.00  0.240          H  
ATOM   2427 2HZ  LYS A 153     -14.871 -30.400  27.789  1.00  0.240          H  
ATOM   2428 3HZ  LYS A 153     -14.685 -30.724  26.182  1.00  0.240          H  
ATOM   2429  N   MET A 154     -19.173 -26.560  23.673  1.00  0.140          N  
ATOM   2430  CA  MET A 154     -20.319 -25.651  23.620  1.00  0.170          C  
ATOM   2431  C   MET A 154     -20.243 -24.670  24.770  1.00  0.130          C  
ATOM   2432  O   MET A 154     -19.903 -25.060  25.886  1.00  0.130          O  
ATOM   2433  CB  MET A 154     -21.628 -26.439  23.645  1.00  0.230          C  
ATOM   2434  CG  MET A 154     -22.887 -25.579  23.505  1.00  0.230          C  
ATOM   2435  SD  MET A 154     -24.423 -26.542  23.402  1.00  0.230          S  
ATOM   2436  CE  MET A 154     -24.396 -27.161  21.714  1.00  0.230          C  
ATOM   2437  H   MET A 154     -19.310 -27.512  23.986  1.00  0.170          H  
ATOM   2438  HA  MET A 154     -20.273 -25.078  22.695  1.00  0.200          H  
ATOM   2439 1HB  MET A 154     -21.618 -27.172  22.847  1.00  0.270          H  
ATOM   2440 2HB  MET A 154     -21.705 -26.981  24.589  1.00  0.270          H  
ATOM   2441 1HG  MET A 154     -22.969 -24.913  24.370  1.00  0.270          H  
ATOM   2442 2HG  MET A 154     -22.800 -24.962  22.612  1.00  0.270          H  
ATOM   2443 1HE  MET A 154     -25.291 -27.759  21.535  1.00  0.270          H  
ATOM   2444 2HE  MET A 154     -24.379 -26.328  21.016  1.00  0.270          H  
ATOM   2445 3HE  MET A 154     -23.516 -27.779  21.557  1.00  0.270          H  
ATOM   2446  N   TYR A 155     -20.583 -23.401  24.528  1.00  0.160          N  
ATOM   2447  CA  TYR A 155     -20.447 -22.424  25.600  1.00  0.140          C  
ATOM   2448  C   TYR A 155     -21.133 -22.790  26.887  1.00  0.110          C  
ATOM   2449  O   TYR A 155     -22.339 -23.042  26.943  1.00  0.110          O  
ATOM   2450  CB  TYR A 155     -20.909 -21.030  25.185  1.00  0.200          C  
ATOM   2451  CG  TYR A 155     -20.733 -20.017  26.338  1.00  0.200          C  
ATOM   2452  CD1 TYR A 155     -19.463 -19.670  26.727  1.00  0.200          C  
ATOM   2453  CD2 TYR A 155     -21.820 -19.453  26.992  1.00  0.200          C  
ATOM   2454  CE1 TYR A 155     -19.240 -18.796  27.745  1.00  0.200          C  
ATOM   2455  CE2 TYR A 155     -21.600 -18.553  28.028  1.00  0.200          C  
ATOM   2456  CZ  TYR A 155     -20.303 -18.232  28.404  1.00  0.200          C  
ATOM   2457  OH  TYR A 155     -20.065 -17.349  29.440  1.00  0.200          O  
ATOM   2458  H   TYR A 155     -20.892 -23.116  23.600  1.00  0.190          H  
ATOM   2459  HA  TYR A 155     -19.407 -22.339  25.848  1.00  0.170          H  
ATOM   2460 1HB  TYR A 155     -20.332 -20.685  24.326  1.00  0.240          H  
ATOM   2461 2HB  TYR A 155     -21.960 -21.056  24.899  1.00  0.240          H  
ATOM   2462  HD1 TYR A 155     -18.641 -20.105  26.235  1.00  0.240          H  
ATOM   2463  HD2 TYR A 155     -22.835 -19.716  26.698  1.00  0.240          H  
ATOM   2464  HE1 TYR A 155     -18.217 -18.549  28.037  1.00  0.240          H  
ATOM   2465  HE2 TYR A 155     -22.444 -18.104  28.551  1.00  0.240          H  
ATOM   2466  HH  TYR A 155     -19.093 -17.327  29.641  1.00  0.240          H  
ATOM   2467  N   ASN A 156     -20.329 -22.722  27.939  1.00  0.120          N  
ATOM   2468  CA  ASN A 156     -20.710 -22.976  29.300  1.00  0.120          C  
ATOM   2469  C   ASN A 156     -19.870 -22.077  30.198  1.00  0.110          C  
ATOM   2470  O   ASN A 156     -18.699 -22.353  30.466  1.00  0.120          O  
ATOM   2471  CB  ASN A 156     -20.530 -24.435  29.639  1.00  0.170          C  
ATOM   2472  CG  ASN A 156     -21.019 -24.770  31.010  1.00  0.170          C  
ATOM   2473  OD1 ASN A 156     -21.127 -23.891  31.899  1.00  0.170          O  
ATOM   2474  ND2 ASN A 156     -21.321 -26.033  31.218  1.00  0.170          N  
ATOM   2475  H   ASN A 156     -19.348 -22.540  27.763  1.00  0.140          H  
ATOM   2476  HA  ASN A 156     -21.758 -22.703  29.432  1.00  0.140          H  
ATOM   2477 1HB  ASN A 156     -21.074 -25.041  28.908  1.00  0.200          H  
ATOM   2478 2HB  ASN A 156     -19.479 -24.700  29.554  1.00  0.200          H  
ATOM   2479 1HD2 ASN A 156     -21.653 -26.335  32.115  1.00  0.200          H  
ATOM   2480 2HD2 ASN A 156     -21.217 -26.698  30.475  1.00  0.200          H  
ATOM   2481  N   GLY A 157     -20.472 -21.008  30.692  1.00  0.110          N  
ATOM   2482  CA  GLY A 157     -19.738 -20.005  31.461  1.00  0.110          C  
ATOM   2483  C   GLY A 157     -19.364 -20.463  32.869  1.00  0.110          C  
ATOM   2484  O   GLY A 157     -18.686 -19.746  33.603  1.00  0.120          O  
ATOM   2485  H   GLY A 157     -21.452 -20.860  30.489  1.00  0.130          H  
ATOM   2486 1HA  GLY A 157     -18.834 -19.727  30.918  1.00  0.130          H  
ATOM   2487 2HA  GLY A 157     -20.342 -19.101  31.528  1.00  0.130          H  
ATOM   2488  N   SER A 158     -19.830 -21.648  33.272  1.00  0.110          N  
ATOM   2489  CA  SER A 158     -19.517 -22.173  34.596  1.00  0.110          C  
ATOM   2490  C   SER A 158     -18.161 -22.880  34.615  1.00  0.100          C  
ATOM   2491  O   SER A 158     -17.682 -23.271  35.682  1.00  0.100          O  
ATOM   2492  CB  SER A 158     -20.589 -23.132  35.093  1.00  0.150          C  
ATOM   2493  OG  SER A 158     -20.583 -24.341  34.386  1.00  0.150          O  
ATOM   2494  H   SER A 158     -20.383 -22.222  32.636  1.00  0.130          H  
ATOM   2495  HA  SER A 158     -19.466 -21.336  35.291  1.00  0.130          H  
ATOM   2496 1HB  SER A 158     -20.423 -23.330  36.151  1.00  0.180          H  
ATOM   2497 2HB  SER A 158     -21.566 -22.662  35.000  1.00  0.180          H  
ATOM   2498  HG  SER A 158     -20.969 -24.157  33.525  1.00  0.180          H  
ATOM   2499  N   VAL A 159     -17.545 -23.065  33.439  1.00  0.110          N  
ATOM   2500  CA  VAL A 159     -16.275 -23.776  33.360  1.00  0.110          C  
ATOM   2501  C   VAL A 159     -15.136 -22.867  33.841  1.00  0.090          C  
ATOM   2502  O   VAL A 159     -15.017 -21.755  33.334  1.00  0.100          O  
ATOM   2503  CB  VAL A 159     -15.996 -24.209  31.903  1.00  0.150          C  
ATOM   2504  CG1 VAL A 159     -14.597 -24.874  31.782  1.00  0.150          C  
ATOM   2505  CG2 VAL A 159     -17.089 -25.167  31.456  1.00  0.150          C  
ATOM   2506  H   VAL A 159     -17.981 -22.704  32.586  1.00  0.130          H  
ATOM   2507  HA  VAL A 159     -16.370 -24.680  33.944  1.00  0.130          H  
ATOM   2508  HB  VAL A 159     -16.008 -23.330  31.264  1.00  0.180          H  
ATOM   2509 1HG1 VAL A 159     -14.422 -25.161  30.747  1.00  0.180          H  
ATOM   2510 2HG1 VAL A 159     -13.823 -24.183  32.095  1.00  0.180          H  
ATOM   2511 3HG1 VAL A 159     -14.558 -25.760  32.412  1.00  0.180          H  
ATOM   2512 1HG2 VAL A 159     -16.918 -25.462  30.423  1.00  0.180          H  
ATOM   2513 2HG2 VAL A 159     -17.084 -26.049  32.094  1.00  0.180          H  
ATOM   2514 3HG2 VAL A 159     -18.051 -24.673  31.535  1.00  0.180          H  
ATOM   2515  N   PRO A 160     -14.304 -23.289  34.813  1.00  0.090          N  
ATOM   2516  CA  PRO A 160     -13.179 -22.545  35.354  1.00  0.080          C  
ATOM   2517  C   PRO A 160     -12.150 -22.200  34.296  1.00  0.070          C  
ATOM   2518  O   PRO A 160     -11.931 -22.981  33.364  1.00  0.080          O  
ATOM   2519  CB  PRO A 160     -12.578 -23.522  36.371  1.00  0.120          C  
ATOM   2520  CG  PRO A 160     -13.707 -24.439  36.754  1.00  0.120          C  
ATOM   2521  CD  PRO A 160     -14.541 -24.585  35.507  1.00  0.120          C  
ATOM   2522  HA  PRO A 160     -13.552 -21.633  35.847  1.00  0.100          H  
ATOM   2523 1HB  PRO A 160     -11.732 -24.043  35.925  1.00  0.140          H  
ATOM   2524 2HB  PRO A 160     -12.171 -22.962  37.232  1.00  0.140          H  
ATOM   2525 1HG  PRO A 160     -13.303 -25.402  37.107  1.00  0.140          H  
ATOM   2526 2HG  PRO A 160     -14.277 -24.009  37.592  1.00  0.140          H  
ATOM   2527 1HD  PRO A 160     -14.212 -25.435  34.894  1.00  0.140          H  
ATOM   2528 2HD  PRO A 160     -15.577 -24.679  35.862  1.00  0.140          H  
ATOM   2529  N   PHE A 161     -11.486 -21.059  34.466  1.00  0.080          N  
ATOM   2530  CA  PHE A 161     -10.446 -20.641  33.535  1.00  0.080          C  
ATOM   2531  C   PHE A 161      -9.321 -21.660  33.529  1.00  0.070          C  
ATOM   2532  O   PHE A 161      -8.749 -21.958  32.474  1.00  0.070          O  
ATOM   2533  CB  PHE A 161      -9.873 -19.281  33.922  1.00  0.110          C  
ATOM   2534  CG  PHE A 161     -10.783 -18.066  33.745  1.00  0.110          C  
ATOM   2535  CD1 PHE A 161     -11.827 -18.029  32.821  1.00  0.110          C  
ATOM   2536  CD2 PHE A 161     -10.577 -16.933  34.537  1.00  0.110          C  
ATOM   2537  CE1 PHE A 161     -12.619 -16.916  32.704  1.00  0.110          C  
ATOM   2538  CE2 PHE A 161     -11.376 -15.819  34.408  1.00  0.110          C  
ATOM   2539  CZ  PHE A 161     -12.395 -15.813  33.490  1.00  0.110          C  
ATOM   2540  H   PHE A 161     -11.711 -20.462  35.253  1.00  0.100          H  
ATOM   2541  HA  PHE A 161     -10.857 -20.608  32.532  1.00  0.100          H  
ATOM   2542 1HB  PHE A 161      -9.556 -19.316  34.965  1.00  0.130          H  
ATOM   2543 2HB  PHE A 161      -8.985 -19.113  33.320  1.00  0.130          H  
ATOM   2544  HD1 PHE A 161     -12.039 -18.877  32.181  1.00  0.130          H  
ATOM   2545  HD2 PHE A 161      -9.771 -16.932  35.274  1.00  0.130          H  
ATOM   2546  HE1 PHE A 161     -13.432 -16.920  31.983  1.00  0.130          H  
ATOM   2547  HE2 PHE A 161     -11.205 -14.937  35.039  1.00  0.130          H  
ATOM   2548  HZ  PHE A 161     -13.029 -14.941  33.392  1.00  0.130          H  
ATOM   2549  N   GLU A 162      -9.003 -22.198  34.711  1.00  0.070          N  
ATOM   2550  CA  GLU A 162      -7.933 -23.169  34.841  1.00  0.070          C  
ATOM   2551  C   GLU A 162      -8.210 -24.408  34.008  1.00  0.070          C  
ATOM   2552  O   GLU A 162      -7.307 -24.959  33.380  1.00  0.080          O  
ATOM   2553  CB  GLU A 162      -7.808 -23.616  36.307  1.00  0.100          C  
ATOM   2554  CG  GLU A 162      -7.356 -22.548  37.280  1.00  0.100          C  
ATOM   2555  CD  GLU A 162      -8.475 -21.623  37.719  1.00  0.100          C  
ATOM   2556  OE1 GLU A 162      -9.589 -21.841  37.280  1.00  0.100          O  
ATOM   2557  OE2 GLU A 162      -8.240 -20.743  38.511  1.00  0.100          O  
ATOM   2558  H   GLU A 162      -9.499 -21.897  35.553  1.00  0.080          H  
ATOM   2559  HA  GLU A 162      -7.004 -22.713  34.502  1.00  0.080          H  
ATOM   2560 1HB  GLU A 162      -8.771 -23.995  36.649  1.00  0.120          H  
ATOM   2561 2HB  GLU A 162      -7.102 -24.441  36.373  1.00  0.120          H  
ATOM   2562 1HG  GLU A 162      -6.920 -23.024  38.157  1.00  0.120          H  
ATOM   2563 2HG  GLU A 162      -6.590 -21.987  36.795  1.00  0.120          H  
ATOM   2564  N   GLU A 163      -9.469 -24.836  33.974  1.00  0.070          N  
ATOM   2565  CA  GLU A 163      -9.828 -26.039  33.245  1.00  0.090          C  
ATOM   2566  C   GLU A 163      -9.696 -25.812  31.756  1.00  0.060          C  
ATOM   2567  O   GLU A 163      -9.223 -26.691  31.029  1.00  0.060          O  
ATOM   2568  CB  GLU A 163     -11.246 -26.482  33.606  1.00  0.120          C  
ATOM   2569  CG  GLU A 163     -11.385 -27.014  35.033  1.00  0.120          C  
ATOM   2570  CD  GLU A 163     -10.584 -28.256  35.271  1.00  0.120          C  
ATOM   2571  OE1 GLU A 163     -10.685 -29.163  34.486  1.00  0.120          O  
ATOM   2572  OE2 GLU A 163      -9.858 -28.290  36.232  1.00  0.120          O  
ATOM   2573  H   GLU A 163     -10.175 -24.316  34.476  1.00  0.080          H  
ATOM   2574  HA  GLU A 163      -9.139 -26.834  33.529  1.00  0.110          H  
ATOM   2575 1HB  GLU A 163     -11.925 -25.634  33.501  1.00  0.140          H  
ATOM   2576 2HB  GLU A 163     -11.578 -27.255  32.916  1.00  0.140          H  
ATOM   2577 1HG  GLU A 163     -11.043 -26.255  35.727  1.00  0.140          H  
ATOM   2578 2HG  GLU A 163     -12.434 -27.216  35.238  1.00  0.140          H  
ATOM   2579  N   ARG A 164     -10.065 -24.611  31.304  1.00  0.060          N  
ATOM   2580  CA  ARG A 164      -9.967 -24.296  29.887  1.00  0.060          C  
ATOM   2581  C   ARG A 164      -8.494 -24.332  29.453  1.00  0.050          C  
ATOM   2582  O   ARG A 164      -8.158 -24.899  28.412  1.00  0.060          O  
ATOM   2583  CB  ARG A 164     -10.538 -22.927  29.627  1.00  0.080          C  
ATOM   2584  CG  ARG A 164     -11.984 -22.826  29.856  1.00  0.080          C  
ATOM   2585  CD  ARG A 164     -12.490 -21.455  29.670  1.00  0.080          C  
ATOM   2586  NE  ARG A 164     -13.872 -21.359  30.084  1.00  0.080          N  
ATOM   2587  CZ  ARG A 164     -14.605 -20.230  30.103  1.00  0.080          C  
ATOM   2588  NH1 ARG A 164     -14.104 -19.096  29.699  1.00  0.080          N  
ATOM   2589  NH2 ARG A 164     -15.851 -20.241  30.534  1.00  0.080          N  
ATOM   2590  H   ARG A 164     -10.494 -23.952  31.966  1.00  0.070          H  
ATOM   2591  HA  ARG A 164     -10.525 -25.038  29.317  1.00  0.070          H  
ATOM   2592 1HB  ARG A 164     -10.024 -22.172  30.217  1.00  0.100          H  
ATOM   2593 2HB  ARG A 164     -10.403 -22.708  28.589  1.00  0.100          H  
ATOM   2594 1HG  ARG A 164     -12.479 -23.494  29.173  1.00  0.100          H  
ATOM   2595 2HG  ARG A 164     -12.203 -23.119  30.870  1.00  0.100          H  
ATOM   2596 1HD  ARG A 164     -11.902 -20.766  30.275  1.00  0.100          H  
ATOM   2597 2HD  ARG A 164     -12.419 -21.173  28.618  1.00  0.100          H  
ATOM   2598  HE  ARG A 164     -14.313 -22.201  30.433  1.00  0.100          H  
ATOM   2599 1HH1 ARG A 164     -13.164 -19.027  29.311  1.00  0.100          H  
ATOM   2600 2HH1 ARG A 164     -14.678 -18.258  29.780  1.00  0.100          H  
ATOM   2601 1HH2 ARG A 164     -16.280 -21.100  30.857  1.00  0.100          H  
ATOM   2602 2HH2 ARG A 164     -16.395 -19.362  30.524  1.00  0.100          H  
ATOM   2603  N   ILE A 165      -7.606 -23.782  30.297  1.00  0.050          N  
ATOM   2604  CA  ILE A 165      -6.172 -23.794  30.007  1.00  0.050          C  
ATOM   2605  C   ILE A 165      -5.621 -25.194  29.986  1.00  0.060          C  
ATOM   2606  O   ILE A 165      -4.803 -25.524  29.120  1.00  0.060          O  
ATOM   2607  CB  ILE A 165      -5.353 -22.979  31.008  1.00  0.070          C  
ATOM   2608  CG1 ILE A 165      -5.681 -21.537  30.823  1.00  0.070          C  
ATOM   2609  CG2 ILE A 165      -3.818 -23.256  30.807  1.00  0.070          C  
ATOM   2610  CD1 ILE A 165      -5.191 -20.680  31.897  1.00  0.070          C  
ATOM   2611  H   ILE A 165      -7.956 -23.303  31.136  1.00  0.060          H  
ATOM   2612  HA  ILE A 165      -6.024 -23.358  29.021  1.00  0.060          H  
ATOM   2613  HB  ILE A 165      -5.647 -23.248  32.025  1.00  0.080          H  
ATOM   2614 1HG1 ILE A 165      -5.242 -21.198  29.890  1.00  0.080          H  
ATOM   2615 2HG1 ILE A 165      -6.763 -21.421  30.765  1.00  0.080          H  
ATOM   2616 1HG2 ILE A 165      -3.242 -22.681  31.500  1.00  0.080          H  
ATOM   2617 2HG2 ILE A 165      -3.585 -24.300  30.968  1.00  0.080          H  
ATOM   2618 3HG2 ILE A 165      -3.538 -22.984  29.805  1.00  0.080          H  
ATOM   2619 1HD1 ILE A 165      -5.473 -19.681  31.666  1.00  0.080          H  
ATOM   2620 2HD1 ILE A 165      -5.638 -20.988  32.836  1.00  0.080          H  
ATOM   2621 3HD1 ILE A 165      -4.125 -20.731  31.973  1.00  0.080          H  
ATOM   2622  N   LEU A 166      -5.985 -26.005  30.979  1.00  0.060          N  
ATOM   2623  CA  LEU A 166      -5.456 -27.348  31.005  1.00  0.070          C  
ATOM   2624  C   LEU A 166      -5.888 -28.085  29.765  1.00  0.060          C  
ATOM   2625  O   LEU A 166      -5.083 -28.798  29.172  1.00  0.070          O  
ATOM   2626  CB  LEU A 166      -5.945 -28.099  32.246  1.00  0.090          C  
ATOM   2627  CG  LEU A 166      -5.388 -27.616  33.602  1.00  0.090          C  
ATOM   2628  CD1 LEU A 166      -6.148 -28.307  34.723  1.00  0.090          C  
ATOM   2629  CD2 LEU A 166      -3.881 -27.898  33.708  1.00  0.090          C  
ATOM   2630  H   LEU A 166      -6.619 -25.679  31.714  1.00  0.070          H  
ATOM   2631  HA  LEU A 166      -4.377 -27.299  30.999  1.00  0.080          H  
ATOM   2632 1HB  LEU A 166      -7.033 -28.001  32.290  1.00  0.110          H  
ATOM   2633 2HB  LEU A 166      -5.702 -29.154  32.134  1.00  0.110          H  
ATOM   2634  HG  LEU A 166      -5.553 -26.570  33.692  1.00  0.110          H  
ATOM   2635 1HD1 LEU A 166      -5.780 -27.952  35.684  1.00  0.110          H  
ATOM   2636 2HD1 LEU A 166      -7.216 -28.077  34.642  1.00  0.110          H  
ATOM   2637 3HD1 LEU A 166      -6.006 -29.383  34.657  1.00  0.110          H  
ATOM   2638 1HD2 LEU A 166      -3.521 -27.547  34.673  1.00  0.110          H  
ATOM   2639 2HD2 LEU A 166      -3.703 -28.970  33.624  1.00  0.110          H  
ATOM   2640 3HD2 LEU A 166      -3.339 -27.383  32.928  1.00  0.110          H  
ATOM   2641  N   ALA A 167      -7.135 -27.896  29.340  1.00  0.060          N  
ATOM   2642  CA  ALA A 167      -7.617 -28.540  28.139  1.00  0.060          C  
ATOM   2643  C   ALA A 167      -6.808 -28.090  26.900  1.00  0.070          C  
ATOM   2644  O   ALA A 167      -6.524 -28.927  26.041  1.00  0.080          O  
ATOM   2645  CB  ALA A 167      -9.084 -28.282  28.015  1.00  0.080          C  
ATOM   2646  H   ALA A 167      -7.784 -27.321  29.888  1.00  0.070          H  
ATOM   2647  HA  ALA A 167      -7.476 -29.612  28.250  1.00  0.070          H  
ATOM   2648 1HB  ALA A 167      -9.473 -28.799  27.146  1.00  0.100          H  
ATOM   2649 2HB  ALA A 167      -9.587 -28.645  28.910  1.00  0.100          H  
ATOM   2650 3HB  ALA A 167      -9.229 -27.216  27.936  1.00  0.100          H  
ATOM   2651  N   VAL A 168      -6.394 -26.802  26.821  1.00  0.060          N  
ATOM   2652  CA  VAL A 168      -5.557 -26.355  25.690  1.00  0.070          C  
ATOM   2653  C   VAL A 168      -4.253 -27.131  25.719  1.00  0.070          C  
ATOM   2654  O   VAL A 168      -3.796 -27.634  24.685  1.00  0.070          O  
ATOM   2655  CB  VAL A 168      -5.161 -24.838  25.767  1.00  0.090          C  
ATOM   2656  CG1 VAL A 168      -4.090 -24.489  24.664  1.00  0.090          C  
ATOM   2657  CG2 VAL A 168      -6.357 -23.938  25.574  1.00  0.090          C  
ATOM   2658  H   VAL A 168      -6.741 -26.136  27.520  1.00  0.070          H  
ATOM   2659  HA  VAL A 168      -6.075 -26.563  24.755  1.00  0.080          H  
ATOM   2660  HB  VAL A 168      -4.720 -24.644  26.745  1.00  0.110          H  
ATOM   2661 1HG1 VAL A 168      -3.817 -23.437  24.746  1.00  0.110          H  
ATOM   2662 2HG1 VAL A 168      -3.193 -25.091  24.790  1.00  0.110          H  
ATOM   2663 3HG1 VAL A 168      -4.508 -24.676  23.672  1.00  0.110          H  
ATOM   2664 1HG2 VAL A 168      -6.042 -22.908  25.648  1.00  0.110          H  
ATOM   2665 2HG2 VAL A 168      -6.768 -24.103  24.598  1.00  0.110          H  
ATOM   2666 3HG2 VAL A 168      -7.104 -24.142  26.331  1.00  0.110          H  
ATOM   2667  N   LEU A 169      -3.654 -27.208  26.912  1.00  0.070          N  
ATOM   2668  CA  LEU A 169      -2.391 -27.896  27.096  1.00  0.070          C  
ATOM   2669  C   LEU A 169      -2.533 -29.368  26.750  1.00  0.070          C  
ATOM   2670  O   LEU A 169      -1.623 -29.951  26.165  1.00  0.080          O  
ATOM   2671  CB  LEU A 169      -1.906 -27.702  28.540  1.00  0.100          C  
ATOM   2672  CG  LEU A 169      -1.456 -26.255  28.927  1.00  0.100          C  
ATOM   2673  CD1 LEU A 169      -1.278 -26.176  30.437  1.00  0.100          C  
ATOM   2674  CD2 LEU A 169      -0.122 -25.904  28.219  1.00  0.100          C  
ATOM   2675  H   LEU A 169      -4.097 -26.740  27.711  1.00  0.080          H  
ATOM   2676  HA  LEU A 169      -1.668 -27.474  26.418  1.00  0.080          H  
ATOM   2677 1HB  LEU A 169      -2.707 -27.988  29.210  1.00  0.120          H  
ATOM   2678 2HB  LEU A 169      -1.065 -28.370  28.712  1.00  0.120          H  
ATOM   2679  HG  LEU A 169      -2.229 -25.540  28.636  1.00  0.120          H  
ATOM   2680 1HD1 LEU A 169      -0.983 -25.162  30.714  1.00  0.120          H  
ATOM   2681 2HD1 LEU A 169      -2.216 -26.415  30.922  1.00  0.120          H  
ATOM   2682 3HD1 LEU A 169      -0.516 -26.882  30.757  1.00  0.120          H  
ATOM   2683 1HD2 LEU A 169       0.199 -24.907  28.502  1.00  0.120          H  
ATOM   2684 2HD2 LEU A 169       0.643 -26.618  28.518  1.00  0.120          H  
ATOM   2685 3HD2 LEU A 169      -0.238 -25.937  27.146  1.00  0.120          H  
ATOM   2686  N   GLN A 170      -3.666 -29.986  27.088  1.00  0.070          N  
ATOM   2687  CA  GLN A 170      -3.891 -31.380  26.728  1.00  0.080          C  
ATOM   2688  C   GLN A 170      -3.989 -31.541  25.212  1.00  0.080          C  
ATOM   2689  O   GLN A 170      -3.396 -32.455  24.645  1.00  0.080          O  
ATOM   2690  CB  GLN A 170      -5.178 -31.905  27.363  1.00  0.110          C  
ATOM   2691  CG  GLN A 170      -5.126 -32.080  28.867  1.00  0.110          C  
ATOM   2692  CD  GLN A 170      -6.487 -32.394  29.435  1.00  0.110          C  
ATOM   2693  OE1 GLN A 170      -7.497 -32.213  28.745  1.00  0.110          O  
ATOM   2694  NE2 GLN A 170      -6.531 -32.863  30.675  1.00  0.110          N  
ATOM   2695  H   GLN A 170      -4.357 -29.475  27.640  1.00  0.080          H  
ATOM   2696  HA  GLN A 170      -3.052 -31.974  27.082  1.00  0.100          H  
ATOM   2697 1HB  GLN A 170      -5.986 -31.220  27.131  1.00  0.130          H  
ATOM   2698 2HB  GLN A 170      -5.432 -32.865  26.922  1.00  0.130          H  
ATOM   2699 1HG  GLN A 170      -4.464 -32.913  29.092  1.00  0.130          H  
ATOM   2700 2HG  GLN A 170      -4.749 -31.182  29.329  1.00  0.130          H  
ATOM   2701 1HE2 GLN A 170      -7.412 -33.089  31.094  1.00  0.130          H  
ATOM   2702 2HE2 GLN A 170      -5.685 -32.996  31.194  1.00  0.130          H  
ATOM   2703  N   TRP A 171      -4.687 -30.629  24.526  1.00  0.080          N  
ATOM   2704  CA  TRP A 171      -4.825 -30.744  23.074  1.00  0.080          C  
ATOM   2705  C   TRP A 171      -3.451 -30.652  22.400  1.00  0.080          C  
ATOM   2706  O   TRP A 171      -3.139 -31.405  21.479  1.00  0.080          O  
ATOM   2707  CB  TRP A 171      -5.760 -29.681  22.508  1.00  0.110          C  
ATOM   2708  CG  TRP A 171      -7.201 -29.819  22.910  1.00  0.110          C  
ATOM   2709  CD1 TRP A 171      -7.782 -30.818  23.636  1.00  0.110          C  
ATOM   2710  CD2 TRP A 171      -8.262 -28.904  22.572  1.00  0.110          C  
ATOM   2711  NE1 TRP A 171      -9.120 -30.569  23.787  1.00  0.110          N  
ATOM   2712  CE2 TRP A 171      -9.430 -29.400  23.140  1.00  0.110          C  
ATOM   2713  CE3 TRP A 171      -8.310 -27.727  21.852  1.00  0.110          C  
ATOM   2714  CZ2 TRP A 171     -10.651 -28.741  23.005  1.00  0.110          C  
ATOM   2715  CZ3 TRP A 171      -9.515 -27.082  21.717  1.00  0.110          C  
ATOM   2716  CH2 TRP A 171     -10.663 -27.569  22.270  1.00  0.110          C  
ATOM   2717  H   TRP A 171      -5.200 -29.901  25.036  1.00  0.100          H  
ATOM   2718  HA  TRP A 171      -5.253 -31.713  22.851  1.00  0.100          H  
ATOM   2719 1HB  TRP A 171      -5.421 -28.703  22.850  1.00  0.130          H  
ATOM   2720 2HB  TRP A 171      -5.710 -29.699  21.424  1.00  0.130          H  
ATOM   2721  HD1 TRP A 171      -7.264 -31.682  24.050  1.00  0.130          H  
ATOM   2722  HE1 TRP A 171      -9.767 -31.157  24.290  1.00  0.130          H  
ATOM   2723  HE3 TRP A 171      -7.413 -27.317  21.406  1.00  0.130          H  
ATOM   2724  HZ2 TRP A 171     -11.571 -29.119  23.451  1.00  0.130          H  
ATOM   2725  HZ3 TRP A 171      -9.519 -26.165  21.178  1.00  0.130          H  
ATOM   2726  HH2 TRP A 171     -11.597 -27.019  22.144  1.00  0.130          H  
ATOM   2727  N   LEU A 172      -2.582 -29.795  22.921  1.00  0.080          N  
ATOM   2728  CA  LEU A 172      -1.222 -29.633  22.402  1.00  0.080          C  
ATOM   2729  C   LEU A 172      -0.365 -30.907  22.511  1.00  0.080          C  
ATOM   2730  O   LEU A 172       0.708 -30.981  21.909  1.00  0.100          O  
ATOM   2731  CB  LEU A 172      -0.518 -28.464  23.119  1.00  0.110          C  
ATOM   2732  CG  LEU A 172      -1.012 -27.029  22.765  1.00  0.110          C  
ATOM   2733  CD1 LEU A 172      -0.461 -26.042  23.753  1.00  0.110          C  
ATOM   2734  CD2 LEU A 172      -0.483 -26.635  21.368  1.00  0.110          C  
ATOM   2735  H   LEU A 172      -2.908 -29.174  23.672  1.00  0.100          H  
ATOM   2736  HA  LEU A 172      -1.309 -29.388  21.350  1.00  0.100          H  
ATOM   2737 1HB  LEU A 172      -0.647 -28.602  24.192  1.00  0.130          H  
ATOM   2738 2HB  LEU A 172       0.541 -28.519  22.897  1.00  0.130          H  
ATOM   2739  HG  LEU A 172      -2.104 -26.996  22.782  1.00  0.130          H  
ATOM   2740 1HD1 LEU A 172      -0.799 -25.050  23.491  1.00  0.130          H  
ATOM   2741 2HD1 LEU A 172      -0.809 -26.285  24.740  1.00  0.130          H  
ATOM   2742 3HD1 LEU A 172       0.615 -26.079  23.731  1.00  0.130          H  
ATOM   2743 1HD2 LEU A 172      -0.821 -25.636  21.130  1.00  0.130          H  
ATOM   2744 2HD2 LEU A 172       0.601 -26.657  21.364  1.00  0.130          H  
ATOM   2745 3HD2 LEU A 172      -0.844 -27.315  20.619  1.00  0.130          H  
ATOM   2746  N   GLN A 173      -0.779 -31.870  23.347  1.00  0.070          N  
ATOM   2747  CA  GLN A 173      -0.058 -33.119  23.564  1.00  0.060          C  
ATOM   2748  C   GLN A 173      -0.588 -34.263  22.689  1.00  0.060          C  
ATOM   2749  O   GLN A 173      -0.091 -35.391  22.767  1.00  0.080          O  
ATOM   2750  CB  GLN A 173      -0.122 -33.493  25.043  1.00  0.090          C  
ATOM   2751  CG  GLN A 173       0.601 -32.505  25.912  1.00  0.090          C  
ATOM   2752  CD  GLN A 173       0.416 -32.741  27.384  1.00  0.090          C  
ATOM   2753  OE1 GLN A 173       0.925 -33.700  27.975  1.00  0.090          O  
ATOM   2754  NE2 GLN A 173      -0.337 -31.841  27.989  1.00  0.090          N  
ATOM   2755  H   GLN A 173      -1.691 -31.789  23.805  1.00  0.080          H  
ATOM   2756  HA  GLN A 173       0.984 -32.958  23.300  1.00  0.070          H  
ATOM   2757 1HB  GLN A 173      -1.162 -33.533  25.365  1.00  0.110          H  
ATOM   2758 2HB  GLN A 173       0.315 -34.477  25.197  1.00  0.110          H  
ATOM   2759 1HG  GLN A 173       1.656 -32.581  25.686  1.00  0.110          H  
ATOM   2760 2HG  GLN A 173       0.249 -31.505  25.680  1.00  0.110          H  
ATOM   2761 1HE2 GLN A 173      -0.522 -31.906  28.970  1.00  0.110          H  
ATOM   2762 2HE2 GLN A 173      -0.741 -31.090  27.419  1.00  0.110          H  
ATOM   2763  N   LEU A 174      -1.600 -33.979  21.874  1.00  0.060          N  
ATOM   2764  CA  LEU A 174      -2.178 -34.966  20.978  1.00  0.070          C  
ATOM   2765  C   LEU A 174      -1.181 -35.353  19.887  1.00  0.080          C  
ATOM   2766  O   LEU A 174      -0.299 -34.548  19.566  1.00  0.100          O  
ATOM   2767  CB  LEU A 174      -3.457 -34.423  20.331  1.00  0.090          C  
ATOM   2768  CG  LEU A 174      -4.687 -34.233  21.216  1.00  0.090          C  
ATOM   2769  CD1 LEU A 174      -5.731 -33.426  20.441  1.00  0.090          C  
ATOM   2770  CD2 LEU A 174      -5.278 -35.592  21.573  1.00  0.090          C  
ATOM   2771  H   LEU A 174      -1.983 -33.029  21.863  1.00  0.070          H  
ATOM   2772  HA  LEU A 174      -2.430 -35.813  21.590  1.00  0.080          H  
ATOM   2773 1HB  LEU A 174      -3.221 -33.443  19.971  1.00  0.110          H  
ATOM   2774 2HB  LEU A 174      -3.729 -35.041  19.485  1.00  0.110          H  
ATOM   2775  HG  LEU A 174      -4.412 -33.705  22.124  1.00  0.110          H  
ATOM   2776 1HD1 LEU A 174      -6.614 -33.289  21.062  1.00  0.110          H  
ATOM   2777 2HD1 LEU A 174      -5.316 -32.457  20.194  1.00  0.110          H  
ATOM   2778 3HD1 LEU A 174      -6.008 -33.954  19.524  1.00  0.110          H  
ATOM   2779 1HD2 LEU A 174      -6.162 -35.445  22.191  1.00  0.110          H  
ATOM   2780 2HD2 LEU A 174      -5.559 -36.127  20.656  1.00  0.110          H  
ATOM   2781 3HD2 LEU A 174      -4.561 -36.186  22.125  1.00  0.110          H  
ATOM   2782  N   PRO A 175      -1.255 -36.587  19.347  1.00  0.100          N  
ATOM   2783  CA  PRO A 175      -0.477 -37.081  18.229  1.00  0.100          C  
ATOM   2784  C   PRO A 175      -0.695 -36.215  17.005  1.00  0.090          C  
ATOM   2785  O   PRO A 175      -1.776 -35.647  16.839  1.00  0.090          O  
ATOM   2786  CB  PRO A 175      -1.049 -38.487  18.002  1.00  0.150          C  
ATOM   2787  CG  PRO A 175      -1.621 -38.896  19.328  1.00  0.150          C  
ATOM   2788  CD  PRO A 175      -2.146 -37.626  19.946  1.00  0.150          C  
ATOM   2789  HA  PRO A 175       0.588 -37.113  18.510  1.00  0.120          H  
ATOM   2790 1HB  PRO A 175      -1.817 -38.459  17.212  1.00  0.180          H  
ATOM   2791 2HB  PRO A 175      -0.255 -39.165  17.655  1.00  0.180          H  
ATOM   2792 1HG  PRO A 175      -2.424 -39.643  19.177  1.00  0.180          H  
ATOM   2793 2HG  PRO A 175      -0.850 -39.379  19.946  1.00  0.180          H  
ATOM   2794 1HD  PRO A 175      -3.207 -37.463  19.685  1.00  0.180          H  
ATOM   2795 2HD  PRO A 175      -1.982 -37.745  21.022  1.00  0.180          H  
ATOM   2796  N   LYS A 176       0.332 -36.110  16.169  1.00  0.140          N  
ATOM   2797  CA  LYS A 176       0.314 -35.339  14.922  1.00  0.200          C  
ATOM   2798  C   LYS A 176      -1.006 -35.393  14.142  1.00  0.190          C  
ATOM   2799  O   LYS A 176      -1.483 -34.371  13.655  1.00  0.270          O  
ATOM   2800  CB  LYS A 176       1.466 -35.797  14.028  1.00  0.260          C  
ATOM   2801  CG  LYS A 176       1.634 -35.008  12.739  1.00  0.260          C  
ATOM   2802  CD  LYS A 176       2.867 -35.479  11.975  1.00  0.260          C  
ATOM   2803  CE  LYS A 176       3.077 -34.679  10.702  1.00  0.260          C  
ATOM   2804  NZ  LYS A 176       4.286 -35.125   9.967  1.00  0.260          N  
ATOM   2805  H   LYS A 176       1.185 -36.604  16.403  1.00  0.170          H  
ATOM   2806  HA  LYS A 176       0.482 -34.293  15.177  1.00  0.240          H  
ATOM   2807 1HB  LYS A 176       2.403 -35.732  14.581  1.00  0.310          H  
ATOM   2808 2HB  LYS A 176       1.316 -36.842  13.751  1.00  0.310          H  
ATOM   2809 1HG  LYS A 176       0.752 -35.147  12.106  1.00  0.310          H  
ATOM   2810 2HG  LYS A 176       1.731 -33.947  12.972  1.00  0.310          H  
ATOM   2811 1HD  LYS A 176       3.751 -35.369  12.607  1.00  0.310          H  
ATOM   2812 2HD  LYS A 176       2.753 -36.530  11.716  1.00  0.310          H  
ATOM   2813 1HE  LYS A 176       2.208 -34.785  10.056  1.00  0.310          H  
ATOM   2814 2HE  LYS A 176       3.199 -33.626  10.963  1.00  0.310          H  
ATOM   2815 1HZ  LYS A 176       4.421 -34.542   9.122  1.00  0.310          H  
ATOM   2816 2HZ  LYS A 176       5.100 -35.008  10.551  1.00  0.310          H  
ATOM   2817 3HZ  LYS A 176       4.202 -36.086   9.700  1.00  0.310          H  
ATOM   2818  N   ASP A 177      -1.597 -36.584  14.015  1.00  0.170          N  
ATOM   2819  CA  ASP A 177      -2.800 -36.755  13.206  1.00  0.200          C  
ATOM   2820  C   ASP A 177      -4.093 -36.305  13.901  1.00  0.200          C  
ATOM   2821  O   ASP A 177      -5.154 -36.234  13.262  1.00  0.310          O  
ATOM   2822  CB  ASP A 177      -2.942 -38.223  12.812  1.00  0.270          C  
ATOM   2823  CG  ASP A 177      -1.859 -38.698  11.842  1.00  0.270          C  
ATOM   2824  OD1 ASP A 177      -1.272 -37.895  11.156  1.00  0.270          O  
ATOM   2825  OD2 ASP A 177      -1.614 -39.876  11.825  1.00  0.270          O  
ATOM   2826  H   ASP A 177      -1.170 -37.396  14.434  1.00  0.200          H  
ATOM   2827  HA  ASP A 177      -2.678 -36.162  12.300  1.00  0.240          H  
ATOM   2828 1HB  ASP A 177      -2.906 -38.840  13.709  1.00  0.320          H  
ATOM   2829 2HB  ASP A 177      -3.916 -38.380  12.349  1.00  0.320          H  
ATOM   2830  N   GLU A 178      -4.020 -36.024  15.199  1.00  0.160          N  
ATOM   2831  CA  GLU A 178      -5.173 -35.616  15.999  1.00  0.170          C  
ATOM   2832  C   GLU A 178      -5.075 -34.157  16.469  1.00  0.140          C  
ATOM   2833  O   GLU A 178      -6.088 -33.484  16.668  1.00  0.180          O  
ATOM   2834  CB  GLU A 178      -5.325 -36.547  17.212  1.00  0.230          C  
ATOM   2835  CG  GLU A 178      -5.619 -38.019  16.851  1.00  0.230          C  
ATOM   2836  CD  GLU A 178      -5.795 -38.931  18.061  1.00  0.230          C  
ATOM   2837  OE1 GLU A 178      -5.665 -38.463  19.165  1.00  0.230          O  
ATOM   2838  OE2 GLU A 178      -6.067 -40.092  17.866  1.00  0.230          O  
ATOM   2839  H   GLU A 178      -3.113 -36.066  15.657  1.00  0.190          H  
ATOM   2840  HA  GLU A 178      -6.066 -35.710  15.385  1.00  0.200          H  
ATOM   2841 1HB  GLU A 178      -4.399 -36.534  17.780  1.00  0.280          H  
ATOM   2842 2HB  GLU A 178      -6.117 -36.180  17.864  1.00  0.280          H  
ATOM   2843 1HG  GLU A 178      -6.523 -38.056  16.244  1.00  0.280          H  
ATOM   2844 2HG  GLU A 178      -4.795 -38.392  16.245  1.00  0.280          H  
ATOM   2845  N   ARG A 179      -3.850 -33.677  16.645  1.00  0.100          N  
ATOM   2846  CA  ARG A 179      -3.574 -32.366  17.217  1.00  0.090          C  
ATOM   2847  C   ARG A 179      -3.904 -31.168  16.302  1.00  0.100          C  
ATOM   2848  O   ARG A 179      -3.506 -31.168  15.136  1.00  0.110          O  
ATOM   2849  CB  ARG A 179      -2.096 -32.296  17.566  1.00  0.130          C  
ATOM   2850  CG  ARG A 179      -1.688 -31.067  18.312  1.00  0.130          C  
ATOM   2851  CD  ARG A 179      -0.281 -31.078  18.738  1.00  0.130          C  
ATOM   2852  NE  ARG A 179       0.624 -30.960  17.622  1.00  0.130          N  
ATOM   2853  CZ  ARG A 179       1.449 -31.907  17.121  1.00  0.130          C  
ATOM   2854  NH1 ARG A 179       1.528 -33.138  17.624  1.00  0.130          N  
ATOM   2855  NH2 ARG A 179       2.191 -31.565  16.093  1.00  0.130          N  
ATOM   2856  H   ARG A 179      -3.064 -34.299  16.462  1.00  0.120          H  
ATOM   2857  HA  ARG A 179      -4.112 -32.317  18.145  1.00  0.110          H  
ATOM   2858 1HB  ARG A 179      -1.815 -33.154  18.139  1.00  0.160          H  
ATOM   2859 2HB  ARG A 179      -1.520 -32.334  16.643  1.00  0.160          H  
ATOM   2860 1HG  ARG A 179      -1.814 -30.206  17.669  1.00  0.160          H  
ATOM   2861 2HG  ARG A 179      -2.306 -30.953  19.191  1.00  0.160          H  
ATOM   2862 1HD  ARG A 179      -0.113 -30.225  19.391  1.00  0.160          H  
ATOM   2863 2HD  ARG A 179      -0.063 -31.989  19.288  1.00  0.160          H  
ATOM   2864  HE  ARG A 179       0.639 -30.063  17.162  1.00  0.160          H  
ATOM   2865 1HH1 ARG A 179       0.933 -33.450  18.414  1.00  0.160          H  
ATOM   2866 2HH1 ARG A 179       2.170 -33.800  17.224  1.00  0.160          H  
ATOM   2867 1HH2 ARG A 179       2.113 -30.640  15.703  1.00  0.160          H  
ATOM   2868 2HH2 ARG A 179       2.841 -32.225  15.662  1.00  0.160          H  
ATOM   2869  N   PRO A 180      -4.637 -30.136  16.804  1.00  0.090          N  
ATOM   2870  CA  PRO A 180      -4.938 -28.874  16.139  1.00  0.090          C  
ATOM   2871  C   PRO A 180      -3.687 -28.056  15.827  1.00  0.090          C  
ATOM   2872  O   PRO A 180      -2.702 -28.085  16.575  1.00  0.100          O  
ATOM   2873  CB  PRO A 180      -5.828 -28.144  17.147  1.00  0.140          C  
ATOM   2874  CG  PRO A 180      -6.414 -29.210  18.017  1.00  0.140          C  
ATOM   2875  CD  PRO A 180      -5.358 -30.289  18.099  1.00  0.140          C  
ATOM   2876  HA  PRO A 180      -5.511 -29.062  15.241  1.00  0.110          H  
ATOM   2877 1HB  PRO A 180      -5.283 -27.386  17.659  1.00  0.160          H  
ATOM   2878 2HB  PRO A 180      -6.589 -27.618  16.616  1.00  0.160          H  
ATOM   2879 1HG  PRO A 180      -6.666 -28.788  19.002  1.00  0.160          H  
ATOM   2880 2HG  PRO A 180      -7.359 -29.570  17.577  1.00  0.160          H  
ATOM   2881 1HD  PRO A 180      -4.687 -30.134  18.961  1.00  0.160          H  
ATOM   2882 2HD  PRO A 180      -5.911 -31.243  18.137  1.00  0.160          H  
ATOM   2883  N   HIS A 181      -3.759 -27.272  14.758  1.00  0.080          N  
ATOM   2884  CA  HIS A 181      -2.723 -26.329  14.377  1.00  0.100          C  
ATOM   2885  C   HIS A 181      -3.193 -24.958  14.871  1.00  0.150          C  
ATOM   2886  O   HIS A 181      -2.396 -24.109  15.282  1.00  0.390          O  
ATOM   2887  CB  HIS A 181      -2.450 -26.355  12.871  1.00  0.130          C  
ATOM   2888  CG  HIS A 181      -1.252 -25.561  12.504  1.00  0.130          C  
ATOM   2889  ND1 HIS A 181       0.002 -25.872  12.971  1.00  0.130          N  
ATOM   2890  CD2 HIS A 181      -1.091 -24.493  11.711  1.00  0.130          C  
ATOM   2891  CE1 HIS A 181       0.857 -25.007  12.499  1.00  0.130          C  
ATOM   2892  NE2 HIS A 181       0.211 -24.162  11.742  1.00  0.130          N  
ATOM   2893  H   HIS A 181      -4.583 -27.317  14.169  1.00  0.100          H  
ATOM   2894  HA  HIS A 181      -1.792 -26.565  14.888  1.00  0.120          H  
ATOM   2895 1HB  HIS A 181      -2.303 -27.383  12.543  1.00  0.160          H  
ATOM   2896 2HB  HIS A 181      -3.312 -25.955  12.337  1.00  0.160          H  
ATOM   2897  HD1 HIS A 181       0.279 -26.742  13.377  1.00  0.160          H  
ATOM   2898  HD2 HIS A 181      -1.748 -23.902  11.119  1.00  0.160          H  
ATOM   2899  HE1 HIS A 181       1.884 -25.070  12.767  1.00  0.160          H  
ATOM   2900  N   PHE A 182      -4.502 -24.725  14.771  1.00  0.140          N  
ATOM   2901  CA  PHE A 182      -5.083 -23.470  15.237  1.00  0.120          C  
ATOM   2902  C   PHE A 182      -5.918 -23.688  16.505  1.00  0.090          C  
ATOM   2903  O   PHE A 182      -6.780 -24.574  16.542  1.00  0.090          O  
ATOM   2904  CB  PHE A 182      -5.946 -22.823  14.161  1.00  0.180          C  
ATOM   2905  CG  PHE A 182      -6.578 -21.585  14.663  1.00  0.180          C  
ATOM   2906  CD1 PHE A 182      -5.809 -20.462  14.917  1.00  0.180          C  
ATOM   2907  CD2 PHE A 182      -7.929 -21.531  14.906  1.00  0.180          C  
ATOM   2908  CE1 PHE A 182      -6.361 -19.329  15.402  1.00  0.180          C  
ATOM   2909  CE2 PHE A 182      -8.483 -20.391  15.389  1.00  0.180          C  
ATOM   2910  CZ  PHE A 182      -7.696 -19.286  15.639  1.00  0.180          C  
ATOM   2911  H   PHE A 182      -5.095 -25.455  14.375  1.00  0.170          H  
ATOM   2912  HA  PHE A 182      -4.276 -22.782  15.488  1.00  0.140          H  
ATOM   2913 1HB  PHE A 182      -5.347 -22.584  13.296  1.00  0.210          H  
ATOM   2914 2HB  PHE A 182      -6.722 -23.511  13.847  1.00  0.210          H  
ATOM   2915  HD1 PHE A 182      -4.741 -20.495  14.739  1.00  0.210          H  
ATOM   2916  HD2 PHE A 182      -8.549 -22.402  14.718  1.00  0.210          H  
ATOM   2917  HE1 PHE A 182      -5.737 -18.462  15.604  1.00  0.210          H  
ATOM   2918  HE2 PHE A 182      -9.553 -20.350  15.583  1.00  0.210          H  
ATOM   2919  HZ  PHE A 182      -8.142 -18.382  16.026  1.00  0.210          H  
ATOM   2920  N   TYR A 183      -5.659 -22.877  17.530  1.00  0.090          N  
ATOM   2921  CA  TYR A 183      -6.358 -22.969  18.807  1.00  0.090          C  
ATOM   2922  C   TYR A 183      -6.973 -21.644  19.239  1.00  0.080          C  
ATOM   2923  O   TYR A 183      -6.342 -20.600  19.062  1.00  0.090          O  
ATOM   2924  CB  TYR A 183      -5.339 -23.337  19.893  1.00  0.130          C  
ATOM   2925  CG  TYR A 183      -4.654 -24.649  19.738  1.00  0.130          C  
ATOM   2926  CD1 TYR A 183      -3.630 -24.780  18.811  1.00  0.130          C  
ATOM   2927  CD2 TYR A 183      -5.003 -25.719  20.539  1.00  0.130          C  
ATOM   2928  CE1 TYR A 183      -3.017 -25.961  18.660  1.00  0.130          C  
ATOM   2929  CE2 TYR A 183      -4.353 -26.912  20.377  1.00  0.130          C  
ATOM   2930  CZ  TYR A 183      -3.384 -27.032  19.432  1.00  0.130          C  
ATOM   2931  OH  TYR A 183      -2.777 -28.226  19.221  1.00  0.130          O  
ATOM   2932  H   TYR A 183      -4.904 -22.190  17.434  1.00  0.110          H  
ATOM   2933  HA  TYR A 183      -7.134 -23.716  18.731  1.00  0.110          H  
ATOM   2934 1HB  TYR A 183      -4.587 -22.587  19.881  1.00  0.150          H  
ATOM   2935 2HB  TYR A 183      -5.817 -23.307  20.872  1.00  0.150          H  
ATOM   2936  HD1 TYR A 183      -3.330 -23.941  18.185  1.00  0.150          H  
ATOM   2937  HD2 TYR A 183      -5.792 -25.617  21.283  1.00  0.150          H  
ATOM   2938  HE1 TYR A 183      -2.241 -26.074  17.922  1.00  0.150          H  
ATOM   2939  HE2 TYR A 183      -4.611 -27.757  20.971  1.00  0.150          H  
ATOM   2940  HH  TYR A 183      -2.440 -28.229  18.293  1.00  0.150          H  
ATOM   2941  N   THR A 184      -8.133 -21.685  19.906  1.00  0.060          N  
ATOM   2942  CA  THR A 184      -8.636 -20.451  20.534  1.00  0.090          C  
ATOM   2943  C   THR A 184      -8.992 -20.677  22.008  1.00  0.110          C  
ATOM   2944  O   THR A 184      -9.532 -21.724  22.379  1.00  0.210          O  
ATOM   2945  CB  THR A 184      -9.915 -19.903  19.873  1.00  0.110          C  
ATOM   2946  OG1 THR A 184     -10.973 -20.815  20.075  1.00  0.110          O  
ATOM   2947  CG2 THR A 184      -9.742 -19.730  18.420  1.00  0.110          C  
ATOM   2948  H   THR A 184      -8.652 -22.567  19.930  1.00  0.070          H  
ATOM   2949  HA  THR A 184      -7.863 -19.694  20.480  1.00  0.110          H  
ATOM   2950  HB  THR A 184     -10.157 -18.961  20.325  1.00  0.140          H  
ATOM   2951  HG1 THR A 184     -11.782 -20.438  19.738  1.00  0.140          H  
ATOM   2952 1HG2 THR A 184     -10.663 -19.343  17.983  1.00  0.140          H  
ATOM   2953 2HG2 THR A 184      -8.945 -19.050  18.236  1.00  0.140          H  
ATOM   2954 3HG2 THR A 184      -9.509 -20.693  17.984  1.00  0.140          H  
ATOM   2955  N   LEU A 185      -8.800 -19.640  22.831  1.00  0.060          N  
ATOM   2956  CA  LEU A 185      -9.177 -19.670  24.249  1.00  0.060          C  
ATOM   2957  C   LEU A 185      -9.868 -18.391  24.731  1.00  0.120          C  
ATOM   2958  O   LEU A 185      -9.269 -17.311  24.754  1.00  0.420          O  
ATOM   2959  CB  LEU A 185      -7.914 -19.968  25.085  1.00  0.080          C  
ATOM   2960  CG  LEU A 185      -8.027 -19.917  26.657  1.00  0.080          C  
ATOM   2961  CD1 LEU A 185      -8.982 -20.961  27.147  1.00  0.080          C  
ATOM   2962  CD2 LEU A 185      -6.633 -20.148  27.313  1.00  0.080          C  
ATOM   2963  H   LEU A 185      -8.319 -18.823  22.449  1.00  0.070          H  
ATOM   2964  HA  LEU A 185      -9.878 -20.478  24.379  1.00  0.070          H  
ATOM   2965 1HB  LEU A 185      -7.580 -20.971  24.824  1.00  0.100          H  
ATOM   2966 2HB  LEU A 185      -7.164 -19.294  24.768  1.00  0.100          H  
ATOM   2967  HG  LEU A 185      -8.404 -18.942  26.955  1.00  0.100          H  
ATOM   2968 1HD1 LEU A 185      -9.032 -20.881  28.229  1.00  0.100          H  
ATOM   2969 2HD1 LEU A 185      -9.971 -20.802  26.729  1.00  0.100          H  
ATOM   2970 3HD1 LEU A 185      -8.624 -21.956  26.866  1.00  0.100          H  
ATOM   2971 1HD2 LEU A 185      -6.745 -20.096  28.393  1.00  0.100          H  
ATOM   2972 2HD2 LEU A 185      -6.245 -21.120  27.043  1.00  0.100          H  
ATOM   2973 3HD2 LEU A 185      -5.938 -19.389  26.996  1.00  0.100          H  
ATOM   2974  N   TYR A 186     -11.115 -18.531  25.184  1.00  0.150          N  
ATOM   2975  CA  TYR A 186     -11.906 -17.389  25.653  1.00  0.110          C  
ATOM   2976  C   TYR A 186     -12.105 -17.284  27.172  1.00  0.090          C  
ATOM   2977  O   TYR A 186     -12.403 -18.282  27.844  1.00  0.180          O  
ATOM   2978  CB  TYR A 186     -13.271 -17.444  24.966  1.00  0.170          C  
ATOM   2979  CG  TYR A 186     -14.280 -16.474  25.485  1.00  0.170          C  
ATOM   2980  CD1 TYR A 186     -14.268 -15.152  25.089  1.00  0.170          C  
ATOM   2981  CD2 TYR A 186     -15.245 -16.927  26.381  1.00  0.170          C  
ATOM   2982  CE1 TYR A 186     -15.217 -14.295  25.590  1.00  0.170          C  
ATOM   2983  CE2 TYR A 186     -16.183 -16.065  26.872  1.00  0.170          C  
ATOM   2984  CZ  TYR A 186     -16.176 -14.750  26.485  1.00  0.170          C  
ATOM   2985  OH  TYR A 186     -17.140 -13.888  26.983  1.00  0.170          O  
ATOM   2986  H   TYR A 186     -11.579 -19.447  25.122  1.00  0.180          H  
ATOM   2987  HA  TYR A 186     -11.397 -16.476  25.341  1.00  0.130          H  
ATOM   2988 1HB  TYR A 186     -13.144 -17.263  23.897  1.00  0.200          H  
ATOM   2989 2HB  TYR A 186     -13.681 -18.437  25.070  1.00  0.200          H  
ATOM   2990  HD1 TYR A 186     -13.516 -14.790  24.388  1.00  0.200          H  
ATOM   2991  HD2 TYR A 186     -15.253 -17.973  26.693  1.00  0.200          H  
ATOM   2992  HE1 TYR A 186     -15.219 -13.257  25.285  1.00  0.200          H  
ATOM   2993  HE2 TYR A 186     -16.937 -16.423  27.570  1.00  0.200          H  
ATOM   2994  HH  TYR A 186     -16.967 -12.959  26.692  1.00  0.200          H  
ATOM   2995  N   LEU A 187     -11.936 -16.053  27.690  1.00  0.050          N  
ATOM   2996  CA  LEU A 187     -12.182 -15.694  29.090  1.00  0.070          C  
ATOM   2997  C   LEU A 187     -13.206 -14.538  29.225  1.00  0.120          C  
ATOM   2998  O   LEU A 187     -13.069 -13.500  28.576  1.00  0.230          O  
ATOM   2999  CB  LEU A 187     -10.861 -15.240  29.756  1.00  0.090          C  
ATOM   3000  CG  LEU A 187      -9.784 -16.327  30.092  1.00  0.090          C  
ATOM   3001  CD1 LEU A 187      -8.913 -16.660  28.848  1.00  0.090          C  
ATOM   3002  CD2 LEU A 187      -8.904 -15.788  31.231  1.00  0.090          C  
ATOM   3003  H   LEU A 187     -11.601 -15.316  27.059  1.00  0.060          H  
ATOM   3004  HA  LEU A 187     -12.578 -16.564  29.609  1.00  0.080          H  
ATOM   3005 1HB  LEU A 187     -10.390 -14.514  29.094  1.00  0.110          H  
ATOM   3006 2HB  LEU A 187     -11.109 -14.728  30.684  1.00  0.110          H  
ATOM   3007  HG  LEU A 187     -10.279 -17.243  30.409  1.00  0.110          H  
ATOM   3008 1HD1 LEU A 187      -8.173 -17.411  29.121  1.00  0.110          H  
ATOM   3009 2HD1 LEU A 187      -9.512 -17.046  28.047  1.00  0.110          H  
ATOM   3010 3HD1 LEU A 187      -8.405 -15.763  28.506  1.00  0.110          H  
ATOM   3011 1HD2 LEU A 187      -8.156 -16.531  31.498  1.00  0.110          H  
ATOM   3012 2HD2 LEU A 187      -8.409 -14.876  30.905  1.00  0.110          H  
ATOM   3013 3HD2 LEU A 187      -9.518 -15.570  32.098  1.00  0.110          H  
ATOM   3014  N   GLU A 188     -14.165 -14.672  30.152  1.00  0.050          N  
ATOM   3015  CA  GLU A 188     -15.183 -13.652  30.493  1.00  0.060          C  
ATOM   3016  C   GLU A 188     -14.679 -12.400  31.242  1.00  0.060          C  
ATOM   3017  O   GLU A 188     -15.423 -11.421  31.403  1.00  0.110          O  
ATOM   3018  CB  GLU A 188     -16.302 -14.283  31.327  1.00  0.080          C  
ATOM   3019  CG  GLU A 188     -17.205 -15.267  30.578  1.00  0.080          C  
ATOM   3020  CD  GLU A 188     -16.638 -16.634  30.447  1.00  0.080          C  
ATOM   3021  OE1 GLU A 188     -15.455 -16.797  30.627  1.00  0.080          O  
ATOM   3022  OE2 GLU A 188     -17.374 -17.541  30.157  1.00  0.080          O  
ATOM   3023  H   GLU A 188     -14.268 -15.581  30.602  1.00  0.060          H  
ATOM   3024  HA  GLU A 188     -15.621 -13.312  29.551  1.00  0.070          H  
ATOM   3025 1HB  GLU A 188     -15.863 -14.811  32.175  1.00  0.100          H  
ATOM   3026 2HB  GLU A 188     -16.937 -13.494  31.732  1.00  0.100          H  
ATOM   3027 1HG  GLU A 188     -18.159 -15.334  31.102  1.00  0.100          H  
ATOM   3028 2HG  GLU A 188     -17.401 -14.864  29.584  1.00  0.100          H  
ATOM   3029  N   GLU A 189     -13.487 -12.486  31.809  1.00  0.090          N  
ATOM   3030  CA  GLU A 189     -12.903 -11.383  32.562  1.00  0.070          C  
ATOM   3031  C   GLU A 189     -11.870 -10.631  31.737  1.00  0.060          C  
ATOM   3032  O   GLU A 189     -11.182 -11.231  30.916  1.00  0.060          O  
ATOM   3033  CB  GLU A 189     -12.305 -11.868  33.890  1.00  0.110          C  
ATOM   3034  CG  GLU A 189     -13.361 -12.296  34.889  1.00  0.110          C  
ATOM   3035  CD  GLU A 189     -12.842 -12.637  36.268  1.00  0.110          C  
ATOM   3036  OE1 GLU A 189     -11.686 -12.916  36.443  1.00  0.110          O  
ATOM   3037  OE2 GLU A 189     -13.622 -12.556  37.177  1.00  0.110          O  
ATOM   3038  H   GLU A 189     -12.965 -13.332  31.635  1.00  0.110          H  
ATOM   3039  HA  GLU A 189     -13.707 -10.700  32.811  1.00  0.080          H  
ATOM   3040 1HB  GLU A 189     -11.668 -12.730  33.696  1.00  0.130          H  
ATOM   3041 2HB  GLU A 189     -11.677 -11.111  34.330  1.00  0.130          H  
ATOM   3042 1HG  GLU A 189     -14.061 -11.471  34.991  1.00  0.130          H  
ATOM   3043 2HG  GLU A 189     -13.913 -13.140  34.489  1.00  0.130          H  
ATOM   3044  N   PRO A 190     -11.678  -9.330  32.005  1.00  0.050          N  
ATOM   3045  CA  PRO A 190     -12.300  -8.446  32.998  1.00  0.060          C  
ATOM   3046  C   PRO A 190     -13.736  -7.936  32.748  1.00  0.050          C  
ATOM   3047  O   PRO A 190     -14.321  -7.387  33.684  1.00  0.070          O  
ATOM   3048  CB  PRO A 190     -11.327  -7.260  33.003  1.00  0.090          C  
ATOM   3049  CG  PRO A 190     -10.769  -7.238  31.611  1.00  0.090          C  
ATOM   3050  CD  PRO A 190     -10.646  -8.686  31.206  1.00  0.090          C  
ATOM   3051  HA  PRO A 190     -12.259  -8.935  33.978  1.00  0.070          H  
ATOM   3052 1HB  PRO A 190     -11.860  -6.330  33.264  1.00  0.110          H  
ATOM   3053 2HB  PRO A 190     -10.553  -7.412  33.776  1.00  0.110          H  
ATOM   3054 1HG  PRO A 190     -11.465  -6.690  30.959  1.00  0.110          H  
ATOM   3055 2HG  PRO A 190      -9.822  -6.702  31.576  1.00  0.110          H  
ATOM   3056 1HD  PRO A 190     -10.876  -8.814  30.133  1.00  0.110          H  
ATOM   3057 2HD  PRO A 190      -9.659  -9.093  31.465  1.00  0.110          H  
ATOM   3058  N   ASP A 191     -14.312  -8.096  31.533  1.00  0.050          N  
ATOM   3059  CA  ASP A 191     -15.666  -7.586  31.211  1.00  0.050          C  
ATOM   3060  C   ASP A 191     -16.663  -7.814  32.323  1.00  0.050          C  
ATOM   3061  O   ASP A 191     -17.395  -6.905  32.716  1.00  0.060          O  
ATOM   3062  CB  ASP A 191     -16.276  -8.244  29.969  1.00  0.070          C  
ATOM   3063  CG  ASP A 191     -17.582  -7.600  29.536  1.00  0.070          C  
ATOM   3064  OD1 ASP A 191     -17.521  -6.485  29.087  1.00  0.070          O  
ATOM   3065  OD2 ASP A 191     -18.621  -8.198  29.693  1.00  0.070          O  
ATOM   3066  H   ASP A 191     -13.808  -8.529  30.760  1.00  0.060          H  
ATOM   3067  HA  ASP A 191     -15.585  -6.517  31.029  1.00  0.060          H  
ATOM   3068 1HB  ASP A 191     -15.628  -8.167  29.155  1.00  0.080          H  
ATOM   3069 2HB  ASP A 191     -16.439  -9.308  30.146  1.00  0.080          H  
ATOM   3070  N   SER A 192     -16.677  -9.020  32.881  1.00  0.050          N  
ATOM   3071  CA  SER A 192     -17.636  -9.334  33.926  1.00  0.050          C  
ATOM   3072  C   SER A 192     -17.574  -8.323  35.086  1.00  0.050          C  
ATOM   3073  O   SER A 192     -18.626  -7.865  35.562  1.00  0.050          O  
ATOM   3074  CB  SER A 192     -17.373 -10.736  34.435  1.00  0.070          C  
ATOM   3075  OG  SER A 192     -18.283 -11.096  35.436  1.00  0.070          O  
ATOM   3076  H   SER A 192     -16.065  -9.750  32.509  1.00  0.060          H  
ATOM   3077  HA  SER A 192     -18.635  -9.297  33.492  1.00  0.060          H  
ATOM   3078 1HB  SER A 192     -17.437 -11.440  33.603  1.00  0.080          H  
ATOM   3079 2HB  SER A 192     -16.362 -10.790  34.826  1.00  0.080          H  
ATOM   3080  HG  SER A 192     -18.041 -11.988  35.699  1.00  0.080          H  
ATOM   3081  N   SER A 193     -16.350  -7.956  35.533  1.00  0.050          N  
ATOM   3082  CA  SER A 193     -16.196  -7.010  36.642  1.00  0.060          C  
ATOM   3083  C   SER A 193     -16.368  -5.594  36.145  1.00  0.070          C  
ATOM   3084  O   SER A 193     -16.888  -4.736  36.853  1.00  0.090          O  
ATOM   3085  CB  SER A 193     -14.832  -7.096  37.310  1.00  0.080          C  
ATOM   3086  OG  SER A 193     -14.635  -8.299  37.980  1.00  0.080          O  
ATOM   3087  H   SER A 193     -15.521  -8.306  35.065  1.00  0.060          H  
ATOM   3088  HA  SER A 193     -16.964  -7.220  37.383  1.00  0.070          H  
ATOM   3089 1HB  SER A 193     -14.055  -6.972  36.554  1.00  0.100          H  
ATOM   3090 2HB  SER A 193     -14.731  -6.269  38.014  1.00  0.100          H  
ATOM   3091  HG  SER A 193     -13.847  -8.145  38.534  1.00  0.100          H  
ATOM   3092  N   GLY A 194     -15.965  -5.347  34.905  1.00  0.060          N  
ATOM   3093  CA  GLY A 194     -16.087  -4.025  34.309  1.00  0.070          C  
ATOM   3094  C   GLY A 194     -17.557  -3.632  34.340  1.00  0.070          C  
ATOM   3095  O   GLY A 194     -17.938  -2.563  34.821  1.00  0.070          O  
ATOM   3096  H   GLY A 194     -15.524  -6.106  34.379  1.00  0.070          H  
ATOM   3097 1HA  GLY A 194     -15.487  -3.302  34.863  1.00  0.080          H  
ATOM   3098 2HA  GLY A 194     -15.720  -4.054  33.285  1.00  0.080          H  
ATOM   3099  N   HIS A 195     -18.403  -4.513  33.829  1.00  0.070          N  
ATOM   3100  CA  HIS A 195     -19.821  -4.253  33.830  1.00  0.080          C  
ATOM   3101  C   HIS A 195     -20.378  -4.155  35.251  1.00  0.070          C  
ATOM   3102  O   HIS A 195     -20.950  -3.129  35.630  1.00  0.080          O  
ATOM   3103  CB  HIS A 195     -20.573  -5.349  33.075  1.00  0.110          C  
ATOM   3104  CG  HIS A 195     -22.071  -5.153  33.085  1.00  0.110          C  
ATOM   3105  ND1 HIS A 195     -22.702  -4.183  32.334  1.00  0.110          N  
ATOM   3106  CD2 HIS A 195     -23.047  -5.800  33.764  1.00  0.110          C  
ATOM   3107  CE1 HIS A 195     -24.004  -4.248  32.543  1.00  0.110          C  
ATOM   3108  NE2 HIS A 195     -24.242  -5.221  33.408  1.00  0.110          N  
ATOM   3109  H   HIS A 195     -18.033  -5.380  33.435  1.00  0.080          H  
ATOM   3110  HA  HIS A 195     -20.014  -3.313  33.324  1.00  0.100          H  
ATOM   3111 1HB  HIS A 195     -20.229  -5.374  32.038  1.00  0.130          H  
ATOM   3112 2HB  HIS A 195     -20.339  -6.320  33.517  1.00  0.130          H  
ATOM   3113  HD1 HIS A 195     -22.264  -3.301  32.076  1.00  0.130          H  
ATOM   3114  HD2 HIS A 195     -23.025  -6.626  34.477  1.00  0.130          H  
ATOM   3115  HE1 HIS A 195     -24.677  -3.557  32.039  1.00  0.130          H  
ATOM   3116  N   SER A 196     -20.164  -5.176  36.084  1.00  0.070          N  
ATOM   3117  CA  SER A 196     -20.747  -5.155  37.422  1.00  0.080          C  
ATOM   3118  C   SER A 196     -20.290  -4.026  38.354  1.00  0.090          C  
ATOM   3119  O   SER A 196     -21.098  -3.516  39.135  1.00  0.110          O  
ATOM   3120  CB  SER A 196     -20.514  -6.486  38.107  1.00  0.110          C  
ATOM   3121  OG  SER A 196     -21.245  -7.514  37.486  1.00  0.110          O  
ATOM   3122  H   SER A 196     -19.662  -6.017  35.780  1.00  0.080          H  
ATOM   3123  HA  SER A 196     -21.823  -5.046  37.292  1.00  0.100          H  
ATOM   3124 1HB  SER A 196     -19.453  -6.723  38.059  1.00  0.130          H  
ATOM   3125 2HB  SER A 196     -20.789  -6.412  39.157  1.00  0.130          H  
ATOM   3126  HG  SER A 196     -21.011  -8.322  37.952  1.00  0.130          H  
ATOM   3127  N   TYR A 197     -19.014  -3.634  38.307  1.00  0.080          N  
ATOM   3128  CA  TYR A 197     -18.513  -2.635  39.239  1.00  0.100          C  
ATOM   3129  C   TYR A 197     -17.967  -1.346  38.616  1.00  0.100          C  
ATOM   3130  O   TYR A 197     -17.578  -0.431  39.349  1.00  0.130          O  
ATOM   3131  CB  TYR A 197     -17.431  -3.296  40.072  1.00  0.130          C  
ATOM   3132  CG  TYR A 197     -17.943  -4.541  40.729  1.00  0.130          C  
ATOM   3133  CD1 TYR A 197     -17.588  -5.766  40.200  1.00  0.130          C  
ATOM   3134  CD2 TYR A 197     -18.783  -4.474  41.822  1.00  0.130          C  
ATOM   3135  CE1 TYR A 197     -18.056  -6.927  40.759  1.00  0.130          C  
ATOM   3136  CE2 TYR A 197     -19.261  -5.638  42.386  1.00  0.130          C  
ATOM   3137  CZ  TYR A 197     -18.898  -6.861  41.859  1.00  0.130          C  
ATOM   3138  OH  TYR A 197     -19.379  -8.020  42.423  1.00  0.130          O  
ATOM   3139  H   TYR A 197     -18.360  -4.070  37.660  1.00  0.100          H  
ATOM   3140  HA  TYR A 197     -19.332  -2.346  39.893  1.00  0.120          H  
ATOM   3141 1HB  TYR A 197     -16.577  -3.555  39.436  1.00  0.160          H  
ATOM   3142 2HB  TYR A 197     -17.090  -2.615  40.839  1.00  0.160          H  
ATOM   3143  HD1 TYR A 197     -16.932  -5.807  39.337  1.00  0.160          H  
ATOM   3144  HD2 TYR A 197     -19.072  -3.508  42.234  1.00  0.160          H  
ATOM   3145  HE1 TYR A 197     -17.767  -7.889  40.336  1.00  0.160          H  
ATOM   3146  HE2 TYR A 197     -19.926  -5.592  43.247  1.00  0.160          H  
ATOM   3147  HH  TYR A 197     -19.007  -8.778  41.965  1.00  0.160          H  
ATOM   3148  N   GLY A 198     -17.933  -1.254  37.287  1.00  0.080          N  
ATOM   3149  CA  GLY A 198     -17.378  -0.113  36.596  1.00  0.090          C  
ATOM   3150  C   GLY A 198     -15.951  -0.452  36.187  1.00  0.090          C  
ATOM   3151  O   GLY A 198     -15.296  -1.234  36.866  1.00  0.160          O  
ATOM   3152  H   GLY A 198     -18.269  -1.999  36.679  1.00  0.100          H  
ATOM   3153 1HA  GLY A 198     -18.003   0.105  35.733  1.00  0.110          H  
ATOM   3154 2HA  GLY A 198     -17.386   0.751  37.256  1.00  0.110          H  
ATOM   3155  N   PRO A 199     -15.419   0.154  35.110  1.00  0.090          N  
ATOM   3156  CA  PRO A 199     -14.091  -0.070  34.568  1.00  0.100          C  
ATOM   3157  C   PRO A 199     -12.943   0.240  35.511  1.00  0.110          C  
ATOM   3158  O   PRO A 199     -11.834  -0.224  35.260  1.00  0.170          O  
ATOM   3159  CB  PRO A 199     -14.041   0.880  33.379  1.00  0.150          C  
ATOM   3160  CG  PRO A 199     -15.097   1.910  33.654  1.00  0.150          C  
ATOM   3161  CD  PRO A 199     -16.188   1.166  34.388  1.00  0.150          C  
ATOM   3162  HA  PRO A 199     -14.037  -1.115  34.228  1.00  0.120          H  
ATOM   3163 1HB  PRO A 199     -13.045   1.319  33.347  1.00  0.180          H  
ATOM   3164 2HB  PRO A 199     -14.165   0.344  32.443  1.00  0.180          H  
ATOM   3165 1HG  PRO A 199     -14.682   2.748  34.232  1.00  0.180          H  
ATOM   3166 2HG  PRO A 199     -15.431   2.328  32.704  1.00  0.180          H  
ATOM   3167 1HD  PRO A 199     -16.684   1.847  35.076  1.00  0.180          H  
ATOM   3168 2HD  PRO A 199     -16.890   0.698  33.675  1.00  0.180          H  
ATOM   3169  N   VAL A 200     -13.184   1.082  36.518  1.00  0.100          N  
ATOM   3170  CA  VAL A 200     -12.158   1.439  37.477  1.00  0.140          C  
ATOM   3171  C   VAL A 200     -12.690   1.153  38.869  1.00  0.270          C  
ATOM   3172  O   VAL A 200     -13.415   1.951  39.458  1.00  0.900          O  
ATOM   3173  CB  VAL A 200     -11.740   2.912  37.325  1.00  0.180          C  
ATOM   3174  CG1 VAL A 200     -10.630   3.250  38.330  1.00  0.180          C  
ATOM   3175  CG2 VAL A 200     -11.261   3.151  35.887  1.00  0.180          C  
ATOM   3176  H   VAL A 200     -14.118   1.438  36.663  1.00  0.120          H  
ATOM   3177  HA  VAL A 200     -11.282   0.813  37.307  1.00  0.170          H  
ATOM   3178  HB  VAL A 200     -12.591   3.556  37.542  1.00  0.220          H  
ATOM   3179 1HG1 VAL A 200     -10.347   4.295  38.218  1.00  0.220          H  
ATOM   3180 2HG1 VAL A 200     -10.985   3.086  39.348  1.00  0.220          H  
ATOM   3181 3HG1 VAL A 200      -9.765   2.618  38.143  1.00  0.220          H  
ATOM   3182 1HG2 VAL A 200     -10.967   4.191  35.772  1.00  0.220          H  
ATOM   3183 2HG2 VAL A 200     -10.410   2.502  35.679  1.00  0.220          H  
ATOM   3184 3HG2 VAL A 200     -12.061   2.928  35.190  1.00  0.220          H  
ATOM   3185  N   SER A 201     -12.315   0.002  39.370  1.00  0.360          N  
ATOM   3186  CA  SER A 201     -12.775  -0.558  40.627  1.00  0.240          C  
ATOM   3187  C   SER A 201     -11.789  -1.584  41.100  1.00  0.220          C  
ATOM   3188  O   SER A 201     -11.160  -2.255  40.275  1.00  0.230          O  
ATOM   3189  CB  SER A 201     -14.135  -1.208  40.500  1.00  0.380          C  
ATOM   3190  OG  SER A 201     -14.473  -1.860  41.709  1.00  0.380          O  
ATOM   3191  H   SER A 201     -11.684  -0.550  38.810  1.00  0.430          H  
ATOM   3192  HA  SER A 201     -12.834   0.240  41.368  1.00  0.290          H  
ATOM   3193 1HB  SER A 201     -14.885  -0.447  40.269  1.00  0.460          H  
ATOM   3194 2HB  SER A 201     -14.137  -1.920  39.681  1.00  0.460          H  
ATOM   3195  HG  SER A 201     -15.395  -2.123  41.607  1.00  0.460          H  
ATOM   3196  N   SER A 202     -11.686  -1.765  42.411  1.00  0.220          N  
ATOM   3197  CA  SER A 202     -10.802  -2.795  42.940  1.00  0.260          C  
ATOM   3198  C   SER A 202     -11.205  -4.181  42.432  1.00  0.210          C  
ATOM   3199  O   SER A 202     -10.349  -5.062  42.300  1.00  0.230          O  
ATOM   3200  CB  SER A 202     -10.825  -2.756  44.453  1.00  0.350          C  
ATOM   3201  OG  SER A 202     -12.096  -3.082  44.940  1.00  0.350          O  
ATOM   3202  H   SER A 202     -12.233  -1.200  43.046  1.00  0.260          H  
ATOM   3203  HA  SER A 202      -9.787  -2.587  42.603  1.00  0.310          H  
ATOM   3204 1HB  SER A 202     -10.091  -3.460  44.844  1.00  0.420          H  
ATOM   3205 2HB  SER A 202     -10.542  -1.762  44.796  1.00  0.420          H  
ATOM   3206  HG  SER A 202     -12.026  -3.073  45.899  1.00  0.420          H  
ATOM   3207  N   GLU A 203     -12.482  -4.350  42.058  1.00  0.140          N  
ATOM   3208  CA  GLU A 203     -12.961  -5.615  41.523  1.00  0.120          C  
ATOM   3209  C   GLU A 203     -12.383  -5.880  40.131  1.00  0.080          C  
ATOM   3210  O   GLU A 203     -12.218  -7.042  39.737  1.00  0.080          O  
ATOM   3211  CB  GLU A 203     -14.480  -5.657  41.509  1.00  0.180          C  
ATOM   3212  CG  GLU A 203     -15.113  -5.697  42.917  1.00  0.180          C  
ATOM   3213  CD  GLU A 203     -14.690  -6.902  43.727  1.00  0.180          C  
ATOM   3214  OE1 GLU A 203     -14.601  -7.974  43.174  1.00  0.180          O  
ATOM   3215  OE2 GLU A 203     -14.438  -6.748  44.912  1.00  0.180          O  
ATOM   3216  H   GLU A 203     -13.140  -3.579  42.188  1.00  0.170          H  
ATOM   3217  HA  GLU A 203     -12.615  -6.412  42.177  1.00  0.140          H  
ATOM   3218 1HB  GLU A 203     -14.852  -4.775  40.993  1.00  0.210          H  
ATOM   3219 2HB  GLU A 203     -14.814  -6.533  40.955  1.00  0.210          H  
ATOM   3220 1HG  GLU A 203     -14.815  -4.796  43.453  1.00  0.210          H  
ATOM   3221 2HG  GLU A 203     -16.186  -5.690  42.837  1.00  0.210          H  
ATOM   3222  N   VAL A 204     -12.135  -4.807  39.367  1.00  0.080          N  
ATOM   3223  CA  VAL A 204     -11.565  -4.906  38.044  1.00  0.080          C  
ATOM   3224  C   VAL A 204     -10.111  -5.235  38.193  1.00  0.100          C  
ATOM   3225  O   VAL A 204      -9.600  -6.063  37.450  1.00  0.120          O  
ATOM   3226  CB  VAL A 204     -11.741  -3.630  37.219  1.00  0.110          C  
ATOM   3227  CG1 VAL A 204     -10.951  -3.739  35.908  1.00  0.110          C  
ATOM   3228  CG2 VAL A 204     -13.212  -3.442  36.911  1.00  0.110          C  
ATOM   3229  H   VAL A 204     -12.271  -3.871  39.737  1.00  0.100          H  
ATOM   3230  HA  VAL A 204     -12.052  -5.719  37.510  1.00  0.100          H  
ATOM   3231  HB  VAL A 204     -11.364  -2.776  37.774  1.00  0.130          H  
ATOM   3232 1HG1 VAL A 204     -11.100  -2.827  35.350  1.00  0.130          H  
ATOM   3233 2HG1 VAL A 204      -9.892  -3.859  36.107  1.00  0.130          H  
ATOM   3234 3HG1 VAL A 204     -11.305  -4.588  35.324  1.00  0.130          H  
ATOM   3235 1HG2 VAL A 204     -13.331  -2.546  36.324  1.00  0.130          H  
ATOM   3236 2HG2 VAL A 204     -13.573  -4.293  36.348  1.00  0.130          H  
ATOM   3237 3HG2 VAL A 204     -13.786  -3.353  37.829  1.00  0.130          H  
ATOM   3238  N   ILE A 205      -9.435  -4.568  39.127  1.00  0.120          N  
ATOM   3239  CA  ILE A 205      -8.024  -4.835  39.305  1.00  0.160          C  
ATOM   3240  C   ILE A 205      -7.840  -6.292  39.669  1.00  0.130          C  
ATOM   3241  O   ILE A 205      -6.959  -6.947  39.108  1.00  0.120          O  
ATOM   3242  CB  ILE A 205      -7.387  -3.942  40.372  1.00  0.210          C  
ATOM   3243  CG1 ILE A 205      -7.372  -2.484  39.856  1.00  0.210          C  
ATOM   3244  CG2 ILE A 205      -5.964  -4.458  40.679  1.00  0.210          C  
ATOM   3245  CD1 ILE A 205      -7.050  -1.458  40.909  1.00  0.210          C  
ATOM   3246  H   ILE A 205      -9.929  -3.869  39.691  1.00  0.140          H  
ATOM   3247  HA  ILE A 205      -7.513  -4.651  38.365  1.00  0.190          H  
ATOM   3248  HB  ILE A 205      -7.987  -3.965  41.280  1.00  0.250          H  
ATOM   3249 1HG1 ILE A 205      -6.641  -2.396  39.050  1.00  0.250          H  
ATOM   3250 2HG1 ILE A 205      -8.358  -2.251  39.452  1.00  0.250          H  
ATOM   3251 1HG2 ILE A 205      -5.495  -3.837  41.429  1.00  0.250          H  
ATOM   3252 2HG2 ILE A 205      -5.995  -5.478  41.056  1.00  0.250          H  
ATOM   3253 3HG2 ILE A 205      -5.375  -4.435  39.762  1.00  0.250          H  
ATOM   3254 1HD1 ILE A 205      -7.082  -0.477  40.465  1.00  0.250          H  
ATOM   3255 2HD1 ILE A 205      -7.785  -1.511  41.707  1.00  0.250          H  
ATOM   3256 3HD1 ILE A 205      -6.061  -1.629  41.317  1.00  0.250          H  
ATOM   3257  N   LYS A 206      -8.641  -6.803  40.610  1.00  0.110          N  
ATOM   3258  CA  LYS A 206      -8.534  -8.206  40.957  1.00  0.100          C  
ATOM   3259  C   LYS A 206      -8.801  -9.096  39.742  1.00  0.070          C  
ATOM   3260  O   LYS A 206      -8.081 -10.078  39.543  1.00  0.070          O  
ATOM   3261  CB  LYS A 206      -9.484  -8.552  42.099  1.00  0.140          C  
ATOM   3262  CG  LYS A 206      -9.043  -8.003  43.474  1.00  0.140          C  
ATOM   3263  CD  LYS A 206      -9.926  -8.523  44.629  1.00  0.140          C  
ATOM   3264  CE  LYS A 206     -11.306  -7.854  44.620  1.00  0.140          C  
ATOM   3265  NZ  LYS A 206     -12.142  -8.224  45.802  1.00  0.140          N  
ATOM   3266  H   LYS A 206      -9.318  -6.204  41.089  1.00  0.130          H  
ATOM   3267  HA  LYS A 206      -7.512  -8.395  41.292  1.00  0.120          H  
ATOM   3268 1HB  LYS A 206     -10.468  -8.146  41.863  1.00  0.170          H  
ATOM   3269 2HB  LYS A 206      -9.578  -9.630  42.176  1.00  0.170          H  
ATOM   3270 1HG  LYS A 206      -8.009  -8.300  43.656  1.00  0.170          H  
ATOM   3271 2HG  LYS A 206      -9.080  -6.917  43.455  1.00  0.170          H  
ATOM   3272 1HD  LYS A 206     -10.053  -9.601  44.538  1.00  0.170          H  
ATOM   3273 2HD  LYS A 206      -9.438  -8.310  45.579  1.00  0.170          H  
ATOM   3274 1HE  LYS A 206     -11.175  -6.771  44.606  1.00  0.170          H  
ATOM   3275 2HE  LYS A 206     -11.842  -8.154  43.725  1.00  0.170          H  
ATOM   3276 1HZ  LYS A 206     -13.047  -7.722  45.697  1.00  0.170          H  
ATOM   3277 2HZ  LYS A 206     -12.305  -9.216  45.819  1.00  0.170          H  
ATOM   3278 3HZ  LYS A 206     -11.692  -7.939  46.653  1.00  0.170          H  
ATOM   3279  N   ALA A 207      -9.822  -8.778  38.919  1.00  0.070          N  
ATOM   3280  CA  ALA A 207     -10.079  -9.581  37.725  1.00  0.070          C  
ATOM   3281  C   ALA A 207      -8.897  -9.547  36.765  1.00  0.060          C  
ATOM   3282  O   ALA A 207      -8.542 -10.576  36.191  1.00  0.070          O  
ATOM   3283  CB  ALA A 207     -11.317  -9.092  37.000  1.00  0.100          C  
ATOM   3284  H   ALA A 207     -10.459  -8.008  39.140  1.00  0.080          H  
ATOM   3285  HA  ALA A 207     -10.237 -10.611  38.036  1.00  0.080          H  
ATOM   3286 1HB  ALA A 207     -11.497  -9.720  36.145  1.00  0.120          H  
ATOM   3287 2HB  ALA A 207     -12.165  -9.144  37.672  1.00  0.120          H  
ATOM   3288 3HB  ALA A 207     -11.170  -8.064  36.677  1.00  0.120          H  
ATOM   3289  N   LEU A 208      -8.270  -8.378  36.596  1.00  0.070          N  
ATOM   3290  CA  LEU A 208      -7.138  -8.267  35.693  1.00  0.080          C  
ATOM   3291  C   LEU A 208      -5.986  -9.120  36.207  1.00  0.090          C  
ATOM   3292  O   LEU A 208      -5.308  -9.792  35.422  1.00  0.100          O  
ATOM   3293  CB  LEU A 208      -6.692  -6.797  35.574  1.00  0.110          C  
ATOM   3294  CG  LEU A 208      -7.639  -5.808  34.878  1.00  0.110          C  
ATOM   3295  CD1 LEU A 208      -7.124  -4.391  35.094  1.00  0.110          C  
ATOM   3296  CD2 LEU A 208      -7.688  -6.083  33.427  1.00  0.110          C  
ATOM   3297  H   LEU A 208      -8.636  -7.547  37.062  1.00  0.080          H  
ATOM   3298  HA  LEU A 208      -7.432  -8.648  34.720  1.00  0.100          H  
ATOM   3299 1HB  LEU A 208      -6.466  -6.416  36.570  1.00  0.130          H  
ATOM   3300 2HB  LEU A 208      -5.803  -6.780  34.983  1.00  0.130          H  
ATOM   3301  HG  LEU A 208      -8.628  -5.899  35.289  1.00  0.130          H  
ATOM   3302 1HD1 LEU A 208      -7.793  -3.689  34.608  1.00  0.130          H  
ATOM   3303 2HD1 LEU A 208      -7.088  -4.168  36.153  1.00  0.130          H  
ATOM   3304 3HD1 LEU A 208      -6.127  -4.294  34.672  1.00  0.130          H  
ATOM   3305 1HD2 LEU A 208      -8.348  -5.381  32.965  1.00  0.130          H  
ATOM   3306 2HD2 LEU A 208      -6.694  -5.969  33.022  1.00  0.130          H  
ATOM   3307 3HD2 LEU A 208      -8.048  -7.086  33.238  1.00  0.130          H  
ATOM   3308  N   GLN A 209      -5.775  -9.119  37.528  1.00  0.090          N  
ATOM   3309  CA  GLN A 209      -4.727  -9.927  38.126  1.00  0.100          C  
ATOM   3310  C   GLN A 209      -5.028 -11.425  37.960  1.00  0.070          C  
ATOM   3311  O   GLN A 209      -4.111 -12.205  37.680  1.00  0.060          O  
ATOM   3312  CB  GLN A 209      -4.532  -9.517  39.585  1.00  0.140          C  
ATOM   3313  CG  GLN A 209      -3.898  -8.115  39.720  1.00  0.140          C  
ATOM   3314  CD  GLN A 209      -3.821  -7.607  41.144  1.00  0.140          C  
ATOM   3315  OE1 GLN A 209      -4.741  -7.785  41.950  1.00  0.140          O  
ATOM   3316  NE2 GLN A 209      -2.702  -6.975  41.473  1.00  0.140          N  
ATOM   3317  H   GLN A 209      -6.336  -8.494  38.119  1.00  0.110          H  
ATOM   3318  HA  GLN A 209      -3.796  -9.717  37.603  1.00  0.120          H  
ATOM   3319 1HB  GLN A 209      -5.497  -9.506  40.091  1.00  0.160          H  
ATOM   3320 2HB  GLN A 209      -3.895 -10.237  40.093  1.00  0.160          H  
ATOM   3321 1HG  GLN A 209      -2.884  -8.158  39.324  1.00  0.160          H  
ATOM   3322 2HG  GLN A 209      -4.481  -7.405  39.139  1.00  0.160          H  
ATOM   3323 1HE2 GLN A 209      -2.580  -6.619  42.400  1.00  0.160          H  
ATOM   3324 2HE2 GLN A 209      -1.973  -6.860  40.789  1.00  0.160          H  
ATOM   3325  N   ARG A 210      -6.304 -11.831  38.114  1.00  0.060          N  
ATOM   3326  CA  ARG A 210      -6.673 -13.231  37.910  1.00  0.050          C  
ATOM   3327  C   ARG A 210      -6.395 -13.648  36.478  1.00  0.050          C  
ATOM   3328  O   ARG A 210      -5.889 -14.750  36.237  1.00  0.050          O  
ATOM   3329  CB  ARG A 210      -8.130 -13.505  38.243  1.00  0.070          C  
ATOM   3330  CG  ARG A 210      -8.457 -13.523  39.723  1.00  0.070          C  
ATOM   3331  CD  ARG A 210      -9.803 -14.100  39.977  1.00  0.070          C  
ATOM   3332  NE  ARG A 210     -10.898 -13.248  39.500  1.00  0.070          N  
ATOM   3333  CZ  ARG A 210     -11.498 -12.277  40.229  1.00  0.070          C  
ATOM   3334  NH1 ARG A 210     -11.110 -12.004  41.465  1.00  0.070          N  
ATOM   3335  NH2 ARG A 210     -12.493 -11.600  39.698  1.00  0.070          N  
ATOM   3336  H   ARG A 210      -7.008 -11.152  38.420  1.00  0.070          H  
ATOM   3337  HA  ARG A 210      -6.061 -13.844  38.570  1.00  0.060          H  
ATOM   3338 1HB  ARG A 210      -8.753 -12.738  37.781  1.00  0.090          H  
ATOM   3339 2HB  ARG A 210      -8.427 -14.462  37.818  1.00  0.090          H  
ATOM   3340 1HG  ARG A 210      -7.717 -14.122  40.252  1.00  0.090          H  
ATOM   3341 2HG  ARG A 210      -8.440 -12.508  40.107  1.00  0.090          H  
ATOM   3342 1HD  ARG A 210      -9.876 -15.054  39.453  1.00  0.090          H  
ATOM   3343 2HD  ARG A 210      -9.933 -14.276  41.040  1.00  0.090          H  
ATOM   3344  HE  ARG A 210     -11.238 -13.378  38.524  1.00  0.090          H  
ATOM   3345 1HH1 ARG A 210     -10.352 -12.516  41.888  1.00  0.090          H  
ATOM   3346 2HH1 ARG A 210     -11.587 -11.284  41.989  1.00  0.090          H  
ATOM   3347 1HH2 ARG A 210     -12.821 -11.841  38.747  1.00  0.090          H  
ATOM   3348 2HH2 ARG A 210     -12.945 -10.870  40.218  1.00  0.090          H  
ATOM   3349  N   VAL A 211      -6.707 -12.762  35.534  1.00  0.060          N  
ATOM   3350  CA  VAL A 211      -6.433 -13.014  34.140  1.00  0.060          C  
ATOM   3351  C   VAL A 211      -4.946 -13.144  33.899  1.00  0.040          C  
ATOM   3352  O   VAL A 211      -4.521 -14.062  33.199  1.00  0.040          O  
ATOM   3353  CB  VAL A 211      -7.025 -11.920  33.245  1.00  0.080          C  
ATOM   3354  CG1 VAL A 211      -6.511 -12.075  31.864  1.00  0.080          C  
ATOM   3355  CG2 VAL A 211      -8.572 -12.050  33.219  1.00  0.080          C  
ATOM   3356  H   VAL A 211      -7.181 -11.893  35.808  1.00  0.070          H  
ATOM   3357  HA  VAL A 211      -6.910 -13.955  33.868  1.00  0.070          H  
ATOM   3358  HB  VAL A 211      -6.740 -10.940  33.621  1.00  0.100          H  
ATOM   3359 1HG1 VAL A 211      -6.962 -11.307  31.281  1.00  0.100          H  
ATOM   3360 2HG1 VAL A 211      -5.429 -11.970  31.821  1.00  0.100          H  
ATOM   3361 3HG1 VAL A 211      -6.790 -13.054  31.489  1.00  0.100          H  
ATOM   3362 1HG2 VAL A 211      -8.995 -11.279  32.582  1.00  0.100          H  
ATOM   3363 2HG2 VAL A 211      -8.854 -13.027  32.832  1.00  0.100          H  
ATOM   3364 3HG2 VAL A 211      -8.970 -11.943  34.221  1.00  0.100          H  
ATOM   3365  N   ASP A 212      -4.138 -12.251  34.480  1.00  0.050          N  
ATOM   3366  CA  ASP A 212      -2.701 -12.319  34.276  1.00  0.050          C  
ATOM   3367  C   ASP A 212      -2.189 -13.669  34.777  1.00  0.050          C  
ATOM   3368  O   ASP A 212      -1.355 -14.303  34.121  1.00  0.060          O  
ATOM   3369  CB  ASP A 212      -2.012 -11.186  35.039  1.00  0.070          C  
ATOM   3370  CG  ASP A 212      -0.630 -10.929  34.545  1.00  0.070          C  
ATOM   3371  OD1 ASP A 212      -0.560 -10.532  33.410  1.00  0.070          O  
ATOM   3372  OD2 ASP A 212       0.356 -11.107  35.238  1.00  0.070          O  
ATOM   3373  H   ASP A 212      -4.537 -11.479  35.020  1.00  0.060          H  
ATOM   3374  HA  ASP A 212      -2.487 -12.228  33.211  1.00  0.060          H  
ATOM   3375 1HB  ASP A 212      -2.601 -10.294  34.939  1.00  0.080          H  
ATOM   3376 2HB  ASP A 212      -1.978 -11.430  36.104  1.00  0.080          H  
ATOM   3377  N   GLY A 213      -2.777 -14.140  35.887  1.00  0.050          N  
ATOM   3378  CA  GLY A 213      -2.480 -15.424  36.487  1.00  0.050          C  
ATOM   3379  C   GLY A 213      -2.699 -16.529  35.468  1.00  0.050          C  
ATOM   3380  O   GLY A 213      -1.815 -17.369  35.280  1.00  0.050          O  
ATOM   3381  H   GLY A 213      -3.423 -13.518  36.383  1.00  0.060          H  
ATOM   3382 1HA  GLY A 213      -1.452 -15.435  36.846  1.00  0.060          H  
ATOM   3383 2HA  GLY A 213      -3.137 -15.575  37.345  1.00  0.060          H  
ATOM   3384  N   MET A 214      -3.880 -16.528  34.839  1.00  0.050          N  
ATOM   3385  CA  MET A 214      -4.259 -17.498  33.813  1.00  0.050          C  
ATOM   3386  C   MET A 214      -3.388 -17.422  32.564  1.00  0.050          C  
ATOM   3387  O   MET A 214      -3.045 -18.455  31.978  1.00  0.050          O  
ATOM   3388  CB  MET A 214      -5.735 -17.309  33.498  1.00  0.070          C  
ATOM   3389  CG  MET A 214      -6.642 -17.671  34.654  1.00  0.070          C  
ATOM   3390  SD  MET A 214      -6.466 -19.398  35.178  1.00  0.070          S  
ATOM   3391  CE  MET A 214      -5.390 -19.284  36.627  1.00  0.070          C  
ATOM   3392  H   MET A 214      -4.558 -15.816  35.137  1.00  0.060          H  
ATOM   3393  HA  MET A 214      -4.117 -18.494  34.209  1.00  0.060          H  
ATOM   3394 1HB  MET A 214      -5.912 -16.258  33.277  1.00  0.080          H  
ATOM   3395 2HB  MET A 214      -6.030 -17.859  32.633  1.00  0.080          H  
ATOM   3396 1HG  MET A 214      -6.415 -17.041  35.503  1.00  0.080          H  
ATOM   3397 2HG  MET A 214      -7.658 -17.485  34.370  1.00  0.080          H  
ATOM   3398 1HE  MET A 214      -5.211 -20.271  37.031  1.00  0.080          H  
ATOM   3399 2HE  MET A 214      -4.440 -18.842  36.375  1.00  0.080          H  
ATOM   3400 3HE  MET A 214      -5.878 -18.674  37.387  1.00  0.080          H  
ATOM   3401  N   VAL A 215      -2.979 -16.222  32.170  1.00  0.050          N  
ATOM   3402  CA  VAL A 215      -2.102 -16.116  31.016  1.00  0.060          C  
ATOM   3403  C   VAL A 215      -0.792 -16.827  31.416  1.00  0.060          C  
ATOM   3404  O   VAL A 215      -0.232 -17.599  30.629  1.00  0.060          O  
ATOM   3405  CB  VAL A 215      -1.868 -14.639  30.593  1.00  0.080          C  
ATOM   3406  CG1 VAL A 215      -0.836 -14.557  29.489  1.00  0.080          C  
ATOM   3407  CG2 VAL A 215      -3.182 -13.995  30.091  1.00  0.080          C  
ATOM   3408  H   VAL A 215      -3.337 -15.393  32.656  1.00  0.060          H  
ATOM   3409  HA  VAL A 215      -2.551 -16.647  30.178  1.00  0.070          H  
ATOM   3410  HB  VAL A 215      -1.489 -14.087  31.459  1.00  0.100          H  
ATOM   3411 1HG1 VAL A 215      -0.687 -13.512  29.240  1.00  0.100          H  
ATOM   3412 2HG1 VAL A 215       0.099 -14.994  29.793  1.00  0.100          H  
ATOM   3413 3HG1 VAL A 215      -1.202 -15.095  28.614  1.00  0.100          H  
ATOM   3414 1HG2 VAL A 215      -3.000 -12.960  29.812  1.00  0.100          H  
ATOM   3415 2HG2 VAL A 215      -3.545 -14.544  29.223  1.00  0.100          H  
ATOM   3416 3HG2 VAL A 215      -3.929 -14.028  30.866  1.00  0.100          H  
ATOM   3417  N   GLY A 216      -0.328 -16.564  32.650  1.00  0.050          N  
ATOM   3418  CA  GLY A 216       0.866 -17.161  33.235  1.00  0.040          C  
ATOM   3419  C   GLY A 216       0.766 -18.669  33.252  1.00  0.060          C  
ATOM   3420  O   GLY A 216       1.661 -19.360  32.771  1.00  0.100          O  
ATOM   3421  H   GLY A 216      -0.830 -15.874  33.216  1.00  0.060          H  
ATOM   3422 1HA  GLY A 216       1.752 -16.849  32.686  1.00  0.050          H  
ATOM   3423 2HA  GLY A 216       0.968 -16.809  34.260  1.00  0.050          H  
ATOM   3424  N   MET A 217      -0.338 -19.196  33.780  1.00  0.050          N  
ATOM   3425  CA  MET A 217      -0.548 -20.631  33.855  1.00  0.070          C  
ATOM   3426  C   MET A 217      -0.345 -21.276  32.496  1.00  0.080          C  
ATOM   3427  O   MET A 217       0.357 -22.292  32.392  1.00  0.100          O  
ATOM   3428  CB  MET A 217      -1.952 -20.920  34.362  1.00  0.090          C  
ATOM   3429  CG  MET A 217      -2.307 -22.383  34.465  1.00  0.090          C  
ATOM   3430  SD  MET A 217      -3.972 -22.620  35.051  1.00  0.090          S  
ATOM   3431  CE  MET A 217      -4.184 -24.331  34.656  1.00  0.090          C  
ATOM   3432  H   MET A 217      -1.027 -18.563  34.184  1.00  0.060          H  
ATOM   3433  HA  MET A 217       0.184 -21.051  34.545  1.00  0.080          H  
ATOM   3434 1HB  MET A 217      -2.078 -20.467  35.344  1.00  0.110          H  
ATOM   3435 2HB  MET A 217      -2.666 -20.447  33.707  1.00  0.110          H  
ATOM   3436 1HG  MET A 217      -2.203 -22.872  33.507  1.00  0.110          H  
ATOM   3437 2HG  MET A 217      -1.625 -22.868  35.163  1.00  0.110          H  
ATOM   3438 1HE  MET A 217      -5.171 -24.649  34.962  1.00  0.110          H  
ATOM   3439 2HE  MET A 217      -4.076 -24.479  33.581  1.00  0.110          H  
ATOM   3440 3HE  MET A 217      -3.437 -24.924  35.179  1.00  0.110          H  
ATOM   3441  N   LEU A 218      -0.929 -20.696  31.446  1.00  0.070          N  
ATOM   3442  CA  LEU A 218      -0.710 -21.274  30.137  1.00  0.090          C  
ATOM   3443  C   LEU A 218       0.759 -21.201  29.756  1.00  0.080          C  
ATOM   3444  O   LEU A 218       1.313 -22.198  29.296  1.00  0.080          O  
ATOM   3445  CB  LEU A 218      -1.528 -20.585  29.050  1.00  0.120          C  
ATOM   3446  CG  LEU A 218      -1.308 -21.139  27.589  1.00  0.120          C  
ATOM   3447  CD1 LEU A 218      -1.717 -22.611  27.454  1.00  0.120          C  
ATOM   3448  CD2 LEU A 218      -2.072 -20.350  26.687  1.00  0.120          C  
ATOM   3449  H   LEU A 218      -1.542 -19.880  31.576  1.00  0.080          H  
ATOM   3450  HA  LEU A 218      -1.000 -22.319  30.188  1.00  0.110          H  
ATOM   3451 1HB  LEU A 218      -2.583 -20.676  29.300  1.00  0.140          H  
ATOM   3452 2HB  LEU A 218      -1.268 -19.523  29.054  1.00  0.140          H  
ATOM   3453  HG  LEU A 218      -0.254 -21.059  27.333  1.00  0.140          H  
ATOM   3454 1HD1 LEU A 218      -1.539 -22.951  26.433  1.00  0.140          H  
ATOM   3455 2HD1 LEU A 218      -1.137 -23.204  28.122  1.00  0.140          H  
ATOM   3456 3HD1 LEU A 218      -2.769 -22.727  27.686  1.00  0.140          H  
ATOM   3457 1HD2 LEU A 218      -1.904 -20.715  25.687  1.00  0.140          H  
ATOM   3458 2HD2 LEU A 218      -3.124 -20.443  26.952  1.00  0.140          H  
ATOM   3459 3HD2 LEU A 218      -1.759 -19.305  26.760  1.00  0.140          H  
ATOM   3460  N   MET A 219       1.415 -20.048  29.967  1.00  0.070          N  
ATOM   3461  CA  MET A 219       2.813 -19.938  29.563  1.00  0.070          C  
ATOM   3462  C   MET A 219       3.721 -20.906  30.319  1.00  0.070          C  
ATOM   3463  O   MET A 219       4.685 -21.420  29.743  1.00  0.080          O  
ATOM   3464  CB  MET A 219       3.335 -18.514  29.743  1.00  0.100          C  
ATOM   3465  CG  MET A 219       2.743 -17.478  28.798  1.00  0.100          C  
ATOM   3466  SD  MET A 219       2.881 -17.972  27.092  1.00  0.100          S  
ATOM   3467  CE  MET A 219       4.609 -18.075  26.740  1.00  0.100          C  
ATOM   3468  H   MET A 219       0.910 -19.238  30.349  1.00  0.080          H  
ATOM   3469  HA  MET A 219       2.875 -20.202  28.513  1.00  0.080          H  
ATOM   3470 1HB  MET A 219       3.118 -18.188  30.760  1.00  0.120          H  
ATOM   3471 2HB  MET A 219       4.401 -18.511  29.631  1.00  0.120          H  
ATOM   3472 1HG  MET A 219       1.693 -17.331  29.028  1.00  0.120          H  
ATOM   3473 2HG  MET A 219       3.257 -16.526  28.927  1.00  0.120          H  
ATOM   3474 1HE  MET A 219       4.738 -18.409  25.722  1.00  0.120          H  
ATOM   3475 2HE  MET A 219       5.061 -17.103  26.862  1.00  0.120          H  
ATOM   3476 3HE  MET A 219       5.086 -18.791  27.406  1.00  0.120          H  
ATOM   3477  N   ASP A 220       3.394 -21.206  31.574  1.00  0.080          N  
ATOM   3478  CA  ASP A 220       4.191 -22.139  32.353  1.00  0.090          C  
ATOM   3479  C   ASP A 220       3.968 -23.543  31.818  1.00  0.090          C  
ATOM   3480  O   ASP A 220       4.916 -24.324  31.703  1.00  0.100          O  
ATOM   3481  CB  ASP A 220       3.815 -22.064  33.827  1.00  0.120          C  
ATOM   3482  CG  ASP A 220       4.263 -20.760  34.475  1.00  0.120          C  
ATOM   3483  OD1 ASP A 220       5.136 -20.092  33.937  1.00  0.120          O  
ATOM   3484  OD2 ASP A 220       3.742 -20.436  35.505  1.00  0.120          O  
ATOM   3485  H   ASP A 220       2.614 -20.701  32.003  1.00  0.100          H  
ATOM   3486  HA  ASP A 220       5.242 -21.883  32.242  1.00  0.110          H  
ATOM   3487 1HB  ASP A 220       2.726 -22.140  33.921  1.00  0.150          H  
ATOM   3488 2HB  ASP A 220       4.252 -22.904  34.365  1.00  0.150          H  
ATOM   3489  N   GLY A 221       2.724 -23.860  31.464  1.00  0.080          N  
ATOM   3490  CA  GLY A 221       2.419 -25.156  30.883  1.00  0.080          C  
ATOM   3491  C   GLY A 221       3.169 -25.320  29.564  1.00  0.080          C  
ATOM   3492  O   GLY A 221       3.703 -26.392  29.267  1.00  0.080          O  
ATOM   3493  H   GLY A 221       1.967 -23.195  31.656  1.00  0.100          H  
ATOM   3494 1HA  GLY A 221       2.697 -25.950  31.578  1.00  0.100          H  
ATOM   3495 2HA  GLY A 221       1.354 -25.222  30.715  1.00  0.100          H  
ATOM   3496  N   LEU A 222       3.218 -24.248  28.770  1.00  0.070          N  
ATOM   3497  CA  LEU A 222       3.919 -24.299  27.507  1.00  0.070          C  
ATOM   3498  C   LEU A 222       5.401 -24.477  27.764  1.00  0.100          C  
ATOM   3499  O   LEU A 222       6.089 -25.164  27.010  1.00  0.180          O  
ATOM   3500  CB  LEU A 222       3.652 -23.042  26.690  1.00  0.100          C  
ATOM   3501  CG  LEU A 222       2.197 -22.846  26.203  1.00  0.100          C  
ATOM   3502  CD1 LEU A 222       2.116 -21.513  25.486  1.00  0.100          C  
ATOM   3503  CD2 LEU A 222       1.768 -23.995  25.359  1.00  0.100          C  
ATOM   3504  H   LEU A 222       2.713 -23.402  29.053  1.00  0.080          H  
ATOM   3505  HA  LEU A 222       3.597 -25.175  26.963  1.00  0.080          H  
ATOM   3506 1HB  LEU A 222       3.917 -22.179  27.298  1.00  0.120          H  
ATOM   3507 2HB  LEU A 222       4.295 -23.054  25.819  1.00  0.120          H  
ATOM   3508  HG  LEU A 222       1.530 -22.790  27.037  1.00  0.120          H  
ATOM   3509 1HD1 LEU A 222       1.093 -21.336  25.152  1.00  0.120          H  
ATOM   3510 2HD1 LEU A 222       2.409 -20.729  26.165  1.00  0.120          H  
ATOM   3511 3HD1 LEU A 222       2.784 -21.513  24.628  1.00  0.120          H  
ATOM   3512 1HD2 LEU A 222       0.753 -23.809  25.023  1.00  0.120          H  
ATOM   3513 2HD2 LEU A 222       2.431 -24.079  24.532  1.00  0.120          H  
ATOM   3514 3HD2 LEU A 222       1.781 -24.919  25.912  1.00  0.120          H  
ATOM   3515  N   LYS A 223       5.928 -23.864  28.818  1.00  0.090          N  
ATOM   3516  CA  LYS A 223       7.328 -24.075  29.125  1.00  0.100          C  
ATOM   3517  C   LYS A 223       7.581 -25.561  29.404  1.00  0.110          C  
ATOM   3518  O   LYS A 223       8.490 -26.163  28.834  1.00  0.120          O  
ATOM   3519  CB  LYS A 223       7.781 -23.211  30.300  1.00  0.140          C  
ATOM   3520  CG  LYS A 223       9.253 -23.347  30.622  1.00  0.140          C  
ATOM   3521  CD  LYS A 223       9.672 -22.436  31.756  1.00  0.140          C  
ATOM   3522  CE  LYS A 223      11.145 -22.615  32.043  1.00  0.140          C  
ATOM   3523  NZ  LYS A 223      11.598 -21.767  33.137  1.00  0.140          N  
ATOM   3524  H   LYS A 223       5.363 -23.212  29.369  1.00  0.110          H  
ATOM   3525  HA  LYS A 223       7.912 -23.807  28.264  1.00  0.120          H  
ATOM   3526 1HB  LYS A 223       7.562 -22.163  30.086  1.00  0.160          H  
ATOM   3527 2HB  LYS A 223       7.221 -23.484  31.189  1.00  0.160          H  
ATOM   3528 1HG  LYS A 223       9.470 -24.378  30.901  1.00  0.160          H  
ATOM   3529 2HG  LYS A 223       9.834 -23.102  29.736  1.00  0.160          H  
ATOM   3530 1HD  LYS A 223       9.487 -21.394  31.484  1.00  0.160          H  
ATOM   3531 2HD  LYS A 223       9.101 -22.665  32.658  1.00  0.160          H  
ATOM   3532 1HE  LYS A 223      11.346 -23.654  32.295  1.00  0.160          H  
ATOM   3533 2HE  LYS A 223      11.710 -22.350  31.149  1.00  0.160          H  
ATOM   3534 1HZ  LYS A 223      12.608 -21.876  33.284  1.00  0.160          H  
ATOM   3535 2HZ  LYS A 223      11.431 -20.804  32.902  1.00  0.160          H  
ATOM   3536 3HZ  LYS A 223      11.103 -21.973  34.003  1.00  0.160          H  
ATOM   3537  N   GLU A 224       6.726 -26.188  30.220  1.00  0.110          N  
ATOM   3538  CA  GLU A 224       6.890 -27.606  30.572  1.00  0.110          C  
ATOM   3539  C   GLU A 224       6.843 -28.517  29.342  1.00  0.120          C  
ATOM   3540  O   GLU A 224       7.574 -29.507  29.257  1.00  0.130          O  
ATOM   3541  CB  GLU A 224       5.799 -28.054  31.553  1.00  0.150          C  
ATOM   3542  CG  GLU A 224       5.906 -27.478  32.961  1.00  0.150          C  
ATOM   3543  CD  GLU A 224       4.750 -27.893  33.845  1.00  0.150          C  
ATOM   3544  OE1 GLU A 224       3.827 -28.487  33.335  1.00  0.150          O  
ATOM   3545  OE2 GLU A 224       4.793 -27.619  35.021  1.00  0.150          O  
ATOM   3546  H   GLU A 224       5.980 -25.639  30.661  1.00  0.130          H  
ATOM   3547  HA  GLU A 224       7.860 -27.727  31.049  1.00  0.130          H  
ATOM   3548 1HB  GLU A 224       4.826 -27.770  31.156  1.00  0.180          H  
ATOM   3549 2HB  GLU A 224       5.810 -29.139  31.633  1.00  0.180          H  
ATOM   3550 1HG  GLU A 224       6.837 -27.816  33.412  1.00  0.180          H  
ATOM   3551 2HG  GLU A 224       5.939 -26.392  32.897  1.00  0.180          H  
ATOM   3552  N   LEU A 225       6.012 -28.151  28.370  1.00  0.110          N  
ATOM   3553  CA  LEU A 225       5.840 -28.909  27.133  1.00  0.110          C  
ATOM   3554  C   LEU A 225       6.865 -28.546  26.053  1.00  0.110          C  
ATOM   3555  O   LEU A 225       6.807 -29.089  24.947  1.00  0.110          O  
ATOM   3556  CB  LEU A 225       4.435 -28.659  26.546  1.00  0.150          C  
ATOM   3557  CG  LEU A 225       3.201 -29.097  27.393  1.00  0.150          C  
ATOM   3558  CD1 LEU A 225       1.904 -28.660  26.653  1.00  0.150          C  
ATOM   3559  CD2 LEU A 225       3.225 -30.586  27.623  1.00  0.150          C  
ATOM   3560  H   LEU A 225       5.404 -27.346  28.558  1.00  0.130          H  
ATOM   3561  HA  LEU A 225       5.971 -29.961  27.359  1.00  0.130          H  
ATOM   3562 1HB  LEU A 225       4.341 -27.586  26.375  1.00  0.180          H  
ATOM   3563 2HB  LEU A 225       4.371 -29.163  25.584  1.00  0.180          H  
ATOM   3564  HG  LEU A 225       3.225 -28.598  28.355  1.00  0.180          H  
ATOM   3565 1HD1 LEU A 225       1.028 -28.944  27.240  1.00  0.180          H  
ATOM   3566 2HD1 LEU A 225       1.912 -27.580  26.518  1.00  0.180          H  
ATOM   3567 3HD1 LEU A 225       1.853 -29.147  25.679  1.00  0.180          H  
ATOM   3568 1HD2 LEU A 225       2.362 -30.861  28.217  1.00  0.180          H  
ATOM   3569 2HD2 LEU A 225       3.196 -31.102  26.669  1.00  0.180          H  
ATOM   3570 3HD2 LEU A 225       4.121 -30.873  28.161  1.00  0.180          H  
ATOM   3571  N   ASN A 226       7.796 -27.634  26.370  1.00  0.120          N  
ATOM   3572  CA  ASN A 226       8.807 -27.100  25.459  1.00  0.130          C  
ATOM   3573  C   ASN A 226       8.183 -26.410  24.247  1.00  0.130          C  
ATOM   3574  O   ASN A 226       8.686 -26.500  23.127  1.00  0.150          O  
ATOM   3575  CB  ASN A 226       9.762 -28.195  25.016  1.00  0.180          C  
ATOM   3576  CG  ASN A 226      10.535 -28.772  26.158  1.00  0.180          C  
ATOM   3577  OD1 ASN A 226      11.092 -28.046  26.994  1.00  0.180          O  
ATOM   3578  ND2 ASN A 226      10.583 -30.080  26.216  1.00  0.180          N  
ATOM   3579  H   ASN A 226       7.814 -27.251  27.319  1.00  0.140          H  
ATOM   3580  HA  ASN A 226       9.376 -26.342  26.004  1.00  0.160          H  
ATOM   3581 1HB  ASN A 226       9.223 -28.993  24.520  1.00  0.210          H  
ATOM   3582 2HB  ASN A 226      10.465 -27.786  24.291  1.00  0.210          H  
ATOM   3583 1HD2 ASN A 226      11.080 -30.531  26.958  1.00  0.210          H  
ATOM   3584 2HD2 ASN A 226      10.114 -30.627  25.523  1.00  0.210          H  
ATOM   3585  N   LEU A 227       7.068 -25.717  24.482  1.00  0.100          N  
ATOM   3586  CA  LEU A 227       6.355 -24.973  23.469  1.00  0.090          C  
ATOM   3587  C   LEU A 227       6.375 -23.441  23.642  1.00  0.090          C  
ATOM   3588  O   LEU A 227       5.872 -22.693  22.790  1.00  0.110          O  
ATOM   3589  CB  LEU A 227       4.917 -25.498  23.425  1.00  0.130          C  
ATOM   3590  CG  LEU A 227       4.730 -26.952  22.978  1.00  0.130          C  
ATOM   3591  CD1 LEU A 227       3.278 -27.328  23.132  1.00  0.130          C  
ATOM   3592  CD2 LEU A 227       5.151 -27.106  21.510  1.00  0.130          C  
ATOM   3593  H   LEU A 227       6.706 -25.670  25.431  1.00  0.120          H  
ATOM   3594  HA  LEU A 227       6.843 -25.183  22.533  1.00  0.110          H  
ATOM   3595 1HB  LEU A 227       4.511 -25.425  24.435  1.00  0.160          H  
ATOM   3596 2HB  LEU A 227       4.345 -24.904  22.804  1.00  0.160          H  
ATOM   3597  HG  LEU A 227       5.329 -27.606  23.600  1.00  0.160          H  
ATOM   3598 1HD1 LEU A 227       3.135 -28.363  22.822  1.00  0.160          H  
ATOM   3599 2HD1 LEU A 227       2.979 -27.217  24.171  1.00  0.160          H  
ATOM   3600 3HD1 LEU A 227       2.678 -26.679  22.512  1.00  0.160          H  
ATOM   3601 1HD2 LEU A 227       5.009 -28.129  21.213  1.00  0.160          H  
ATOM   3602 2HD2 LEU A 227       4.548 -26.461  20.879  1.00  0.160          H  
ATOM   3603 3HD2 LEU A 227       6.186 -26.854  21.383  1.00  0.160          H  
ATOM   3604  N   HIS A 228       7.080 -22.920  24.652  1.00  0.100          N  
ATOM   3605  CA  HIS A 228       7.070 -21.473  24.902  1.00  0.080          C  
ATOM   3606  C   HIS A 228       7.937 -20.709  23.898  1.00  0.090          C  
ATOM   3607  O   HIS A 228       7.930 -19.474  23.855  1.00  0.160          O  
ATOM   3608  CB  HIS A 228       7.510 -21.207  26.337  1.00  0.120          C  
ATOM   3609  CG  HIS A 228       8.914 -21.592  26.601  1.00  0.120          C  
ATOM   3610  ND1 HIS A 228       9.367 -22.883  26.436  1.00  0.120          N  
ATOM   3611  CD2 HIS A 228       9.960 -20.885  27.085  1.00  0.120          C  
ATOM   3612  CE1 HIS A 228      10.637 -22.950  26.786  1.00  0.120          C  
ATOM   3613  NE2 HIS A 228      11.023 -21.754  27.190  1.00  0.120          N  
ATOM   3614  H   HIS A 228       7.606 -23.502  25.306  1.00  0.120          H  
ATOM   3615  HA  HIS A 228       6.050 -21.102  24.800  1.00  0.100          H  
ATOM   3616 1HB  HIS A 228       7.397 -20.145  26.561  1.00  0.140          H  
ATOM   3617 2HB  HIS A 228       6.865 -21.753  27.022  1.00  0.140          H  
ATOM   3618  HD2 HIS A 228       9.959 -19.829  27.352  1.00  0.140          H  
ATOM   3619  HE1 HIS A 228      11.258 -23.847  26.758  1.00  0.140          H  
ATOM   3620  HE2 HIS A 228      11.949 -21.516  27.528  1.00  0.140          H  
ATOM   3621  N   ARG A 229       8.691 -21.461  23.095  1.00  0.080          N  
ATOM   3622  CA  ARG A 229       9.548 -20.935  22.044  1.00  0.110          C  
ATOM   3623  C   ARG A 229       9.125 -21.546  20.704  1.00  0.090          C  
ATOM   3624  O   ARG A 229       9.900 -21.559  19.744  1.00  0.140          O  
ATOM   3625  CB  ARG A 229      11.016 -21.257  22.305  1.00  0.140          C  
ATOM   3626  CG  ARG A 229      11.594 -20.779  23.642  1.00  0.140          C  
ATOM   3627  CD  ARG A 229      11.643 -19.297  23.790  1.00  0.140          C  
ATOM   3628  NE  ARG A 229      12.199 -18.890  25.087  1.00  0.140          N  
ATOM   3629  CZ  ARG A 229      13.522 -18.736  25.370  1.00  0.140          C  
ATOM   3630  NH1 ARG A 229      14.454 -18.954  24.475  1.00  0.140          N  
ATOM   3631  NH2 ARG A 229      13.924 -18.355  26.562  1.00  0.140          N  
ATOM   3632  H   ARG A 229       8.651 -22.464  23.236  1.00  0.100          H  
ATOM   3633  HA  ARG A 229       9.417 -19.862  21.991  1.00  0.130          H  
ATOM   3634 1HB  ARG A 229      11.140 -22.335  22.284  1.00  0.170          H  
ATOM   3635 2HB  ARG A 229      11.630 -20.838  21.505  1.00  0.170          H  
ATOM   3636 1HG  ARG A 229      10.974 -21.163  24.425  1.00  0.170          H  
ATOM   3637 2HG  ARG A 229      12.600 -21.173  23.759  1.00  0.170          H  
ATOM   3638 1HD  ARG A 229      12.251 -18.866  23.006  1.00  0.170          H  
ATOM   3639 2HD  ARG A 229      10.635 -18.893  23.727  1.00  0.170          H  
ATOM   3640  HE  ARG A 229      11.537 -18.703  25.829  1.00  0.170          H  
ATOM   3641 1HH1 ARG A 229      14.225 -19.243  23.540  1.00  0.170          H  
ATOM   3642 2HH1 ARG A 229      15.439 -18.818  24.763  1.00  0.170          H  
ATOM   3643 1HH2 ARG A 229      13.271 -18.160  27.307  1.00  0.170          H  
ATOM   3644 2HH2 ARG A 229      14.939 -18.236  26.710  1.00  0.170          H  
ATOM   3645  N   CYS A 230       7.914 -22.109  20.674  1.00  0.100          N  
ATOM   3646  CA  CYS A 230       7.345 -22.757  19.501  1.00  0.190          C  
ATOM   3647  C   CYS A 230       6.055 -22.116  19.057  1.00  0.190          C  
ATOM   3648  O   CYS A 230       5.867 -21.857  17.882  1.00  0.260          O  
ATOM   3649  CB  CYS A 230       7.016 -24.221  19.797  1.00  0.230          C  
ATOM   3650  SG  CYS A 230       6.262 -25.156  18.420  1.00  0.230          S  
ATOM   3651  H   CYS A 230       7.334 -22.070  21.511  1.00  0.120          H  
ATOM   3652  HA  CYS A 230       8.066 -22.702  18.687  1.00  0.230          H  
ATOM   3653 1HB  CYS A 230       7.909 -24.741  20.143  1.00  0.280          H  
ATOM   3654 2HB  CYS A 230       6.297 -24.237  20.597  1.00  0.280          H  
ATOM   3655  N   LEU A 231       5.153 -21.868  19.979  1.00  0.130          N  
ATOM   3656  CA  LEU A 231       3.840 -21.441  19.544  1.00  0.130          C  
ATOM   3657  C   LEU A 231       3.760 -19.948  19.308  1.00  0.120          C  
ATOM   3658  O   LEU A 231       4.429 -19.159  19.976  1.00  0.140          O  
ATOM   3659  CB  LEU A 231       2.821 -21.795  20.612  1.00  0.180          C  
ATOM   3660  CG  LEU A 231       2.790 -23.231  21.052  1.00  0.180          C  
ATOM   3661  CD1 LEU A 231       1.757 -23.388  22.030  1.00  0.180          C  
ATOM   3662  CD2 LEU A 231       2.603 -24.149  19.971  1.00  0.180          C  
ATOM   3663  H   LEU A 231       5.346 -22.059  20.962  1.00  0.160          H  
ATOM   3664  HA  LEU A 231       3.593 -21.931  18.601  1.00  0.160          H  
ATOM   3665 1HB  LEU A 231       3.062 -21.219  21.487  1.00  0.220          H  
ATOM   3666 2HB  LEU A 231       1.835 -21.507  20.259  1.00  0.220          H  
ATOM   3667  HG  LEU A 231       3.716 -23.434  21.512  1.00  0.220          H  
ATOM   3668 1HD1 LEU A 231       1.760 -24.402  22.392  1.00  0.220          H  
ATOM   3669 2HD1 LEU A 231       1.934 -22.702  22.832  1.00  0.220          H  
ATOM   3670 3HD1 LEU A 231       0.826 -23.183  21.595  1.00  0.220          H  
ATOM   3671 1HD2 LEU A 231       2.599 -25.169  20.344  1.00  0.220          H  
ATOM   3672 2HD2 LEU A 231       1.675 -23.932  19.503  1.00  0.220          H  
ATOM   3673 3HD2 LEU A 231       3.412 -24.027  19.293  1.00  0.220          H  
ATOM   3674  N   ASN A 232       2.899 -19.573  18.368  1.00  0.100          N  
ATOM   3675  CA  ASN A 232       2.560 -18.187  18.083  1.00  0.080          C  
ATOM   3676  C   ASN A 232       1.308 -17.821  18.847  1.00  0.060          C  
ATOM   3677  O   ASN A 232       0.268 -18.450  18.691  1.00  0.070          O  
ATOM   3678  CB  ASN A 232       2.406 -17.937  16.595  1.00  0.120          C  
ATOM   3679  CG  ASN A 232       3.718 -17.974  15.876  1.00  0.120          C  
ATOM   3680  OD1 ASN A 232       4.609 -17.179  16.228  1.00  0.120          O  
ATOM   3681  ND2 ASN A 232       3.868 -18.840  14.906  1.00  0.120          N  
ATOM   3682  H   ASN A 232       2.410 -20.307  17.843  1.00  0.120          H  
ATOM   3683  HA  ASN A 232       3.359 -17.547  18.453  1.00  0.100          H  
ATOM   3684 1HB  ASN A 232       1.746 -18.694  16.162  1.00  0.140          H  
ATOM   3685 2HB  ASN A 232       1.941 -16.967  16.434  1.00  0.140          H  
ATOM   3686 1HD2 ASN A 232       4.729 -18.883  14.404  1.00  0.140          H  
ATOM   3687 2HD2 ASN A 232       3.116 -19.461  14.658  1.00  0.140          H  
ATOM   3688  N   LEU A 233       1.440 -16.888  19.754  1.00  0.050          N  
ATOM   3689  CA  LEU A 233       0.354 -16.489  20.614  1.00  0.050          C  
ATOM   3690  C   LEU A 233      -0.142 -15.091  20.289  1.00  0.050          C  
ATOM   3691  O   LEU A 233       0.640 -14.142  20.168  1.00  0.090          O  
ATOM   3692  CB  LEU A 233       0.828 -16.530  22.071  1.00  0.070          C  
ATOM   3693  CG  LEU A 233       0.823 -17.912  22.815  1.00  0.070          C  
ATOM   3694  CD1 LEU A 233       1.906 -18.834  22.312  1.00  0.070          C  
ATOM   3695  CD2 LEU A 233       0.999 -17.638  24.271  1.00  0.070          C  
ATOM   3696  H   LEU A 233       2.338 -16.426  19.831  1.00  0.060          H  
ATOM   3697  HA  LEU A 233      -0.474 -17.184  20.485  1.00  0.060          H  
ATOM   3698 1HB  LEU A 233       1.851 -16.188  22.074  1.00  0.080          H  
ATOM   3699 2HB  LEU A 233       0.237 -15.818  22.646  1.00  0.080          H  
ATOM   3700  HG  LEU A 233      -0.110 -18.419  22.644  1.00  0.080          H  
ATOM   3701 1HD1 LEU A 233       1.856 -19.766  22.867  1.00  0.080          H  
ATOM   3702 2HD1 LEU A 233       1.753 -19.043  21.273  1.00  0.080          H  
ATOM   3703 3HD1 LEU A 233       2.887 -18.388  22.449  1.00  0.080          H  
ATOM   3704 1HD2 LEU A 233       0.982 -18.580  24.818  1.00  0.080          H  
ATOM   3705 2HD2 LEU A 233       1.956 -17.138  24.420  1.00  0.080          H  
ATOM   3706 3HD2 LEU A 233       0.198 -16.998  24.636  1.00  0.080          H  
ATOM   3707  N   ILE A 234      -1.452 -14.959  20.151  1.00  0.050          N  
ATOM   3708  CA  ILE A 234      -2.073 -13.659  19.937  1.00  0.060          C  
ATOM   3709  C   ILE A 234      -3.014 -13.352  21.095  1.00  0.060          C  
ATOM   3710  O   ILE A 234      -4.094 -13.938  21.182  1.00  0.070          O  
ATOM   3711  CB  ILE A 234      -2.812 -13.627  18.565  1.00  0.080          C  
ATOM   3712  CG1 ILE A 234      -1.807 -13.869  17.416  1.00  0.080          C  
ATOM   3713  CG2 ILE A 234      -3.592 -12.339  18.392  1.00  0.080          C  
ATOM   3714  CD1 ILE A 234      -2.453 -14.049  16.040  1.00  0.080          C  
ATOM   3715  H   ILE A 234      -2.034 -15.803  20.192  1.00  0.060          H  
ATOM   3716  HA  ILE A 234      -1.300 -12.890  19.927  1.00  0.070          H  
ATOM   3717  HB  ILE A 234      -3.503 -14.461  18.529  1.00  0.100          H  
ATOM   3718 1HG1 ILE A 234      -1.116 -13.029  17.382  1.00  0.100          H  
ATOM   3719 2HG1 ILE A 234      -1.238 -14.773  17.630  1.00  0.100          H  
ATOM   3720 1HG2 ILE A 234      -4.134 -12.326  17.457  1.00  0.100          H  
ATOM   3721 2HG2 ILE A 234      -4.299 -12.288  19.188  1.00  0.100          H  
ATOM   3722 3HG2 ILE A 234      -2.912 -11.490  18.434  1.00  0.100          H  
ATOM   3723 1HD1 ILE A 234      -1.683 -14.221  15.306  1.00  0.100          H  
ATOM   3724 2HD1 ILE A 234      -3.123 -14.909  16.073  1.00  0.100          H  
ATOM   3725 3HD1 ILE A 234      -3.012 -13.170  15.750  1.00  0.100          H  
ATOM   3726  N   LEU A 235      -2.612 -12.432  21.977  1.00  0.050          N  
ATOM   3727  CA  LEU A 235      -3.429 -12.107  23.139  1.00  0.050          C  
ATOM   3728  C   LEU A 235      -4.174 -10.823  22.851  1.00  0.060          C  
ATOM   3729  O   LEU A 235      -3.580  -9.755  22.664  1.00  0.180          O  
ATOM   3730  CB  LEU A 235      -2.553 -11.995  24.399  1.00  0.070          C  
ATOM   3731  CG  LEU A 235      -3.252 -11.620  25.732  1.00  0.070          C  
ATOM   3732  CD1 LEU A 235      -4.232 -12.708  26.132  1.00  0.070          C  
ATOM   3733  CD2 LEU A 235      -2.222 -11.435  26.801  1.00  0.070          C  
ATOM   3734  H   LEU A 235      -1.717 -11.954  21.836  1.00  0.060          H  
ATOM   3735  HA  LEU A 235      -4.162 -12.887  23.272  1.00  0.060          H  
ATOM   3736 1HB  LEU A 235      -2.061 -12.955  24.550  1.00  0.080          H  
ATOM   3737 2HB  LEU A 235      -1.797 -11.272  24.212  1.00  0.080          H  
ATOM   3738  HG  LEU A 235      -3.803 -10.691  25.611  1.00  0.080          H  
ATOM   3739 1HD1 LEU A 235      -4.699 -12.451  27.056  1.00  0.080          H  
ATOM   3740 2HD1 LEU A 235      -4.995 -12.802  25.381  1.00  0.080          H  
ATOM   3741 3HD1 LEU A 235      -3.706 -13.655  26.253  1.00  0.080          H  
ATOM   3742 1HD2 LEU A 235      -2.745 -11.168  27.707  1.00  0.080          H  
ATOM   3743 2HD2 LEU A 235      -1.670 -12.362  26.950  1.00  0.080          H  
ATOM   3744 3HD2 LEU A 235      -1.531 -10.639  26.518  1.00  0.080          H  
ATOM   3745  N   ILE A 236      -5.477 -10.944  22.722  1.00  0.060          N  
ATOM   3746  CA  ILE A 236      -6.315  -9.836  22.332  1.00  0.100          C  
ATOM   3747  C   ILE A 236      -7.580  -9.650  23.126  1.00  0.110          C  
ATOM   3748  O   ILE A 236      -7.983 -10.510  23.910  1.00  0.250          O  
ATOM   3749  CB  ILE A 236      -6.679  -9.959  20.850  1.00  0.120          C  
ATOM   3750  CG1 ILE A 236      -7.411 -11.266  20.614  1.00  0.120          C  
ATOM   3751  CG2 ILE A 236      -5.463  -9.797  20.010  1.00  0.120          C  
ATOM   3752  CD1 ILE A 236      -7.972 -11.380  19.281  1.00  0.120          C  
ATOM   3753  H   ILE A 236      -5.919 -11.856  22.881  1.00  0.070          H  
ATOM   3754  HA  ILE A 236      -5.727  -8.939  22.463  1.00  0.120          H  
ATOM   3755  HB  ILE A 236      -7.386  -9.178  20.600  1.00  0.150          H  
ATOM   3756 1HG1 ILE A 236      -6.731 -12.106  20.776  1.00  0.150          H  
ATOM   3757 2HG1 ILE A 236      -8.232 -11.345  21.325  1.00  0.150          H  
ATOM   3758 1HG2 ILE A 236      -5.697  -9.850  18.961  1.00  0.150          H  
ATOM   3759 2HG2 ILE A 236      -5.064  -8.844  20.227  1.00  0.150          H  
ATOM   3760 3HG2 ILE A 236      -4.754 -10.535  20.253  1.00  0.150          H  
ATOM   3761 1HD1 ILE A 236      -8.492 -12.321  19.220  1.00  0.150          H  
ATOM   3762 2HD1 ILE A 236      -8.648 -10.568  19.129  1.00  0.150          H  
ATOM   3763 3HD1 ILE A 236      -7.205 -11.348  18.524  1.00  0.150          H  
ATOM   3764  N   SER A 237      -8.241  -8.547  22.842  1.00  0.060          N  
ATOM   3765  CA  SER A 237      -9.577  -8.345  23.362  1.00  0.060          C  
ATOM   3766  C   SER A 237     -10.471  -7.874  22.236  1.00  0.040          C  
ATOM   3767  O   SER A 237     -10.007  -7.477  21.170  1.00  0.040          O  
ATOM   3768  CB  SER A 237      -9.598  -7.420  24.553  1.00  0.080          C  
ATOM   3769  OG  SER A 237      -9.186  -6.125  24.269  1.00  0.080          O  
ATOM   3770  H   SER A 237      -7.778  -7.853  22.247  1.00  0.070          H  
ATOM   3771  HA  SER A 237      -9.969  -9.304  23.707  1.00  0.070          H  
ATOM   3772 1HB  SER A 237     -10.606  -7.389  24.968  1.00  0.100          H  
ATOM   3773 2HB  SER A 237      -8.959  -7.849  25.298  1.00  0.100          H  
ATOM   3774  HG  SER A 237      -9.278  -5.647  25.126  1.00  0.100          H  
ATOM   3775  N   ASP A 238     -11.765  -7.995  22.454  1.00  0.050          N  
ATOM   3776  CA  ASP A 238     -12.777  -7.614  21.495  1.00  0.060          C  
ATOM   3777  C   ASP A 238     -13.034  -6.118  21.511  1.00  0.060          C  
ATOM   3778  O   ASP A 238     -12.980  -5.452  20.473  1.00  0.120          O  
ATOM   3779  CB  ASP A 238     -14.015  -8.463  21.776  1.00  0.080          C  
ATOM   3780  CG  ASP A 238     -14.408  -8.461  23.259  1.00  0.080          C  
ATOM   3781  OD1 ASP A 238     -13.646  -7.897  24.074  1.00  0.080          O  
ATOM   3782  OD2 ASP A 238     -15.430  -8.968  23.562  1.00  0.080          O  
ATOM   3783  H   ASP A 238     -12.094  -8.300  23.370  1.00  0.060          H  
ATOM   3784  HA  ASP A 238     -12.421  -7.877  20.503  1.00  0.070          H  
ATOM   3785 1HB  ASP A 238     -14.850  -8.082  21.220  1.00  0.100          H  
ATOM   3786 2HB  ASP A 238     -13.841  -9.489  21.442  1.00  0.100          H  
ATOM   3787  N   HIS A 239     -13.247  -5.599  22.708  1.00  0.050          N  
ATOM   3788  CA  HIS A 239     -13.548  -4.196  22.966  1.00  0.050          C  
ATOM   3789  C   HIS A 239     -13.149  -3.765  24.372  1.00  0.040          C  
ATOM   3790  O   HIS A 239     -12.875  -4.595  25.238  1.00  0.090          O  
ATOM   3791  CB  HIS A 239     -15.050  -3.941  22.788  1.00  0.070          C  
ATOM   3792  CG  HIS A 239     -15.890  -4.779  23.717  1.00  0.070          C  
ATOM   3793  ND1 HIS A 239     -16.078  -4.472  25.045  1.00  0.070          N  
ATOM   3794  CD2 HIS A 239     -16.584  -5.910  23.495  1.00  0.070          C  
ATOM   3795  CE1 HIS A 239     -16.843  -5.390  25.601  1.00  0.070          C  
ATOM   3796  NE2 HIS A 239     -17.177  -6.272  24.686  1.00  0.070          N  
ATOM   3797  H   HIS A 239     -13.248  -6.268  23.479  1.00  0.060          H  
ATOM   3798  HA  HIS A 239     -13.002  -3.567  22.262  1.00  0.060          H  
ATOM   3799 1HB  HIS A 239     -15.274  -2.893  22.986  1.00  0.080          H  
ATOM   3800 2HB  HIS A 239     -15.345  -4.158  21.762  1.00  0.080          H  
ATOM   3801  HD1 HIS A 239     -15.577  -3.776  25.603  1.00  0.080          H  
ATOM   3802  HD2 HIS A 239     -16.721  -6.513  22.605  1.00  0.080          H  
ATOM   3803  HE1 HIS A 239     -17.102  -5.331  26.662  1.00  0.080          H  
ATOM   3804  N   GLY A 240     -13.207  -2.455  24.602  1.00  0.050          N  
ATOM   3805  CA  GLY A 240     -12.936  -1.853  25.900  1.00  0.040          C  
ATOM   3806  C   GLY A 240     -14.162  -1.704  26.806  1.00  0.110          C  
ATOM   3807  O   GLY A 240     -15.087  -2.521  26.780  1.00  0.320          O  
ATOM   3808  H   GLY A 240     -13.374  -1.831  23.811  1.00  0.060          H  
ATOM   3809 1HA  GLY A 240     -12.215  -2.481  26.413  1.00  0.050          H  
ATOM   3810 2HA  GLY A 240     -12.462  -0.884  25.757  1.00  0.050          H  
ATOM   3811  N   MET A 241     -14.132  -0.694  27.676  1.00  0.090          N  
ATOM   3812  CA  MET A 241     -15.172  -0.516  28.700  1.00  0.090          C  
ATOM   3813  C   MET A 241     -15.275   0.938  29.175  1.00  0.100          C  
ATOM   3814  O   MET A 241     -14.261   1.592  29.454  1.00  0.100          O  
ATOM   3815  CB  MET A 241     -14.861  -1.456  29.884  1.00  0.130          C  
ATOM   3816  CG  MET A 241     -15.880  -1.483  31.072  1.00  0.130          C  
ATOM   3817  SD  MET A 241     -17.520  -2.139  30.688  1.00  0.130          S  
ATOM   3818  CE  MET A 241     -17.275  -3.861  30.358  1.00  0.130          C  
ATOM   3819  H   MET A 241     -13.402   0.008  27.563  1.00  0.110          H  
ATOM   3820  HA  MET A 241     -16.137  -0.790  28.270  1.00  0.110          H  
ATOM   3821 1HB  MET A 241     -14.760  -2.474  29.509  1.00  0.150          H  
ATOM   3822 2HB  MET A 241     -13.891  -1.183  30.305  1.00  0.150          H  
ATOM   3823 1HG  MET A 241     -15.458  -2.066  31.881  1.00  0.150          H  
ATOM   3824 2HG  MET A 241     -16.025  -0.474  31.436  1.00  0.150          H  
ATOM   3825 1HE  MET A 241     -18.236  -4.326  30.136  1.00  0.150          H  
ATOM   3826 2HE  MET A 241     -16.614  -3.992  29.499  1.00  0.150          H  
ATOM   3827 3HE  MET A 241     -16.845  -4.352  31.220  1.00  0.150          H  
ATOM   3828  N   GLU A 242     -16.505   1.403  29.380  1.00  0.110          N  
ATOM   3829  CA  GLU A 242     -16.761   2.762  29.836  1.00  0.090          C  
ATOM   3830  C   GLU A 242     -17.716   2.773  31.034  1.00  0.060          C  
ATOM   3831  O   GLU A 242     -18.485   1.836  31.252  1.00  0.120          O  
ATOM   3832  CB  GLU A 242     -17.310   3.558  28.641  1.00  0.130          C  
ATOM   3833  CG  GLU A 242     -17.659   4.975  28.882  1.00  0.130          C  
ATOM   3834  CD  GLU A 242     -16.485   5.819  29.264  1.00  0.130          C  
ATOM   3835  OE1 GLU A 242     -15.928   6.450  28.392  1.00  0.130          O  
ATOM   3836  OE2 GLU A 242     -16.146   5.838  30.446  1.00  0.130          O  
ATOM   3837  H   GLU A 242     -17.310   0.821  29.128  1.00  0.130          H  
ATOM   3838  HA  GLU A 242     -15.818   3.210  30.149  1.00  0.110          H  
ATOM   3839 1HB  GLU A 242     -16.552   3.569  27.865  1.00  0.160          H  
ATOM   3840 2HB  GLU A 242     -18.190   3.050  28.239  1.00  0.160          H  
ATOM   3841 1HG  GLU A 242     -18.070   5.377  27.959  1.00  0.160          H  
ATOM   3842 2HG  GLU A 242     -18.441   5.030  29.627  1.00  0.160          H  
ATOM   3843  N   GLN A 243     -17.646   3.819  31.848  1.00  0.070          N  
ATOM   3844  CA  GLN A 243     -18.525   3.914  33.015  1.00  0.070          C  
ATOM   3845  C   GLN A 243     -19.866   4.574  32.717  1.00  0.070          C  
ATOM   3846  O   GLN A 243     -19.909   5.723  32.282  1.00  0.080          O  
ATOM   3847  CB  GLN A 243     -17.818   4.680  34.146  1.00  0.100          C  
ATOM   3848  CG  GLN A 243     -18.675   4.930  35.394  1.00  0.100          C  
ATOM   3849  CD  GLN A 243     -19.069   3.669  36.163  1.00  0.100          C  
ATOM   3850  OE1 GLN A 243     -18.220   2.960  36.704  1.00  0.100          O  
ATOM   3851  NE2 GLN A 243     -20.373   3.424  36.199  1.00  0.100          N  
ATOM   3852  H   GLN A 243     -16.995   4.577  31.599  1.00  0.080          H  
ATOM   3853  HA  GLN A 243     -18.728   2.906  33.368  1.00  0.080          H  
ATOM   3854 1HB  GLN A 243     -16.924   4.157  34.446  1.00  0.120          H  
ATOM   3855 2HB  GLN A 243     -17.508   5.655  33.767  1.00  0.120          H  
ATOM   3856 1HG  GLN A 243     -18.097   5.555  36.071  1.00  0.120          H  
ATOM   3857 2HG  GLN A 243     -19.581   5.457  35.114  1.00  0.120          H  
ATOM   3858 1HE2 GLN A 243     -20.800   2.633  36.691  1.00  0.120          H  
ATOM   3859 2HE2 GLN A 243     -21.008   4.070  35.732  1.00  0.120          H  
ATOM   3860  N   GLY A 244     -20.977   3.872  32.970  1.00  0.070          N  
ATOM   3861  CA  GLY A 244     -22.273   4.470  32.733  1.00  0.080          C  
ATOM   3862  C   GLY A 244     -22.700   5.285  33.947  1.00  0.090          C  
ATOM   3863  O   GLY A 244     -22.067   5.260  35.005  1.00  0.100          O  
ATOM   3864  H   GLY A 244     -20.973   2.912  33.326  1.00  0.080          H  
ATOM   3865 1HA  GLY A 244     -22.238   5.104  31.848  1.00  0.100          H  
ATOM   3866 2HA  GLY A 244     -23.005   3.683  32.551  1.00  0.100          H  
ATOM   3867  N   SER A 245     -23.817   5.959  33.825  1.00  0.110          N  
ATOM   3868  CA  SER A 245     -24.352   6.745  34.919  1.00  0.140          C  
ATOM   3869  C   SER A 245     -25.815   6.947  34.749  1.00  0.130          C  
ATOM   3870  O   SER A 245     -26.285   7.254  33.661  1.00  0.150          O  
ATOM   3871  CB  SER A 245     -23.691   8.092  35.035  1.00  0.180          C  
ATOM   3872  OG  SER A 245     -24.333   8.845  36.039  1.00  0.180          O  
ATOM   3873  H   SER A 245     -24.298   5.946  32.937  1.00  0.130          H  
ATOM   3874  HA  SER A 245     -24.189   6.200  35.850  1.00  0.170          H  
ATOM   3875 1HB  SER A 245     -22.637   7.964  35.284  1.00  0.220          H  
ATOM   3876 2HB  SER A 245     -23.745   8.612  34.087  1.00  0.220          H  
ATOM   3877  HG  SER A 245     -23.815   9.656  36.126  1.00  0.220          H  
ATOM   3878  N   CYS A 246     -26.549   6.877  35.831  1.00  0.150          N  
ATOM   3879  CA  CYS A 246     -27.993   7.049  35.776  1.00  0.190          C  
ATOM   3880  C   CYS A 246     -28.382   8.480  35.414  1.00  0.180          C  
ATOM   3881  O   CYS A 246     -29.532   8.755  35.071  1.00  0.250          O  
ATOM   3882  CB  CYS A 246     -28.591   6.637  37.114  1.00  0.250          C  
ATOM   3883  SG  CYS A 246     -28.265   4.885  37.515  1.00  0.250          S  
ATOM   3884  H   CYS A 246     -26.107   6.657  36.711  1.00  0.180          H  
ATOM   3885  HA  CYS A 246     -28.388   6.398  35.007  1.00  0.230          H  
ATOM   3886 1HB  CYS A 246     -28.176   7.256  37.911  1.00  0.300          H  
ATOM   3887 2HB  CYS A 246     -29.670   6.792  37.100  1.00  0.300          H  
ATOM   3888  N   LYS A 247     -27.408   9.392  35.446  1.00  0.130          N  
ATOM   3889  CA  LYS A 247     -27.616  10.777  35.056  1.00  0.160          C  
ATOM   3890  C   LYS A 247     -27.288  10.998  33.569  1.00  0.160          C  
ATOM   3891  O   LYS A 247     -27.399  12.120  33.073  1.00  0.190          O  
ATOM   3892  CB  LYS A 247     -26.769  11.708  35.922  1.00  0.210          C  
ATOM   3893  CG  LYS A 247     -27.165  11.724  37.398  1.00  0.210          C  
ATOM   3894  CD  LYS A 247     -26.296  12.690  38.199  1.00  0.210          C  
ATOM   3895  CE  LYS A 247     -26.700  12.718  39.671  1.00  0.210          C  
ATOM   3896  NZ  LYS A 247     -25.834  13.634  40.469  1.00  0.210          N  
ATOM   3897  H   LYS A 247     -26.476   9.098  35.740  1.00  0.160          H  
ATOM   3898  HA  LYS A 247     -28.666  11.024  35.204  1.00  0.190          H  
ATOM   3899 1HB  LYS A 247     -25.724  11.409  35.854  1.00  0.250          H  
ATOM   3900 2HB  LYS A 247     -26.845  12.725  35.541  1.00  0.250          H  
ATOM   3901 1HG  LYS A 247     -28.210  12.022  37.485  1.00  0.250          H  
ATOM   3902 2HG  LYS A 247     -27.059  10.721  37.808  1.00  0.250          H  
ATOM   3903 1HD  LYS A 247     -25.251  12.385  38.124  1.00  0.250          H  
ATOM   3904 2HD  LYS A 247     -26.394  13.694  37.786  1.00  0.250          H  
ATOM   3905 1HE  LYS A 247     -27.733  13.050  39.750  1.00  0.250          H  
ATOM   3906 2HE  LYS A 247     -26.620  11.711  40.081  1.00  0.250          H  
ATOM   3907 1HZ  LYS A 247     -26.133  13.624  41.435  1.00  0.250          H  
ATOM   3908 2HZ  LYS A 247     -24.873  13.327  40.413  1.00  0.250          H  
ATOM   3909 3HZ  LYS A 247     -25.909  14.573  40.105  1.00  0.250          H  
ATOM   3910  N   LYS A 248     -26.855   9.935  32.873  1.00  0.130          N  
ATOM   3911  CA  LYS A 248     -26.448  10.013  31.474  1.00  0.120          C  
ATOM   3912  C   LYS A 248     -27.242   9.115  30.503  1.00  0.110          C  
ATOM   3913  O   LYS A 248     -26.682   8.542  29.555  1.00  0.110          O  
ATOM   3914  CB  LYS A 248     -24.951   9.778  31.345  1.00  0.170          C  
ATOM   3915  CG  LYS A 248     -24.126  10.858  32.044  1.00  0.170          C  
ATOM   3916  CD  LYS A 248     -22.638  10.701  31.801  1.00  0.170          C  
ATOM   3917  CE  LYS A 248     -21.856  11.793  32.524  1.00  0.170          C  
ATOM   3918  NZ  LYS A 248     -20.388  11.678  32.312  1.00  0.170          N  
ATOM   3919  H   LYS A 248     -26.801   9.026  33.334  1.00  0.160          H  
ATOM   3920  HA  LYS A 248     -26.615  11.033  31.165  1.00  0.140          H  
ATOM   3921 1HB  LYS A 248     -24.690   8.805  31.758  1.00  0.210          H  
ATOM   3922 2HB  LYS A 248     -24.672   9.776  30.297  1.00  0.210          H  
ATOM   3923 1HG  LYS A 248     -24.446  11.832  31.681  1.00  0.210          H  
ATOM   3924 2HG  LYS A 248     -24.317  10.818  33.112  1.00  0.210          H  
ATOM   3925 1HD  LYS A 248     -22.307   9.719  32.148  1.00  0.210          H  
ATOM   3926 2HD  LYS A 248     -22.443  10.764  30.725  1.00  0.210          H  
ATOM   3927 1HE  LYS A 248     -22.190  12.766  32.165  1.00  0.210          H  
ATOM   3928 2HE  LYS A 248     -22.063  11.720  33.591  1.00  0.210          H  
ATOM   3929 1HZ  LYS A 248     -19.906  12.407  32.809  1.00  0.210          H  
ATOM   3930 2HZ  LYS A 248     -20.052  10.767  32.645  1.00  0.210          H  
ATOM   3931 3HZ  LYS A 248     -20.169  11.747  31.330  1.00  0.210          H  
ATOM   3932  N   TYR A 249     -28.536   8.969  30.757  1.00  0.140          N  
ATOM   3933  CA  TYR A 249     -29.404   8.215  29.859  1.00  0.140          C  
ATOM   3934  C   TYR A 249     -30.492   9.075  29.292  1.00  0.130          C  
ATOM   3935  O   TYR A 249     -31.080   9.908  29.988  1.00  0.140          O  
ATOM   3936  CB  TYR A 249     -30.065   7.021  30.542  1.00  0.200          C  
ATOM   3937  CG  TYR A 249     -29.176   5.887  30.808  1.00  0.200          C  
ATOM   3938  CD1 TYR A 249     -28.284   5.969  31.801  1.00  0.200          C  
ATOM   3939  CD2 TYR A 249     -29.278   4.728  30.048  1.00  0.200          C  
ATOM   3940  CE1 TYR A 249     -27.442   4.937  32.046  1.00  0.200          C  
ATOM   3941  CE2 TYR A 249     -28.432   3.673  30.319  1.00  0.200          C  
ATOM   3942  CZ  TYR A 249     -27.511   3.808  31.322  1.00  0.200          C  
ATOM   3943  OH  TYR A 249     -26.646   2.820  31.611  1.00  0.200          O  
ATOM   3944  H   TYR A 249     -28.935   9.444  31.557  1.00  0.170          H  
ATOM   3945  HA  TYR A 249     -28.808   7.851  29.026  1.00  0.170          H  
ATOM   3946 1HB  TYR A 249     -30.484   7.347  31.490  1.00  0.240          H  
ATOM   3947 2HB  TYR A 249     -30.885   6.668  29.918  1.00  0.240          H  
ATOM   3948  HD1 TYR A 249     -28.227   6.871  32.395  1.00  0.240          H  
ATOM   3949  HD2 TYR A 249     -30.013   4.656  29.244  1.00  0.240          H  
ATOM   3950  HE1 TYR A 249     -26.711   5.017  32.835  1.00  0.240          H  
ATOM   3951  HE2 TYR A 249     -28.482   2.752  29.736  1.00  0.240          H  
ATOM   3952  HH  TYR A 249     -26.180   3.030  32.464  1.00  0.240          H  
ATOM   3953  N   ILE A 250     -30.798   8.830  28.036  1.00  0.120          N  
ATOM   3954  CA  ILE A 250     -31.902   9.512  27.406  1.00  0.110          C  
ATOM   3955  C   ILE A 250     -32.976   8.509  27.090  1.00  0.110          C  
ATOM   3956  O   ILE A 250     -32.744   7.509  26.402  1.00  0.160          O  
ATOM   3957  CB  ILE A 250     -31.495  10.264  26.120  1.00  0.160          C  
ATOM   3958  CG1 ILE A 250     -30.357  11.313  26.371  1.00  0.160          C  
ATOM   3959  CG2 ILE A 250     -32.739  10.896  25.461  1.00  0.160          C  
ATOM   3960  CD1 ILE A 250     -30.689  12.460  27.304  1.00  0.160          C  
ATOM   3961  H   ILE A 250     -30.248   8.126  27.528  1.00  0.140          H  
ATOM   3962  HA  ILE A 250     -32.328  10.228  28.104  1.00  0.130          H  
ATOM   3963  HB  ILE A 250     -31.093   9.593  25.463  1.00  0.190          H  
ATOM   3964 1HG1 ILE A 250     -29.501  10.785  26.779  1.00  0.190          H  
ATOM   3965 2HG1 ILE A 250     -30.072  11.740  25.414  1.00  0.190          H  
ATOM   3966 1HG2 ILE A 250     -32.443  11.381  24.563  1.00  0.190          H  
ATOM   3967 2HG2 ILE A 250     -33.479  10.136  25.220  1.00  0.190          H  
ATOM   3968 3HG2 ILE A 250     -33.182  11.618  26.125  1.00  0.190          H  
ATOM   3969 1HD1 ILE A 250     -29.823  13.115  27.384  1.00  0.190          H  
ATOM   3970 2HD1 ILE A 250     -31.522  13.036  26.904  1.00  0.190          H  
ATOM   3971 3HD1 ILE A 250     -30.946  12.084  28.290  1.00  0.190          H  
ATOM   3972  N   TYR A 251     -34.159   8.809  27.568  1.00  0.100          N  
ATOM   3973  CA  TYR A 251     -35.294   7.957  27.350  1.00  0.130          C  
ATOM   3974  C   TYR A 251     -36.105   8.604  26.253  1.00  0.160          C  
ATOM   3975  O   TYR A 251     -36.635   9.698  26.443  1.00  0.250          O  
ATOM   3976  CB  TYR A 251     -36.033   7.780  28.659  1.00  0.170          C  
ATOM   3977  CG  TYR A 251     -35.096   7.141  29.665  1.00  0.170          C  
ATOM   3978  CD1 TYR A 251     -34.414   7.937  30.576  1.00  0.170          C  
ATOM   3979  CD2 TYR A 251     -34.862   5.801  29.635  1.00  0.170          C  
ATOM   3980  CE1 TYR A 251     -33.521   7.373  31.453  1.00  0.170          C  
ATOM   3981  CE2 TYR A 251     -33.965   5.230  30.514  1.00  0.170          C  
ATOM   3982  CZ  TYR A 251     -33.295   6.008  31.421  1.00  0.170          C  
ATOM   3983  OH  TYR A 251     -32.381   5.445  32.302  1.00  0.170          O  
ATOM   3984  H   TYR A 251     -34.252   9.648  28.123  1.00  0.120          H  
ATOM   3985  HA  TYR A 251     -34.956   6.990  27.010  1.00  0.160          H  
ATOM   3986 1HB  TYR A 251     -36.372   8.742  29.042  1.00  0.200          H  
ATOM   3987 2HB  TYR A 251     -36.897   7.140  28.516  1.00  0.200          H  
ATOM   3988  HD1 TYR A 251     -34.580   9.012  30.593  1.00  0.200          H  
ATOM   3989  HD2 TYR A 251     -35.379   5.188  28.908  1.00  0.200          H  
ATOM   3990  HE1 TYR A 251     -32.984   8.002  32.164  1.00  0.200          H  
ATOM   3991  HE2 TYR A 251     -33.783   4.166  30.478  1.00  0.200          H  
ATOM   3992  HH  TYR A 251     -31.930   6.154  32.781  1.00  0.200          H  
ATOM   3993  N   LEU A 252     -36.197   7.938  25.105  1.00  0.100          N  
ATOM   3994  CA  LEU A 252     -36.797   8.525  23.907  1.00  0.100          C  
ATOM   3995  C   LEU A 252     -38.259   8.903  24.098  1.00  0.100          C  
ATOM   3996  O   LEU A 252     -38.746   9.833  23.440  1.00  0.110          O  
ATOM   3997  CB  LEU A 252     -36.614   7.601  22.697  1.00  0.140          C  
ATOM   3998  CG  LEU A 252     -35.131   7.360  22.205  1.00  0.140          C  
ATOM   3999  CD1 LEU A 252     -35.164   6.325  21.072  1.00  0.140          C  
ATOM   4000  CD2 LEU A 252     -34.470   8.676  21.748  1.00  0.140          C  
ATOM   4001  H   LEU A 252     -35.769   7.007  25.070  1.00  0.120          H  
ATOM   4002  HA  LEU A 252     -36.270   9.449  23.706  1.00  0.120          H  
ATOM   4003 1HB  LEU A 252     -37.017   6.649  22.940  1.00  0.170          H  
ATOM   4004 2HB  LEU A 252     -37.184   8.010  21.862  1.00  0.170          H  
ATOM   4005  HG  LEU A 252     -34.542   6.938  23.025  1.00  0.170          H  
ATOM   4006 1HD1 LEU A 252     -34.150   6.118  20.735  1.00  0.170          H  
ATOM   4007 2HD1 LEU A 252     -35.614   5.406  21.437  1.00  0.170          H  
ATOM   4008 3HD1 LEU A 252     -35.748   6.709  20.237  1.00  0.170          H  
ATOM   4009 1HD2 LEU A 252     -33.461   8.487  21.407  1.00  0.170          H  
ATOM   4010 2HD2 LEU A 252     -35.037   9.082  20.949  1.00  0.170          H  
ATOM   4011 3HD2 LEU A 252     -34.423   9.391  22.559  1.00  0.170          H  
ATOM   4012  N   ASN A 253     -38.958   8.266  25.038  1.00  0.090          N  
ATOM   4013  CA  ASN A 253     -40.337   8.654  25.299  1.00  0.100          C  
ATOM   4014  C   ASN A 253     -40.438  10.132  25.740  1.00  0.110          C  
ATOM   4015  O   ASN A 253     -41.487  10.761  25.583  1.00  0.110          O  
ATOM   4016  CB  ASN A 253     -41.000   7.745  26.307  1.00  0.140          C  
ATOM   4017  CG  ASN A 253     -41.346   6.411  25.712  1.00  0.140          C  
ATOM   4018  OD1 ASN A 253     -41.278   6.211  24.498  1.00  0.140          O  
ATOM   4019  ND2 ASN A 253     -41.762   5.504  26.535  1.00  0.140          N  
ATOM   4020  H   ASN A 253     -38.568   7.455  25.536  1.00  0.110          H  
ATOM   4021  HA  ASN A 253     -40.901   8.561  24.371  1.00  0.120          H  
ATOM   4022 1HB  ASN A 253     -40.323   7.585  27.149  1.00  0.160          H  
ATOM   4023 2HB  ASN A 253     -41.905   8.213  26.691  1.00  0.160          H  
ATOM   4024 1HD2 ASN A 253     -42.027   4.607  26.187  1.00  0.160          H  
ATOM   4025 2HD2 ASN A 253     -41.832   5.709  27.511  1.00  0.160          H  
ATOM   4026  N   LYS A 254     -39.343  10.752  26.222  1.00  0.130          N  
ATOM   4027  CA  LYS A 254     -39.425  12.165  26.610  1.00  0.140          C  
ATOM   4028  C   LYS A 254     -39.781  13.040  25.391  1.00  0.140          C  
ATOM   4029  O   LYS A 254     -40.205  14.185  25.554  1.00  0.150          O  
ATOM   4030  CB  LYS A 254     -38.114  12.696  27.232  1.00  0.190          C  
ATOM   4031  CG  LYS A 254     -36.966  12.927  26.235  1.00  0.190          C  
ATOM   4032  CD  LYS A 254     -35.616  13.351  26.894  1.00  0.190          C  
ATOM   4033  CE  LYS A 254     -35.650  14.803  27.402  1.00  0.190          C  
ATOM   4034  NZ  LYS A 254     -34.261  15.362  27.728  1.00  0.190          N  
ATOM   4035  H   LYS A 254     -38.454  10.253  26.327  1.00  0.160          H  
ATOM   4036  HA  LYS A 254     -40.223  12.274  27.345  1.00  0.170          H  
ATOM   4037 1HB  LYS A 254     -38.317  13.632  27.743  1.00  0.230          H  
ATOM   4038 2HB  LYS A 254     -37.758  11.981  27.973  1.00  0.230          H  
ATOM   4039 1HG  LYS A 254     -36.808  12.027  25.650  1.00  0.230          H  
ATOM   4040 2HG  LYS A 254     -37.258  13.720  25.559  1.00  0.230          H  
ATOM   4041 1HD  LYS A 254     -35.402  12.686  27.729  1.00  0.230          H  
ATOM   4042 2HD  LYS A 254     -34.815  13.260  26.182  1.00  0.230          H  
ATOM   4043 1HE  LYS A 254     -36.122  15.440  26.654  1.00  0.230          H  
ATOM   4044 2HE  LYS A 254     -36.245  14.824  28.311  1.00  0.230          H  
ATOM   4045 1HZ  LYS A 254     -34.365  16.301  28.078  1.00  0.230          H  
ATOM   4046 2HZ  LYS A 254     -33.815  14.795  28.430  1.00  0.230          H  
ATOM   4047 3HZ  LYS A 254     -33.641  15.411  26.878  1.00  0.230          H  
ATOM   4048  N   TYR A 255     -39.580  12.509  24.173  1.00  0.140          N  
ATOM   4049  CA  TYR A 255     -39.870  13.219  22.942  1.00  0.170          C  
ATOM   4050  C   TYR A 255     -41.079  12.581  22.248  1.00  0.170          C  
ATOM   4051  O   TYR A 255     -41.905  13.273  21.647  1.00  0.220          O  
ATOM   4052  CB  TYR A 255     -38.705  13.083  21.959  1.00  0.230          C  
ATOM   4053  CG  TYR A 255     -37.355  13.461  22.481  1.00  0.230          C  
ATOM   4054  CD1 TYR A 255     -36.462  12.436  22.698  1.00  0.230          C  
ATOM   4055  CD2 TYR A 255     -36.993  14.772  22.763  1.00  0.230          C  
ATOM   4056  CE1 TYR A 255     -35.233  12.680  23.180  1.00  0.230          C  
ATOM   4057  CE2 TYR A 255     -35.718  15.026  23.271  1.00  0.230          C  
ATOM   4058  CZ  TYR A 255     -34.845  13.972  23.472  1.00  0.230          C  
ATOM   4059  OH  TYR A 255     -33.587  14.159  23.995  1.00  0.230          O  
ATOM   4060  H   TYR A 255     -39.216  11.562  24.111  1.00  0.170          H  
ATOM   4061  HA  TYR A 255     -40.090  14.262  23.160  1.00  0.200          H  
ATOM   4062 1HB  TYR A 255     -38.657  12.045  21.636  1.00  0.270          H  
ATOM   4063 2HB  TYR A 255     -38.904  13.678  21.073  1.00  0.270          H  
ATOM   4064  HD1 TYR A 255     -36.759  11.413  22.482  1.00  0.270          H  
ATOM   4065  HD2 TYR A 255     -37.698  15.588  22.600  1.00  0.270          H  
ATOM   4066  HE1 TYR A 255     -34.554  11.852  23.348  1.00  0.270          H  
ATOM   4067  HE2 TYR A 255     -35.410  16.046  23.512  1.00  0.270          H  
ATOM   4068  HH  TYR A 255     -33.457  15.066  24.342  1.00  0.270          H  
ATOM   4069  N   LEU A 256     -41.176  11.244  22.330  1.00  0.140          N  
ATOM   4070  CA  LEU A 256     -42.207  10.499  21.606  1.00  0.150          C  
ATOM   4071  C   LEU A 256     -43.502  10.153  22.384  1.00  0.160          C  
ATOM   4072  O   LEU A 256     -44.481   9.724  21.768  1.00  0.200          O  
ATOM   4073  CB  LEU A 256     -41.591   9.192  21.084  1.00  0.210          C  
ATOM   4074  CG  LEU A 256     -40.347   9.295  20.141  1.00  0.210          C  
ATOM   4075  CD1 LEU A 256     -39.824   7.866  19.831  1.00  0.210          C  
ATOM   4076  CD2 LEU A 256     -40.691  10.030  18.829  1.00  0.210          C  
ATOM   4077  H   LEU A 256     -40.470  10.733  22.858  1.00  0.170          H  
ATOM   4078  HA  LEU A 256     -42.512  11.107  20.760  1.00  0.180          H  
ATOM   4079 1HB  LEU A 256     -41.313   8.579  21.941  1.00  0.250          H  
ATOM   4080 2HB  LEU A 256     -42.359   8.685  20.519  1.00  0.250          H  
ATOM   4081  HG  LEU A 256     -39.571   9.834  20.664  1.00  0.250          H  
ATOM   4082 1HD1 LEU A 256     -38.937   7.933  19.200  1.00  0.250          H  
ATOM   4083 2HD1 LEU A 256     -39.565   7.364  20.765  1.00  0.250          H  
ATOM   4084 3HD1 LEU A 256     -40.595   7.296  19.314  1.00  0.250          H  
ATOM   4085 1HD2 LEU A 256     -39.800  10.088  18.203  1.00  0.250          H  
ATOM   4086 2HD2 LEU A 256     -41.473   9.488  18.299  1.00  0.250          H  
ATOM   4087 3HD2 LEU A 256     -41.034  11.040  19.046  1.00  0.250          H  
ATOM   4088  N   GLY A 257     -43.548  10.350  23.706  1.00  0.130          N  
ATOM   4089  CA  GLY A 257     -44.736  10.009  24.484  1.00  0.130          C  
ATOM   4090  C   GLY A 257     -44.734   8.546  24.905  1.00  0.130          C  
ATOM   4091  O   GLY A 257     -43.726   7.855  24.806  1.00  0.120          O  
ATOM   4092  H   GLY A 257     -42.740  10.686  24.228  1.00  0.160          H  
ATOM   4093 1HA  GLY A 257     -44.773  10.644  25.370  1.00  0.160          H  
ATOM   4094 2HA  GLY A 257     -45.627  10.223  23.897  1.00  0.160          H  
ATOM   4095  N   ASP A 258     -45.861   8.047  25.405  1.00  0.150          N  
ATOM   4096  CA  ASP A 258     -45.909   6.675  25.920  1.00  0.160          C  
ATOM   4097  C   ASP A 258     -46.058   5.698  24.748  1.00  0.140          C  
ATOM   4098  O   ASP A 258     -47.140   5.171  24.486  1.00  0.150          O  
ATOM   4099  CB  ASP A 258     -47.088   6.546  26.904  1.00  0.220          C  
ATOM   4100  CG  ASP A 258     -47.147   5.242  27.729  1.00  0.220          C  
ATOM   4101  OD1 ASP A 258     -46.180   4.511  27.775  1.00  0.220          O  
ATOM   4102  OD2 ASP A 258     -48.179   4.989  28.312  1.00  0.220          O  
ATOM   4103  H   ASP A 258     -46.688   8.625  25.450  1.00  0.180          H  
ATOM   4104  HA  ASP A 258     -44.976   6.453  26.440  1.00  0.190          H  
ATOM   4105 1HB  ASP A 258     -47.057   7.381  27.603  1.00  0.260          H  
ATOM   4106 2HB  ASP A 258     -48.023   6.633  26.348  1.00  0.260          H  
ATOM   4107  N   VAL A 259     -44.959   5.504  24.034  1.00  0.120          N  
ATOM   4108  CA  VAL A 259     -44.895   4.711  22.814  1.00  0.120          C  
ATOM   4109  C   VAL A 259     -45.036   3.217  23.060  1.00  0.120          C  
ATOM   4110  O   VAL A 259     -44.302   2.643  23.860  1.00  0.120          O  
ATOM   4111  CB  VAL A 259     -43.542   4.969  22.133  1.00  0.170          C  
ATOM   4112  CG1 VAL A 259     -43.352   4.112  20.945  1.00  0.170          C  
ATOM   4113  CG2 VAL A 259     -43.440   6.391  21.708  1.00  0.170          C  
ATOM   4114  H   VAL A 259     -44.137   6.016  24.360  1.00  0.140          H  
ATOM   4115  HA  VAL A 259     -45.700   5.040  22.156  1.00  0.140          H  
ATOM   4116  HB  VAL A 259     -42.747   4.744  22.840  1.00  0.200          H  
ATOM   4117 1HG1 VAL A 259     -42.387   4.371  20.555  1.00  0.200          H  
ATOM   4118 2HG1 VAL A 259     -43.371   3.057  21.209  1.00  0.200          H  
ATOM   4119 3HG1 VAL A 259     -44.121   4.315  20.200  1.00  0.200          H  
ATOM   4120 1HG2 VAL A 259     -42.472   6.523  21.252  1.00  0.200          H  
ATOM   4121 2HG2 VAL A 259     -44.223   6.628  20.992  1.00  0.200          H  
ATOM   4122 3HG2 VAL A 259     -43.532   7.045  22.555  1.00  0.200          H  
ATOM   4123  N   LYS A 260     -45.953   2.576  22.327  1.00  0.110          N  
ATOM   4124  CA  LYS A 260     -46.172   1.136  22.480  1.00  0.120          C  
ATOM   4125  C   LYS A 260     -45.804   0.320  21.234  1.00  0.120          C  
ATOM   4126  O   LYS A 260     -45.502  -0.870  21.327  1.00  0.170          O  
ATOM   4127  CB  LYS A 260     -47.636   0.868  22.840  1.00  0.160          C  
ATOM   4128  CG  LYS A 260     -48.127   1.588  24.109  1.00  0.160          C  
ATOM   4129  CD  LYS A 260     -47.372   1.178  25.372  1.00  0.160          C  
ATOM   4130  CE  LYS A 260     -47.926   1.901  26.580  1.00  0.160          C  
ATOM   4131  NZ  LYS A 260     -47.128   1.621  27.814  1.00  0.160          N  
ATOM   4132  H   LYS A 260     -46.530   3.120  21.701  1.00  0.130          H  
ATOM   4133  HA  LYS A 260     -45.534   0.775  23.283  1.00  0.140          H  
ATOM   4134 1HB  LYS A 260     -48.274   1.176  22.012  1.00  0.200          H  
ATOM   4135 2HB  LYS A 260     -47.782  -0.203  22.983  1.00  0.200          H  
ATOM   4136 1HG  LYS A 260     -48.011   2.667  23.979  1.00  0.200          H  
ATOM   4137 2HG  LYS A 260     -49.185   1.377  24.251  1.00  0.200          H  
ATOM   4138 1HD  LYS A 260     -47.440   0.102  25.521  1.00  0.200          H  
ATOM   4139 2HD  LYS A 260     -46.324   1.458  25.291  1.00  0.200          H  
ATOM   4140 1HE  LYS A 260     -47.907   2.963  26.373  1.00  0.200          H  
ATOM   4141 2HE  LYS A 260     -48.956   1.597  26.748  1.00  0.200          H  
ATOM   4142 1HZ  LYS A 260     -47.515   2.138  28.602  1.00  0.200          H  
ATOM   4143 2HZ  LYS A 260     -47.148   0.639  28.018  1.00  0.200          H  
ATOM   4144 3HZ  LYS A 260     -46.165   1.915  27.663  1.00  0.200          H  
ATOM   4145  N   ASN A 261     -45.858   0.950  20.063  1.00  0.090          N  
ATOM   4146  CA  ASN A 261     -45.666   0.267  18.788  1.00  0.100          C  
ATOM   4147  C   ASN A 261     -44.253   0.302  18.215  1.00  0.110          C  
ATOM   4148  O   ASN A 261     -44.047  -0.074  17.055  1.00  0.150          O  
ATOM   4149  CB  ASN A 261     -46.635   0.865  17.800  1.00  0.140          C  
ATOM   4150  CG  ASN A 261     -46.348   2.324  17.626  1.00  0.140          C  
ATOM   4151  OD1 ASN A 261     -45.843   2.955  18.575  1.00  0.140          O  
ATOM   4152  ND2 ASN A 261     -46.644   2.870  16.479  1.00  0.140          N  
ATOM   4153  H   ASN A 261     -46.083   1.936  20.030  1.00  0.110          H  
ATOM   4154  HA  ASN A 261     -45.921  -0.783  18.933  1.00  0.120          H  
ATOM   4155 1HB  ASN A 261     -46.546   0.358  16.838  1.00  0.160          H  
ATOM   4156 2HB  ASN A 261     -47.656   0.736  18.156  1.00  0.160          H  
ATOM   4157 1HD2 ASN A 261     -46.466   3.841  16.326  1.00  0.160          H  
ATOM   4158 2HD2 ASN A 261     -47.047   2.314  15.752  1.00  0.160          H  
ATOM   4159  N   ILE A 262     -43.298   0.737  19.015  1.00  0.100          N  
ATOM   4160  CA  ILE A 262     -41.898   0.835  18.632  1.00  0.120          C  
ATOM   4161  C   ILE A 262     -41.021   0.096  19.623  1.00  0.100          C  
ATOM   4162  O   ILE A 262     -41.260   0.145  20.827  1.00  0.130          O  
ATOM   4163  CB  ILE A 262     -41.433   2.305  18.531  1.00  0.160          C  
ATOM   4164  CG1 ILE A 262     -42.268   3.075  17.449  1.00  0.160          C  
ATOM   4165  CG2 ILE A 262     -39.985   2.393  18.235  1.00  0.160          C  
ATOM   4166  CD1 ILE A 262     -42.032   4.606  17.383  1.00  0.160          C  
ATOM   4167  H   ILE A 262     -43.566   1.019  19.948  1.00  0.120          H  
ATOM   4168  HA  ILE A 262     -41.762   0.364  17.661  1.00  0.140          H  
ATOM   4169  HB  ILE A 262     -41.580   2.760  19.456  1.00  0.190          H  
ATOM   4170 1HG1 ILE A 262     -42.052   2.639  16.475  1.00  0.190          H  
ATOM   4171 2HG1 ILE A 262     -43.317   2.927  17.664  1.00  0.190          H  
ATOM   4172 1HG2 ILE A 262     -39.693   3.417  18.208  1.00  0.190          H  
ATOM   4173 2HG2 ILE A 262     -39.402   1.901  18.998  1.00  0.190          H  
ATOM   4174 3HG2 ILE A 262     -39.787   1.924  17.270  1.00  0.190          H  
ATOM   4175 1HD1 ILE A 262     -42.678   5.026  16.615  1.00  0.190          H  
ATOM   4176 2HD1 ILE A 262     -42.274   5.066  18.335  1.00  0.190          H  
ATOM   4177 3HD1 ILE A 262     -41.003   4.833  17.133  1.00  0.190          H  
ATOM   4178  N   LYS A 263     -40.064  -0.660  19.104  1.00  0.070          N  
ATOM   4179  CA  LYS A 263     -39.108  -1.375  19.928  1.00  0.070          C  
ATOM   4180  C   LYS A 263     -37.728  -0.759  19.731  1.00  0.060          C  
ATOM   4181  O   LYS A 263     -37.317  -0.434  18.612  1.00  0.090          O  
ATOM   4182  CB  LYS A 263     -39.103  -2.870  19.588  1.00  0.100          C  
ATOM   4183  CG  LYS A 263     -40.456  -3.572  19.779  1.00  0.100          C  
ATOM   4184  CD  LYS A 263     -40.873  -3.619  21.262  1.00  0.100          C  
ATOM   4185  CE  LYS A 263     -42.156  -4.404  21.480  1.00  0.100          C  
ATOM   4186  NZ  LYS A 263     -42.563  -4.407  22.920  1.00  0.100          N  
ATOM   4187  H   LYS A 263     -39.957  -0.673  18.088  1.00  0.080          H  
ATOM   4188  HA  LYS A 263     -39.366  -1.242  20.977  1.00  0.080          H  
ATOM   4189 1HB  LYS A 263     -38.811  -2.997  18.542  1.00  0.120          H  
ATOM   4190 2HB  LYS A 263     -38.360  -3.381  20.200  1.00  0.120          H  
ATOM   4191 1HG  LYS A 263     -41.202  -3.020  19.223  1.00  0.120          H  
ATOM   4192 2HG  LYS A 263     -40.402  -4.584  19.379  1.00  0.120          H  
ATOM   4193 1HD  LYS A 263     -40.074  -4.060  21.858  1.00  0.120          H  
ATOM   4194 2HD  LYS A 263     -41.057  -2.606  21.622  1.00  0.120          H  
ATOM   4195 1HE  LYS A 263     -42.951  -3.951  20.895  1.00  0.120          H  
ATOM   4196 2HE  LYS A 263     -42.013  -5.432  21.149  1.00  0.120          H  
ATOM   4197 1HZ  LYS A 263     -43.422  -4.929  23.028  1.00  0.120          H  
ATOM   4198 2HZ  LYS A 263     -41.837  -4.834  23.480  1.00  0.120          H  
ATOM   4199 3HZ  LYS A 263     -42.709  -3.451  23.228  1.00  0.120          H  
ATOM   4200  N   VAL A 264     -37.010  -0.583  20.831  1.00  0.060          N  
ATOM   4201  CA  VAL A 264     -35.682   0.004  20.771  1.00  0.050          C  
ATOM   4202  C   VAL A 264     -34.664  -0.862  21.486  1.00  0.060          C  
ATOM   4203  O   VAL A 264     -34.897  -1.313  22.608  1.00  0.070          O  
ATOM   4204  CB  VAL A 264     -35.685   1.442  21.374  1.00  0.070          C  
ATOM   4205  CG1 VAL A 264     -34.257   2.090  21.348  1.00  0.070          C  
ATOM   4206  CG2 VAL A 264     -36.661   2.314  20.578  1.00  0.070          C  
ATOM   4207  H   VAL A 264     -37.393  -0.872  21.725  1.00  0.070          H  
ATOM   4208  HA  VAL A 264     -35.391   0.078  19.729  1.00  0.060          H  
ATOM   4209  HB  VAL A 264     -35.993   1.386  22.412  1.00  0.090          H  
ATOM   4210 1HG1 VAL A 264     -34.303   3.088  21.782  1.00  0.090          H  
ATOM   4211 2HG1 VAL A 264     -33.563   1.490  21.926  1.00  0.090          H  
ATOM   4212 3HG1 VAL A 264     -33.905   2.159  20.317  1.00  0.090          H  
ATOM   4213 1HG2 VAL A 264     -36.683   3.312  20.996  1.00  0.090          H  
ATOM   4214 2HG2 VAL A 264     -36.333   2.356  19.548  1.00  0.090          H  
ATOM   4215 3HG2 VAL A 264     -37.653   1.892  20.624  1.00  0.090          H  
ATOM   4216  N   ILE A 265     -33.549  -1.107  20.825  1.00  0.070          N  
ATOM   4217  CA  ILE A 265     -32.470  -1.830  21.458  1.00  0.100          C  
ATOM   4218  C   ILE A 265     -31.696  -0.758  22.181  1.00  0.060          C  
ATOM   4219  O   ILE A 265     -31.267   0.211  21.561  1.00  0.090          O  
ATOM   4220  CB  ILE A 265     -31.614  -2.625  20.457  1.00  0.130          C  
ATOM   4221  CG1 ILE A 265     -32.522  -3.687  19.782  1.00  0.130          C  
ATOM   4222  CG2 ILE A 265     -30.402  -3.264  21.175  1.00  0.130          C  
ATOM   4223  CD1 ILE A 265     -31.907  -4.408  18.619  1.00  0.130          C  
ATOM   4224  H   ILE A 265     -33.458  -0.707  19.890  1.00  0.080          H  
ATOM   4225  HA  ILE A 265     -32.872  -2.523  22.195  1.00  0.120          H  
ATOM   4226  HB  ILE A 265     -31.253  -1.954  19.676  1.00  0.150          H  
ATOM   4227 1HG1 ILE A 265     -32.810  -4.424  20.526  1.00  0.150          H  
ATOM   4228 2HG1 ILE A 265     -33.421  -3.188  19.422  1.00  0.150          H  
ATOM   4229 1HG2 ILE A 265     -29.787  -3.819  20.469  1.00  0.150          H  
ATOM   4230 2HG2 ILE A 265     -29.788  -2.478  21.629  1.00  0.150          H  
ATOM   4231 3HG2 ILE A 265     -30.753  -3.941  21.954  1.00  0.150          H  
ATOM   4232 1HD1 ILE A 265     -32.627  -5.117  18.210  1.00  0.150          H  
ATOM   4233 2HD1 ILE A 265     -31.639  -3.685  17.843  1.00  0.150          H  
ATOM   4234 3HD1 ILE A 265     -31.022  -4.953  18.931  1.00  0.150          H  
ATOM   4235  N   TYR A 266     -31.573  -0.919  23.490  1.00  0.050          N  
ATOM   4236  CA  TYR A 266     -30.949   0.045  24.386  1.00  0.050          C  
ATOM   4237  C   TYR A 266     -29.430   0.010  24.350  1.00  0.040          C  
ATOM   4238  O   TYR A 266     -28.817  -0.975  23.921  1.00  0.050          O  
ATOM   4239  CB  TYR A 266     -31.451  -0.175  25.822  1.00  0.070          C  
ATOM   4240  CG  TYR A 266     -31.098  -1.517  26.409  1.00  0.070          C  
ATOM   4241  CD1 TYR A 266     -29.886  -1.710  27.078  1.00  0.070          C  
ATOM   4242  CD2 TYR A 266     -31.976  -2.567  26.269  1.00  0.070          C  
ATOM   4243  CE1 TYR A 266     -29.578  -2.951  27.599  1.00  0.070          C  
ATOM   4244  CE2 TYR A 266     -31.668  -3.798  26.786  1.00  0.070          C  
ATOM   4245  CZ  TYR A 266     -30.481  -3.996  27.446  1.00  0.070          C  
ATOM   4246  OH  TYR A 266     -30.192  -5.237  27.952  1.00  0.070          O  
ATOM   4247  H   TYR A 266     -31.960  -1.757  23.897  1.00  0.060          H  
ATOM   4248  HA  TYR A 266     -31.252   1.042  24.068  1.00  0.060          H  
ATOM   4249 1HB  TYR A 266     -31.035   0.592  26.473  1.00  0.080          H  
ATOM   4250 2HB  TYR A 266     -32.535  -0.066  25.848  1.00  0.080          H  
ATOM   4251  HD1 TYR A 266     -29.183  -0.884  27.188  1.00  0.080          H  
ATOM   4252  HD2 TYR A 266     -32.926  -2.420  25.751  1.00  0.080          H  
ATOM   4253  HE1 TYR A 266     -28.635  -3.109  28.121  1.00  0.080          H  
ATOM   4254  HE2 TYR A 266     -32.372  -4.620  26.676  1.00  0.080          H  
ATOM   4255  HH  TYR A 266     -30.936  -5.824  27.795  1.00  0.080          H  
ATOM   4256  N   GLY A 267     -28.830   1.103  24.811  1.00  0.040          N  
ATOM   4257  CA  GLY A 267     -27.386   1.213  24.911  1.00  0.050          C  
ATOM   4258  C   GLY A 267     -26.834   2.383  24.090  1.00  0.040          C  
ATOM   4259  O   GLY A 267     -27.600   3.138  23.491  1.00  0.050          O  
ATOM   4260  H   GLY A 267     -29.433   1.866  25.131  1.00  0.050          H  
ATOM   4261 1HA  GLY A 267     -27.118   1.331  25.958  1.00  0.060          H  
ATOM   4262 2HA  GLY A 267     -26.956   0.275  24.577  1.00  0.060          H  
ATOM   4263  N   PRO A 268     -25.498   2.537  24.037  1.00  0.050          N  
ATOM   4264  CA  PRO A 268     -24.726   3.590  23.368  1.00  0.050          C  
ATOM   4265  C   PRO A 268     -24.748   3.492  21.835  1.00  0.060          C  
ATOM   4266  O   PRO A 268     -24.267   4.377  21.131  1.00  0.070          O  
ATOM   4267  CB  PRO A 268     -23.336   3.380  23.930  1.00  0.080          C  
ATOM   4268  CG  PRO A 268     -23.263   1.916  24.265  1.00  0.080          C  
ATOM   4269  CD  PRO A 268     -24.637   1.516  24.699  1.00  0.080          C  
ATOM   4270  HA  PRO A 268     -25.102   4.572  23.690  1.00  0.060          H  
ATOM   4271 1HB  PRO A 268     -22.629   3.673  23.170  1.00  0.090          H  
ATOM   4272 2HB  PRO A 268     -23.175   4.048  24.796  1.00  0.090          H  
ATOM   4273 1HG  PRO A 268     -22.950   1.354  23.395  1.00  0.090          H  
ATOM   4274 2HG  PRO A 268     -22.507   1.736  25.045  1.00  0.090          H  
ATOM   4275 1HD  PRO A 268     -24.810   0.512  24.294  1.00  0.090          H  
ATOM   4276 2HD  PRO A 268     -24.721   1.532  25.788  1.00  0.090          H  
ATOM   4277  N   ALA A 269     -25.261   2.380  21.327  1.00  0.060          N  
ATOM   4278  CA  ALA A 269     -25.386   2.145  19.900  1.00  0.080          C  
ATOM   4279  C   ALA A 269     -26.766   1.552  19.699  1.00  0.060          C  
ATOM   4280  O   ALA A 269     -26.927   0.442  19.189  1.00  0.050          O  
ATOM   4281  CB  ALA A 269     -24.287   1.219  19.399  1.00  0.100          C  
ATOM   4282  H   ALA A 269     -25.618   1.671  21.944  1.00  0.070          H  
ATOM   4283  HA  ALA A 269     -25.342   3.098  19.369  1.00  0.100          H  
ATOM   4284 1HB  ALA A 269     -24.417   1.044  18.331  1.00  0.120          H  
ATOM   4285 2HB  ALA A 269     -23.322   1.687  19.576  1.00  0.120          H  
ATOM   4286 3HB  ALA A 269     -24.332   0.273  19.930  1.00  0.120          H  
ATOM   4287  N   ALA A 270     -27.750   2.317  20.155  1.00  0.060          N  
ATOM   4288  CA  ALA A 270     -29.156   1.961  20.146  1.00  0.060          C  
ATOM   4289  C   ALA A 270     -29.711   1.929  18.744  1.00  0.060          C  
ATOM   4290  O   ALA A 270     -29.184   2.599  17.841  1.00  0.070          O  
ATOM   4291  CB  ALA A 270     -29.941   2.933  20.986  1.00  0.080          C  
ATOM   4292  H   ALA A 270     -27.498   3.218  20.542  1.00  0.070          H  
ATOM   4293  HA  ALA A 270     -29.249   0.960  20.565  1.00  0.070          H  
ATOM   4294 1HB  ALA A 270     -30.993   2.655  20.995  1.00  0.100          H  
ATOM   4295 2HB  ALA A 270     -29.556   2.919  21.998  1.00  0.100          H  
ATOM   4296 3HB  ALA A 270     -29.823   3.897  20.563  1.00  0.100          H  
ATOM   4297  N   ARG A 271     -30.756   1.117  18.560  1.00  0.050          N  
ATOM   4298  CA  ARG A 271     -31.427   0.991  17.258  1.00  0.050          C  
ATOM   4299  C   ARG A 271     -32.960   0.914  17.389  1.00  0.050          C  
ATOM   4300  O   ARG A 271     -33.485   0.395  18.376  1.00  0.090          O  
ATOM   4301  CB  ARG A 271     -30.856  -0.195  16.506  1.00  0.070          C  
ATOM   4302  CG  ARG A 271     -29.327  -0.105  16.316  1.00  0.070          C  
ATOM   4303  CD  ARG A 271     -28.765  -1.123  15.422  1.00  0.070          C  
ATOM   4304  NE  ARG A 271     -29.062  -2.438  15.872  1.00  0.070          N  
ATOM   4305  CZ  ARG A 271     -28.442  -3.086  16.875  1.00  0.070          C  
ATOM   4306  NH1 ARG A 271     -27.473  -2.536  17.563  1.00  0.070          N  
ATOM   4307  NH2 ARG A 271     -28.796  -4.290  17.209  1.00  0.070          N  
ATOM   4308  H   ARG A 271     -31.090   0.619  19.392  1.00  0.060          H  
ATOM   4309  HA  ARG A 271     -31.205   1.877  16.679  1.00  0.060          H  
ATOM   4310 1HB  ARG A 271     -31.094  -1.122  17.025  1.00  0.080          H  
ATOM   4311 2HB  ARG A 271     -31.297  -0.238  15.529  1.00  0.080          H  
ATOM   4312 1HG  ARG A 271     -29.076   0.867  15.909  1.00  0.080          H  
ATOM   4313 2HG  ARG A 271     -28.844  -0.219  17.279  1.00  0.080          H  
ATOM   4314 1HD  ARG A 271     -29.180  -1.004  14.418  1.00  0.080          H  
ATOM   4315 2HD  ARG A 271     -27.696  -1.007  15.391  1.00  0.080          H  
ATOM   4316  HE  ARG A 271     -29.828  -2.902  15.378  1.00  0.080          H  
ATOM   4317 1HH1 ARG A 271     -27.150  -1.597  17.368  1.00  0.080          H  
ATOM   4318 2HH1 ARG A 271     -27.058  -3.095  18.323  1.00  0.080          H  
ATOM   4319 1HH2 ARG A 271     -29.521  -4.790  16.703  1.00  0.080          H  
ATOM   4320 2HH2 ARG A 271     -28.308  -4.709  18.004  1.00  0.080          H  
ATOM   4321  N   LEU A 272     -33.692   1.444  16.398  1.00  0.040          N  
ATOM   4322  CA  LEU A 272     -35.162   1.493  16.464  1.00  0.040          C  
ATOM   4323  C   LEU A 272     -35.904   0.840  15.292  1.00  0.040          C  
ATOM   4324  O   LEU A 272     -35.606   1.096  14.125  1.00  0.040          O  
ATOM   4325  CB  LEU A 272     -35.566   2.985  16.552  1.00  0.060          C  
ATOM   4326  CG  LEU A 272     -37.053   3.366  16.753  1.00  0.060          C  
ATOM   4327  CD1 LEU A 272     -37.084   4.721  17.541  1.00  0.060          C  
ATOM   4328  CD2 LEU A 272     -37.852   3.515  15.393  1.00  0.060          C  
ATOM   4329  H   LEU A 272     -33.216   1.846  15.588  1.00  0.050          H  
ATOM   4330  HA  LEU A 272     -35.479   0.986  17.375  1.00  0.050          H  
ATOM   4331 1HB  LEU A 272     -35.063   3.387  17.393  1.00  0.070          H  
ATOM   4332 2HB  LEU A 272     -35.196   3.492  15.662  1.00  0.070          H  
ATOM   4333  HG  LEU A 272     -37.510   2.605  17.353  1.00  0.070          H  
ATOM   4334 1HD1 LEU A 272     -38.112   5.019  17.741  1.00  0.070          H  
ATOM   4335 2HD1 LEU A 272     -36.556   4.611  18.487  1.00  0.070          H  
ATOM   4336 3HD1 LEU A 272     -36.604   5.490  16.955  1.00  0.070          H  
ATOM   4337 1HD2 LEU A 272     -38.883   3.791  15.621  1.00  0.070          H  
ATOM   4338 2HD2 LEU A 272     -37.419   4.275  14.778  1.00  0.070          H  
ATOM   4339 3HD2 LEU A 272     -37.865   2.594  14.837  1.00  0.070          H  
ATOM   4340  N   ARG A 273     -36.915   0.027  15.621  1.00  0.050          N  
ATOM   4341  CA  ARG A 273     -37.799  -0.596  14.622  1.00  0.060          C  
ATOM   4342  C   ARG A 273     -39.236  -0.618  15.144  1.00  0.060          C  
ATOM   4343  O   ARG A 273     -39.423  -0.500  16.351  1.00  0.070          O  
ATOM   4344  CB  ARG A 273     -37.385  -2.038  14.304  1.00  0.080          C  
ATOM   4345  CG  ARG A 273     -37.484  -3.033  15.445  1.00  0.080          C  
ATOM   4346  CD  ARG A 273     -37.347  -4.408  14.912  1.00  0.080          C  
ATOM   4347  NE  ARG A 273     -37.337  -5.428  15.940  1.00  0.080          N  
ATOM   4348  CZ  ARG A 273     -38.423  -5.998  16.536  1.00  0.080          C  
ATOM   4349  NH1 ARG A 273     -39.674  -5.628  16.273  1.00  0.080          N  
ATOM   4350  NH2 ARG A 273     -38.220  -6.962  17.423  1.00  0.080          N  
ATOM   4351  H   ARG A 273     -37.059  -0.140  16.624  1.00  0.060          H  
ATOM   4352  HA  ARG A 273     -37.755  -0.008  13.714  1.00  0.070          H  
ATOM   4353 1HB  ARG A 273     -37.978  -2.466  13.522  1.00  0.100          H  
ATOM   4354 2HB  ARG A 273     -36.381  -2.037  13.945  1.00  0.100          H  
ATOM   4355 1HG  ARG A 273     -36.685  -2.847  16.165  1.00  0.100          H  
ATOM   4356 2HG  ARG A 273     -38.448  -2.952  15.943  1.00  0.100          H  
ATOM   4357 1HD  ARG A 273     -38.170  -4.617  14.230  1.00  0.100          H  
ATOM   4358 2HD  ARG A 273     -36.405  -4.479  14.367  1.00  0.100          H  
ATOM   4359  HE  ARG A 273     -36.424  -5.770  16.213  1.00  0.100          H  
ATOM   4360 1HH1 ARG A 273     -39.910  -4.861  15.621  1.00  0.100          H  
ATOM   4361 2HH1 ARG A 273     -40.433  -6.094  16.747  1.00  0.100          H  
ATOM   4362 1HH2 ARG A 273     -37.279  -7.259  17.647  1.00  0.100          H  
ATOM   4363 2HH2 ARG A 273     -39.006  -7.401  17.881  1.00  0.100          H  
ATOM   4364  N   PRO A 274     -40.261  -0.758  14.290  1.00  0.070          N  
ATOM   4365  CA  PRO A 274     -41.639  -0.966  14.673  1.00  0.090          C  
ATOM   4366  C   PRO A 274     -41.763  -2.321  15.334  1.00  0.080          C  
ATOM   4367  O   PRO A 274     -40.933  -3.201  15.071  1.00  0.070          O  
ATOM   4368  CB  PRO A 274     -42.383  -0.920  13.335  1.00  0.140          C  
ATOM   4369  CG  PRO A 274     -41.339  -1.261  12.311  1.00  0.140          C  
ATOM   4370  CD  PRO A 274     -40.077  -0.636  12.831  1.00  0.140          C  
ATOM   4371  HA  PRO A 274     -41.975  -0.158  15.343  1.00  0.110          H  
ATOM   4372 1HB  PRO A 274     -43.205  -1.655  13.343  1.00  0.160          H  
ATOM   4373 2HB  PRO A 274     -42.836   0.054  13.195  1.00  0.160          H  
ATOM   4374 1HG  PRO A 274     -41.248  -2.337  12.242  1.00  0.160          H  
ATOM   4375 2HG  PRO A 274     -41.617  -0.921  11.316  1.00  0.160          H  
ATOM   4376 1HD  PRO A 274     -39.265  -1.209  12.443  1.00  0.160          H  
ATOM   4377 2HD  PRO A 274     -40.009   0.418  12.536  1.00  0.160          H  
ATOM   4378  N   SER A 275     -42.771  -2.476  16.188  1.00  0.100          N  
ATOM   4379  CA  SER A 275     -43.047  -3.757  16.820  1.00  0.130          C  
ATOM   4380  C   SER A 275     -43.803  -4.681  15.873  1.00  0.100          C  
ATOM   4381  O   SER A 275     -43.628  -5.903  15.886  1.00  0.140          O  
ATOM   4382  CB  SER A 275     -43.927  -3.551  18.027  1.00  0.170          C  
ATOM   4383  OG  SER A 275     -45.203  -3.132  17.624  1.00  0.170          O  
ATOM   4384  H   SER A 275     -43.373  -1.675  16.408  1.00  0.120          H  
ATOM   4385  HA  SER A 275     -42.106  -4.224  17.104  1.00  0.160          H  
ATOM   4386 1HB  SER A 275     -44.001  -4.476  18.592  1.00  0.200          H  
ATOM   4387 2HB  SER A 275     -43.489  -2.794  18.676  1.00  0.200          H  
ATOM   4388  HG  SER A 275     -45.733  -3.088  18.427  1.00  0.200          H  
ATOM   4389  N   ASP A 276     -44.600  -4.087  14.991  1.00  0.100          N  
ATOM   4390  CA  ASP A 276     -45.445  -4.820  14.057  1.00  0.100          C  
ATOM   4391  C   ASP A 276     -44.649  -5.288  12.844  1.00  0.090          C  
ATOM   4392  O   ASP A 276     -44.780  -4.754  11.738  1.00  0.110          O  
ATOM   4393  CB  ASP A 276     -46.600  -3.909  13.623  1.00  0.140          C  
ATOM   4394  CG  ASP A 276     -47.725  -4.591  12.831  1.00  0.140          C  
ATOM   4395  OD1 ASP A 276     -47.790  -5.788  12.804  1.00  0.140          O  
ATOM   4396  OD2 ASP A 276     -48.550  -3.865  12.277  1.00  0.140          O  
ATOM   4397  H   ASP A 276     -44.698  -3.085  15.043  1.00  0.120          H  
ATOM   4398  HA  ASP A 276     -45.848  -5.697  14.565  1.00  0.120          H  
ATOM   4399 1HB  ASP A 276     -47.035  -3.449  14.511  1.00  0.170          H  
ATOM   4400 2HB  ASP A 276     -46.195  -3.105  13.016  1.00  0.170          H  
ATOM   4401  N   VAL A 277     -43.827  -6.300  13.058  1.00  0.080          N  
ATOM   4402  CA  VAL A 277     -42.950  -6.787  12.009  1.00  0.080          C  
ATOM   4403  C   VAL A 277     -43.236  -8.256  11.743  1.00  0.080          C  
ATOM   4404  O   VAL A 277     -43.821  -8.929  12.586  1.00  0.080          O  
ATOM   4405  CB  VAL A 277     -41.482  -6.565  12.430  1.00  0.110          C  
ATOM   4406  CG1 VAL A 277     -41.272  -5.107  12.617  1.00  0.110          C  
ATOM   4407  CG2 VAL A 277     -41.165  -7.342  13.692  1.00  0.110          C  
ATOM   4408  H   VAL A 277     -43.796  -6.659  14.019  1.00  0.100          H  
ATOM   4409  HA  VAL A 277     -43.137  -6.201  11.118  1.00  0.100          H  
ATOM   4410  HB  VAL A 277     -40.820  -6.881  11.663  1.00  0.130          H  
ATOM   4411 1HG1 VAL A 277     -40.248  -4.912  12.903  1.00  0.130          H  
ATOM   4412 2HG1 VAL A 277     -41.498  -4.597  11.691  1.00  0.130          H  
ATOM   4413 3HG1 VAL A 277     -41.925  -4.741  13.396  1.00  0.130          H  
ATOM   4414 1HG2 VAL A 277     -40.129  -7.168  13.965  1.00  0.130          H  
ATOM   4415 2HG2 VAL A 277     -41.809  -7.019  14.500  1.00  0.130          H  
ATOM   4416 3HG2 VAL A 277     -41.312  -8.410  13.519  1.00  0.130          H  
ATOM   4417  N   PRO A 278     -42.831  -8.778  10.580  1.00  0.090          N  
ATOM   4418  CA  PRO A 278     -42.118  -8.189   9.442  1.00  0.090          C  
ATOM   4419  C   PRO A 278     -42.954  -7.203   8.624  1.00  0.090          C  
ATOM   4420  O   PRO A 278     -42.400  -6.400   7.876  1.00  0.100          O  
ATOM   4421  CB  PRO A 278     -41.792  -9.431   8.601  1.00  0.140          C  
ATOM   4422  CG  PRO A 278     -42.895 -10.416   8.935  1.00  0.140          C  
ATOM   4423  CD  PRO A 278     -43.243 -10.155  10.375  1.00  0.140          C  
ATOM   4424  HA  PRO A 278     -41.177  -7.734   9.761  1.00  0.110          H  
ATOM   4425 1HB  PRO A 278     -41.771  -9.168   7.531  1.00  0.160          H  
ATOM   4426 2HB  PRO A 278     -40.782  -9.813   8.855  1.00  0.160          H  
ATOM   4427 1HG  PRO A 278     -43.760 -10.274   8.258  1.00  0.160          H  
ATOM   4428 2HG  PRO A 278     -42.536 -11.442   8.774  1.00  0.160          H  
ATOM   4429 1HD  PRO A 278     -44.334 -10.242  10.519  1.00  0.160          H  
ATOM   4430 2HD  PRO A 278     -42.715 -10.791  11.047  1.00  0.160          H  
ATOM   4431  N   ASP A 279     -44.277  -7.260   8.801  1.00  0.090          N  
ATOM   4432  CA  ASP A 279     -45.264  -6.486   8.059  1.00  0.090          C  
ATOM   4433  C   ASP A 279     -44.936  -5.012   7.829  1.00  0.090          C  
ATOM   4434  O   ASP A 279     -45.024  -4.539   6.696  1.00  0.100          O  
ATOM   4435  CB  ASP A 279     -46.609  -6.596   8.770  1.00  0.130          C  
ATOM   4436  CG  ASP A 279     -47.189  -8.007   8.679  1.00  0.130          C  
ATOM   4437  OD1 ASP A 279     -46.669  -8.803   7.933  1.00  0.130          O  
ATOM   4438  OD2 ASP A 279     -48.146  -8.279   9.342  1.00  0.130          O  
ATOM   4439  H   ASP A 279     -44.664  -7.940   9.442  1.00  0.110          H  
ATOM   4440  HA  ASP A 279     -45.367  -6.950   7.079  1.00  0.110          H  
ATOM   4441 1HB  ASP A 279     -46.495  -6.325   9.829  1.00  0.150          H  
ATOM   4442 2HB  ASP A 279     -47.313  -5.890   8.329  1.00  0.150          H  
ATOM   4443  N   LYS A 280     -44.595  -4.264   8.887  1.00  0.090          N  
ATOM   4444  CA  LYS A 280     -44.298  -2.843   8.714  1.00  0.090          C  
ATOM   4445  C   LYS A 280     -42.807  -2.517   8.802  1.00  0.090          C  
ATOM   4446  O   LYS A 280     -42.418  -1.343   8.816  1.00  0.140          O  
ATOM   4447  CB  LYS A 280     -45.065  -1.988   9.724  1.00  0.130          C  
ATOM   4448  CG  LYS A 280     -46.577  -2.015   9.541  1.00  0.130          C  
ATOM   4449  CD  LYS A 280     -47.277  -1.067  10.523  1.00  0.130          C  
ATOM   4450  CE  LYS A 280     -48.797  -1.002  10.294  1.00  0.130          C  
ATOM   4451  NZ  LYS A 280     -49.476  -2.292  10.649  1.00  0.130          N  
ATOM   4452  H   LYS A 280     -44.562  -4.663   9.832  1.00  0.110          H  
ATOM   4453  HA  LYS A 280     -44.632  -2.559   7.720  1.00  0.110          H  
ATOM   4454 1HB  LYS A 280     -44.843  -2.339  10.736  1.00  0.150          H  
ATOM   4455 2HB  LYS A 280     -44.733  -0.951   9.655  1.00  0.150          H  
ATOM   4456 1HG  LYS A 280     -46.826  -1.736   8.517  1.00  0.150          H  
ATOM   4457 2HG  LYS A 280     -46.924  -3.033   9.721  1.00  0.150          H  
ATOM   4458 1HD  LYS A 280     -47.100  -1.417  11.540  1.00  0.150          H  
ATOM   4459 2HD  LYS A 280     -46.859  -0.067  10.424  1.00  0.150          H  
ATOM   4460 1HE  LYS A 280     -49.212  -0.208  10.912  1.00  0.150          H  
ATOM   4461 2HE  LYS A 280     -48.996  -0.776   9.248  1.00  0.150          H  
ATOM   4462 1HZ  LYS A 280     -50.463  -2.220  10.502  1.00  0.150          H  
ATOM   4463 2HZ  LYS A 280     -49.113  -3.049  10.097  1.00  0.150          H  
ATOM   4464 3HZ  LYS A 280     -49.299  -2.528  11.638  1.00  0.150          H  
ATOM   4465  N   TYR A 281     -41.944  -3.531   8.822  1.00  0.090          N  
ATOM   4466  CA  TYR A 281     -40.506  -3.305   9.008  1.00  0.090          C  
ATOM   4467  C   TYR A 281     -39.971  -2.291   7.991  1.00  0.110          C  
ATOM   4468  O   TYR A 281     -39.153  -1.431   8.319  1.00  0.120          O  
ATOM   4469  CB  TYR A 281     -39.719  -4.617   8.929  1.00  0.130          C  
ATOM   4470  CG  TYR A 281     -38.218  -4.494   9.287  1.00  0.130          C  
ATOM   4471  CD1 TYR A 281     -37.808  -4.570  10.621  1.00  0.130          C  
ATOM   4472  CD2 TYR A 281     -37.270  -4.318   8.304  1.00  0.130          C  
ATOM   4473  CE1 TYR A 281     -36.462  -4.489  10.942  1.00  0.130          C  
ATOM   4474  CE2 TYR A 281     -35.926  -4.238   8.622  1.00  0.130          C  
ATOM   4475  CZ  TYR A 281     -35.516  -4.328   9.933  1.00  0.130          C  
ATOM   4476  OH  TYR A 281     -34.164  -4.289  10.252  1.00  0.130          O  
ATOM   4477  H   TYR A 281     -42.295  -4.483   8.701  1.00  0.110          H  
ATOM   4478  HA  TYR A 281     -40.350  -2.884   9.999  1.00  0.110          H  
ATOM   4479 1HB  TYR A 281     -40.170  -5.347   9.599  1.00  0.150          H  
ATOM   4480 2HB  TYR A 281     -39.795  -5.022   7.919  1.00  0.150          H  
ATOM   4481  HD1 TYR A 281     -38.540  -4.707  11.409  1.00  0.150          H  
ATOM   4482  HD2 TYR A 281     -37.580  -4.252   7.285  1.00  0.150          H  
ATOM   4483  HE1 TYR A 281     -36.140  -4.563  11.977  1.00  0.150          H  
ATOM   4484  HE2 TYR A 281     -35.184  -4.113   7.829  1.00  0.150          H  
ATOM   4485  HH  TYR A 281     -33.618  -4.674   9.513  1.00  0.150          H  
ATOM   4486  N   TYR A 282     -40.389  -2.416   6.728  1.00  0.120          N  
ATOM   4487  CA  TYR A 282     -39.921  -1.532   5.667  1.00  0.150          C  
ATOM   4488  C   TYR A 282     -40.975  -0.480   5.261  1.00  0.180          C  
ATOM   4489  O   TYR A 282     -40.821   0.175   4.229  1.00  0.400          O  
ATOM   4490  CB  TYR A 282     -39.532  -2.351   4.429  1.00  0.200          C  
ATOM   4491  CG  TYR A 282     -38.339  -3.318   4.587  1.00  0.200          C  
ATOM   4492  CD1 TYR A 282     -38.560  -4.684   4.760  1.00  0.200          C  
ATOM   4493  CD2 TYR A 282     -37.032  -2.838   4.516  1.00  0.200          C  
ATOM   4494  CE1 TYR A 282     -37.481  -5.559   4.857  1.00  0.200          C  
ATOM   4495  CE2 TYR A 282     -35.955  -3.718   4.610  1.00  0.200          C  
ATOM   4496  CZ  TYR A 282     -36.177  -5.069   4.777  1.00  0.200          C  
ATOM   4497  OH  TYR A 282     -35.115  -5.954   4.841  1.00  0.200          O  
ATOM   4498  H   TYR A 282     -41.075  -3.121   6.496  1.00  0.140          H  
ATOM   4499  HA  TYR A 282     -39.043  -0.996   6.027  1.00  0.180          H  
ATOM   4500 1HB  TYR A 282     -40.395  -2.936   4.110  1.00  0.240          H  
ATOM   4501 2HB  TYR A 282     -39.296  -1.668   3.614  1.00  0.240          H  
ATOM   4502  HD1 TYR A 282     -39.577  -5.071   4.812  1.00  0.240          H  
ATOM   4503  HD2 TYR A 282     -36.850  -1.773   4.373  1.00  0.240          H  
ATOM   4504  HE1 TYR A 282     -37.656  -6.627   4.984  1.00  0.240          H  
ATOM   4505  HE2 TYR A 282     -34.933  -3.344   4.542  1.00  0.240          H  
ATOM   4506  HH  TYR A 282     -34.261  -5.507   4.593  1.00  0.240          H  
ATOM   4507  N   SER A 283     -42.061  -0.355   6.036  1.00  0.110          N  
ATOM   4508  CA  SER A 283     -43.135   0.596   5.712  1.00  0.120          C  
ATOM   4509  C   SER A 283     -43.163   1.760   6.702  1.00  0.120          C  
ATOM   4510  O   SER A 283     -43.616   2.862   6.385  1.00  0.280          O  
ATOM   4511  CB  SER A 283     -44.491  -0.088   5.735  1.00  0.160          C  
ATOM   4512  OG  SER A 283     -44.582  -1.109   4.772  1.00  0.160          O  
ATOM   4513  H   SER A 283     -42.121  -0.898   6.889  1.00  0.130          H  
ATOM   4514  HA  SER A 283     -42.958   0.999   4.715  1.00  0.140          H  
ATOM   4515 1HB  SER A 283     -44.673  -0.492   6.722  1.00  0.200          H  
ATOM   4516 2HB  SER A 283     -45.264   0.654   5.547  1.00  0.200          H  
ATOM   4517  HG  SER A 283     -45.493  -1.413   4.791  1.00  0.200          H  
ATOM   4518  N   PHE A 284     -42.663   1.501   7.904  1.00  0.140          N  
ATOM   4519  CA  PHE A 284     -42.619   2.444   9.008  1.00  0.100          C  
ATOM   4520  C   PHE A 284     -41.886   3.726   8.637  1.00  0.190          C  
ATOM   4521  O   PHE A 284     -40.827   3.711   8.008  1.00  0.980          O  
ATOM   4522  CB  PHE A 284     -41.949   1.766  10.189  1.00  0.160          C  
ATOM   4523  CG  PHE A 284     -41.825   2.566  11.425  1.00  0.160          C  
ATOM   4524  CD1 PHE A 284     -42.870   2.683  12.312  1.00  0.160          C  
ATOM   4525  CD2 PHE A 284     -40.649   3.190  11.709  1.00  0.160          C  
ATOM   4526  CE1 PHE A 284     -42.717   3.406  13.465  1.00  0.160          C  
ATOM   4527  CE2 PHE A 284     -40.485   3.911  12.843  1.00  0.160          C  
ATOM   4528  CZ  PHE A 284     -41.523   4.015  13.726  1.00  0.160          C  
ATOM   4529  H   PHE A 284     -42.349   0.554   8.095  1.00  0.170          H  
ATOM   4530  HA  PHE A 284     -43.643   2.699   9.280  1.00  0.120          H  
ATOM   4531 1HB  PHE A 284     -42.532   0.888  10.425  1.00  0.190          H  
ATOM   4532 2HB  PHE A 284     -40.962   1.419   9.900  1.00  0.190          H  
ATOM   4533  HD1 PHE A 284     -43.817   2.185  12.097  1.00  0.190          H  
ATOM   4534  HD2 PHE A 284     -39.848   3.098  11.009  1.00  0.190          H  
ATOM   4535  HE1 PHE A 284     -43.541   3.493  14.175  1.00  0.190          H  
ATOM   4536  HE2 PHE A 284     -39.534   4.401  13.049  1.00  0.190          H  
ATOM   4537  HZ  PHE A 284     -41.404   4.580  14.634  1.00  0.190          H  
ATOM   4538  N   ASN A 285     -42.429   4.860   9.041  1.00  0.690          N  
ATOM   4539  CA  ASN A 285     -41.812   6.135   8.713  1.00  0.630          C  
ATOM   4540  C   ASN A 285     -40.616   6.468   9.595  1.00  0.440          C  
ATOM   4541  O   ASN A 285     -40.706   7.310  10.500  1.00  0.520          O  
ATOM   4542  CB  ASN A 285     -42.835   7.254   8.789  1.00  0.910          C  
ATOM   4543  CG  ASN A 285     -42.304   8.556   8.245  1.00  0.910          C  
ATOM   4544  OD1 ASN A 285     -41.152   8.617   7.777  1.00  0.910          O  
ATOM   4545  ND2 ASN A 285     -43.116   9.592   8.289  1.00  0.910          N  
ATOM   4546  H   ASN A 285     -43.290   4.839   9.565  1.00  0.830          H  
ATOM   4547  HA  ASN A 285     -41.447   6.075   7.686  1.00  0.760          H  
ATOM   4548 1HB  ASN A 285     -43.724   6.972   8.225  1.00  1.090          H  
ATOM   4549 2HB  ASN A 285     -43.136   7.402   9.827  1.00  1.090          H  
ATOM   4550 1HD2 ASN A 285     -42.824  10.481   7.931  1.00  1.090          H  
ATOM   4551 2HD2 ASN A 285     -44.034   9.491   8.672  1.00  1.090          H  
ATOM   4552  N   TYR A 286     -39.496   5.820   9.295  1.00  0.270          N  
ATOM   4553  CA  TYR A 286     -38.267   5.990  10.057  1.00  0.110          C  
ATOM   4554  C   TYR A 286     -37.760   7.411   9.964  1.00  0.090          C  
ATOM   4555  O   TYR A 286     -37.249   7.944  10.947  1.00  0.090          O  
ATOM   4556  CB  TYR A 286     -37.179   5.069   9.542  1.00  0.220          C  
ATOM   4557  CG  TYR A 286     -37.414   3.664   9.820  1.00  0.220          C  
ATOM   4558  CD1 TYR A 286     -37.946   2.869   8.835  1.00  0.220          C  
ATOM   4559  CD2 TYR A 286     -37.088   3.138  11.046  1.00  0.220          C  
ATOM   4560  CE1 TYR A 286     -38.159   1.550   9.069  1.00  0.220          C  
ATOM   4561  CE2 TYR A 286     -37.293   1.808  11.281  1.00  0.220          C  
ATOM   4562  CZ  TYR A 286     -37.828   1.010  10.293  1.00  0.220          C  
ATOM   4563  OH  TYR A 286     -38.031  -0.322  10.514  1.00  0.220          O  
ATOM   4564  H   TYR A 286     -39.577   5.123   8.548  1.00  0.320          H  
ATOM   4565  HA  TYR A 286     -38.470   5.771  11.105  1.00  0.130          H  
ATOM   4566 1HB  TYR A 286     -37.061   5.195   8.467  1.00  0.260          H  
ATOM   4567 2HB  TYR A 286     -36.241   5.339  10.008  1.00  0.260          H  
ATOM   4568  HD1 TYR A 286     -38.203   3.290   7.864  1.00  0.260          H  
ATOM   4569  HD2 TYR A 286     -36.668   3.767  11.820  1.00  0.260          H  
ATOM   4570  HE1 TYR A 286     -38.583   0.928   8.284  1.00  0.260          H  
ATOM   4571  HE2 TYR A 286     -37.033   1.392  12.232  1.00  0.260          H  
ATOM   4572  HH  TYR A 286     -38.403  -0.732   9.699  1.00  0.260          H  
ATOM   4573  N   GLU A 287     -37.869   8.017   8.772  1.00  0.100          N  
ATOM   4574  CA  GLU A 287     -37.402   9.385   8.577  1.00  0.090          C  
ATOM   4575  C   GLU A 287     -38.154  10.318   9.496  1.00  0.080          C  
ATOM   4576  O   GLU A 287     -37.559  11.217  10.090  1.00  0.140          O  
ATOM   4577  CB  GLU A 287     -37.559   9.841   7.133  1.00  0.130          C  
ATOM   4578  CG  GLU A 287     -37.028  11.253   6.890  1.00  0.130          C  
ATOM   4579  CD  GLU A 287     -37.084  11.668   5.456  1.00  0.130          C  
ATOM   4580  OE1 GLU A 287     -37.421  10.851   4.636  1.00  0.130          O  
ATOM   4581  OE2 GLU A 287     -36.809  12.822   5.177  1.00  0.130          O  
ATOM   4582  H   GLU A 287     -38.301   7.513   8.010  1.00  0.120          H  
ATOM   4583  HA  GLU A 287     -36.349   9.435   8.840  1.00  0.110          H  
ATOM   4584 1HB  GLU A 287     -37.034   9.154   6.472  1.00  0.160          H  
ATOM   4585 2HB  GLU A 287     -38.614   9.823   6.858  1.00  0.160          H  
ATOM   4586 1HG  GLU A 287     -37.622  11.957   7.472  1.00  0.160          H  
ATOM   4587 2HG  GLU A 287     -36.000  11.311   7.246  1.00  0.160          H  
ATOM   4588  N   GLY A 288     -39.462  10.096   9.610  1.00  0.100          N  
ATOM   4589  CA  GLY A 288     -40.321  10.877  10.478  1.00  0.120          C  
ATOM   4590  C   GLY A 288     -39.780  10.852  11.897  1.00  0.080          C  
ATOM   4591  O   GLY A 288     -39.569  11.912  12.498  1.00  0.090          O  
ATOM   4592  H   GLY A 288     -39.878   9.374   9.019  1.00  0.120          H  
ATOM   4593 1HA  GLY A 288     -40.381  11.902  10.116  1.00  0.140          H  
ATOM   4594 2HA  GLY A 288     -41.326  10.458  10.462  1.00  0.140          H  
ATOM   4595  N   ILE A 289     -39.535   9.648  12.424  1.00  0.090          N  
ATOM   4596  CA  ILE A 289     -39.014   9.531  13.782  1.00  0.110          C  
ATOM   4597  C   ILE A 289     -37.635  10.179  13.889  1.00  0.080          C  
ATOM   4598  O   ILE A 289     -37.367  10.906  14.849  1.00  0.110          O  
ATOM   4599  CB  ILE A 289     -38.902   8.061  14.254  1.00  0.150          C  
ATOM   4600  CG1 ILE A 289     -40.280   7.362  14.319  1.00  0.150          C  
ATOM   4601  CG2 ILE A 289     -38.220   7.999  15.636  1.00  0.150          C  
ATOM   4602  CD1 ILE A 289     -41.319   7.943  15.280  1.00  0.150          C  
ATOM   4603  H   ILE A 289     -39.746   8.820  11.853  1.00  0.110          H  
ATOM   4604  HA  ILE A 289     -39.678  10.063  14.452  1.00  0.130          H  
ATOM   4605  HB  ILE A 289     -38.300   7.502  13.532  1.00  0.180          H  
ATOM   4606 1HG1 ILE A 289     -40.708   7.363  13.313  1.00  0.180          H  
ATOM   4607 2HG1 ILE A 289     -40.097   6.346  14.614  1.00  0.180          H  
ATOM   4608 1HG2 ILE A 289     -38.137   6.966  15.937  1.00  0.180          H  
ATOM   4609 2HG2 ILE A 289     -37.236   8.429  15.582  1.00  0.180          H  
ATOM   4610 3HG2 ILE A 289     -38.797   8.546  16.376  1.00  0.180          H  
ATOM   4611 1HD1 ILE A 289     -42.224   7.339  15.219  1.00  0.180          H  
ATOM   4612 2HD1 ILE A 289     -40.954   7.922  16.302  1.00  0.180          H  
ATOM   4613 3HD1 ILE A 289     -41.560   8.962  15.004  1.00  0.180          H  
ATOM   4614  N   ALA A 290     -36.757   9.941  12.911  1.00  0.070          N  
ATOM   4615  CA  ALA A 290     -35.429  10.521  12.976  1.00  0.090          C  
ATOM   4616  C   ALA A 290     -35.496  12.042  13.068  1.00  0.110          C  
ATOM   4617  O   ALA A 290     -34.754  12.653  13.841  1.00  0.210          O  
ATOM   4618  CB  ALA A 290     -34.632  10.138  11.741  1.00  0.120          C  
ATOM   4619  H   ALA A 290     -37.006   9.325  12.134  1.00  0.080          H  
ATOM   4620  HA  ALA A 290     -34.941  10.135  13.868  1.00  0.110          H  
ATOM   4621 1HB  ALA A 290     -33.628  10.552  11.806  1.00  0.140          H  
ATOM   4622 2HB  ALA A 290     -34.585   9.074  11.661  1.00  0.140          H  
ATOM   4623 3HB  ALA A 290     -35.132  10.532  10.860  1.00  0.140          H  
ATOM   4624  N   ARG A 291     -36.405  12.657  12.308  1.00  0.060          N  
ATOM   4625  CA  ARG A 291     -36.576  14.097  12.363  1.00  0.070          C  
ATOM   4626  C   ARG A 291     -37.172  14.538  13.700  1.00  0.070          C  
ATOM   4627  O   ARG A 291     -36.700  15.508  14.291  1.00  0.080          O  
ATOM   4628  CB  ARG A 291     -37.426  14.580  11.201  1.00  0.090          C  
ATOM   4629  CG  ARG A 291     -36.703  14.522   9.857  1.00  0.090          C  
ATOM   4630  CD  ARG A 291     -37.529  15.024   8.726  1.00  0.090          C  
ATOM   4631  NE  ARG A 291     -36.807  14.919   7.451  1.00  0.090          N  
ATOM   4632  CZ  ARG A 291     -35.905  15.795   6.979  1.00  0.090          C  
ATOM   4633  NH1 ARG A 291     -35.574  16.890   7.644  1.00  0.090          N  
ATOM   4634  NH2 ARG A 291     -35.350  15.519   5.824  1.00  0.090          N  
ATOM   4635  H   ARG A 291     -36.951  12.104  11.639  1.00  0.070          H  
ATOM   4636  HA  ARG A 291     -35.594  14.556  12.260  1.00  0.080          H  
ATOM   4637 1HB  ARG A 291     -38.317  13.952  11.124  1.00  0.110          H  
ATOM   4638 2HB  ARG A 291     -37.753  15.603  11.377  1.00  0.110          H  
ATOM   4639 1HG  ARG A 291     -35.794  15.116   9.919  1.00  0.110          H  
ATOM   4640 2HG  ARG A 291     -36.436  13.488   9.639  1.00  0.110          H  
ATOM   4641 1HD  ARG A 291     -38.430  14.410   8.652  1.00  0.110          H  
ATOM   4642 2HD  ARG A 291     -37.813  16.060   8.888  1.00  0.110          H  
ATOM   4643  HE  ARG A 291     -36.984  14.102   6.843  1.00  0.110          H  
ATOM   4644 1HH1 ARG A 291     -35.999  17.099   8.531  1.00  0.110          H  
ATOM   4645 2HH1 ARG A 291     -34.873  17.522   7.254  1.00  0.110          H  
ATOM   4646 1HH2 ARG A 291     -35.640  14.651   5.346  1.00  0.110          H  
ATOM   4647 2HH2 ARG A 291     -34.647  16.141   5.423  1.00  0.110          H  
ATOM   4648  N   ASN A 292     -38.153  13.786  14.218  1.00  0.070          N  
ATOM   4649  CA  ASN A 292     -38.814  14.116  15.483  1.00  0.080          C  
ATOM   4650  C   ASN A 292     -37.827  14.121  16.643  1.00  0.080          C  
ATOM   4651  O   ASN A 292     -37.978  14.872  17.607  1.00  0.170          O  
ATOM   4652  CB  ASN A 292     -39.926  13.127  15.785  1.00  0.110          C  
ATOM   4653  CG  ASN A 292     -41.129  13.292  14.901  1.00  0.110          C  
ATOM   4654  OD1 ASN A 292     -41.356  14.348  14.298  1.00  0.110          O  
ATOM   4655  ND2 ASN A 292     -41.918  12.254  14.811  1.00  0.110          N  
ATOM   4656  H   ASN A 292     -38.514  13.001  13.668  1.00  0.080          H  
ATOM   4657  HA  ASN A 292     -39.234  15.118  15.402  1.00  0.100          H  
ATOM   4658 1HB  ASN A 292     -39.544  12.117  15.670  1.00  0.130          H  
ATOM   4659 2HB  ASN A 292     -40.235  13.237  16.824  1.00  0.130          H  
ATOM   4660 1HD2 ASN A 292     -42.735  12.299  14.237  1.00  0.130          H  
ATOM   4661 2HD2 ASN A 292     -41.708  11.419  15.316  1.00  0.130          H  
ATOM   4662  N   LEU A 293     -36.815  13.270  16.558  1.00  0.070          N  
ATOM   4663  CA  LEU A 293     -35.788  13.164  17.577  1.00  0.070          C  
ATOM   4664  C   LEU A 293     -34.541  14.030  17.342  1.00  0.080          C  
ATOM   4665  O   LEU A 293     -33.598  13.946  18.132  1.00  0.110          O  
ATOM   4666  CB  LEU A 293     -35.356  11.694  17.682  1.00  0.100          C  
ATOM   4667  CG  LEU A 293     -36.426  10.668  18.135  1.00  0.100          C  
ATOM   4668  CD1 LEU A 293     -35.834   9.287  18.052  1.00  0.100          C  
ATOM   4669  CD2 LEU A 293     -36.857  10.965  19.551  1.00  0.100          C  
ATOM   4670  H   LEU A 293     -36.796  12.610  15.770  1.00  0.080          H  
ATOM   4671  HA  LEU A 293     -36.218  13.489  18.517  1.00  0.080          H  
ATOM   4672 1HB  LEU A 293     -35.033  11.383  16.687  1.00  0.120          H  
ATOM   4673 2HB  LEU A 293     -34.510  11.625  18.353  1.00  0.120          H  
ATOM   4674  HG  LEU A 293     -37.290  10.707  17.468  1.00  0.120          H  
ATOM   4675 1HD1 LEU A 293     -36.572   8.547  18.361  1.00  0.120          H  
ATOM   4676 2HD1 LEU A 293     -35.527   9.088  17.028  1.00  0.120          H  
ATOM   4677 3HD1 LEU A 293     -34.979   9.234  18.702  1.00  0.120          H  
ATOM   4678 1HD2 LEU A 293     -37.570  10.230  19.858  1.00  0.120          H  
ATOM   4679 2HD2 LEU A 293     -36.001  10.931  20.201  1.00  0.120          H  
ATOM   4680 3HD2 LEU A 293     -37.309  11.943  19.606  1.00  0.120          H  
ATOM   4681  N   SER A 294     -34.497  14.826  16.270  1.00  0.090          N  
ATOM   4682  CA  SER A 294     -33.298  15.606  15.968  1.00  0.100          C  
ATOM   4683  C   SER A 294     -33.264  17.002  16.569  1.00  0.100          C  
ATOM   4684  O   SER A 294     -34.189  17.795  16.384  1.00  0.200          O  
ATOM   4685  CB  SER A 294     -33.156  15.774  14.462  1.00  0.140          C  
ATOM   4686  OG  SER A 294     -32.891  14.562  13.811  1.00  0.140          O  
ATOM   4687  H   SER A 294     -35.306  14.907  15.645  1.00  0.110          H  
ATOM   4688  HA  SER A 294     -32.435  15.056  16.343  1.00  0.120          H  
ATOM   4689 1HB  SER A 294     -34.075  16.203  14.065  1.00  0.160          H  
ATOM   4690 2HB  SER A 294     -32.351  16.481  14.257  1.00  0.160          H  
ATOM   4691  HG  SER A 294     -33.683  13.991  13.925  1.00  0.160          H  
ATOM   4692  N   CYS A 295     -32.164  17.323  17.254  1.00  0.140          N  
ATOM   4693  CA  CYS A 295     -31.910  18.661  17.778  1.00  0.160          C  
ATOM   4694  C   CYS A 295     -33.040  19.187  18.652  1.00  0.190          C  
ATOM   4695  O   CYS A 295     -33.403  20.361  18.576  1.00  0.260          O  
ATOM   4696  CB  CYS A 295     -31.689  19.616  16.616  1.00  0.220          C  
ATOM   4697  SG  CYS A 295     -30.443  19.027  15.462  1.00  0.220          S  
ATOM   4698  H   CYS A 295     -31.453  16.615  17.423  1.00  0.170          H  
ATOM   4699  HA  CYS A 295     -31.002  18.621  18.378  1.00  0.190          H  
ATOM   4700 1HB  CYS A 295     -32.620  19.763  16.071  1.00  0.260          H  
ATOM   4701 2HB  CYS A 295     -31.372  20.586  16.995  1.00  0.260          H  
ATOM   4702  N   ARG A 296     -33.569  18.335  19.516  1.00  0.210          N  
ATOM   4703  CA  ARG A 296     -34.658  18.714  20.402  1.00  0.330          C  
ATOM   4704  C   ARG A 296     -34.224  19.321  21.733  1.00  0.360          C  
ATOM   4705  O   ARG A 296     -35.065  19.755  22.520  1.00  0.570          O  
ATOM   4706  CB  ARG A 296     -35.513  17.490  20.686  1.00  0.410          C  
ATOM   4707  CG  ARG A 296     -36.245  16.884  19.479  1.00  0.410          C  
ATOM   4708  CD  ARG A 296     -37.364  17.751  18.996  1.00  0.410          C  
ATOM   4709  NE  ARG A 296     -38.376  17.954  20.037  1.00  0.410          N  
ATOM   4710  CZ  ARG A 296     -39.418  17.128  20.313  1.00  0.410          C  
ATOM   4711  NH1 ARG A 296     -39.629  16.020  19.620  1.00  0.410          N  
ATOM   4712  NH2 ARG A 296     -40.244  17.446  21.302  1.00  0.410          N  
ATOM   4713  H   ARG A 296     -33.223  17.386  19.524  1.00  0.250          H  
ATOM   4714  HA  ARG A 296     -35.258  19.460  19.887  1.00  0.400          H  
ATOM   4715 1HB  ARG A 296     -34.868  16.709  21.076  1.00  0.500          H  
ATOM   4716 2HB  ARG A 296     -36.246  17.721  21.455  1.00  0.500          H  
ATOM   4717 1HG  ARG A 296     -35.547  16.757  18.652  1.00  0.500          H  
ATOM   4718 2HG  ARG A 296     -36.653  15.910  19.752  1.00  0.500          H  
ATOM   4719 1HD  ARG A 296     -36.984  18.720  18.693  1.00  0.500          H  
ATOM   4720 2HD  ARG A 296     -37.838  17.292  18.136  1.00  0.500          H  
ATOM   4721  HE  ARG A 296     -38.281  18.784  20.607  1.00  0.500          H  
ATOM   4722 1HH1 ARG A 296     -39.005  15.744  18.842  1.00  0.500          H  
ATOM   4723 2HH1 ARG A 296     -40.415  15.423  19.848  1.00  0.500          H  
ATOM   4724 1HH2 ARG A 296     -40.091  18.291  21.836  1.00  0.500          H  
ATOM   4725 2HH2 ARG A 296     -41.030  16.848  21.522  1.00  0.500          H  
ATOM   4726  N   GLU A 297     -32.930  19.361  21.994  1.00  0.350          N  
ATOM   4727  CA  GLU A 297     -32.462  19.880  23.260  1.00  0.440          C  
ATOM   4728  C   GLU A 297     -31.090  20.526  23.048  1.00  0.430          C  
ATOM   4729  O   GLU A 297     -30.353  20.109  22.149  1.00  0.370          O  
ATOM   4730  CB  GLU A 297     -32.419  18.726  24.287  1.00  0.580          C  
ATOM   4731  CG  GLU A 297     -31.372  17.664  23.992  1.00  0.580          C  
ATOM   4732  CD  GLU A 297     -31.456  16.357  24.868  1.00  0.580          C  
ATOM   4733  OE1 GLU A 297     -32.552  16.158  25.399  1.00  0.580          O  
ATOM   4734  OE2 GLU A 297     -30.490  15.551  24.979  1.00  0.580          O  
ATOM   4735  H   GLU A 297     -32.281  19.038  21.294  1.00  0.420          H  
ATOM   4736  HA  GLU A 297     -33.186  20.604  23.602  1.00  0.530          H  
ATOM   4737 1HB  GLU A 297     -32.210  19.128  25.277  1.00  0.700          H  
ATOM   4738 2HB  GLU A 297     -33.394  18.240  24.328  1.00  0.700          H  
ATOM   4739 1HG  GLU A 297     -31.440  17.410  22.948  1.00  0.700          H  
ATOM   4740 2HG  GLU A 297     -30.424  18.154  24.175  1.00  0.700          H  
ATOM   4741  N   PRO A 298     -30.722  21.560  23.823  1.00  0.510          N  
ATOM   4742  CA  PRO A 298     -29.397  22.134  23.844  1.00  0.600          C  
ATOM   4743  C   PRO A 298     -28.464  21.014  24.217  1.00  0.760          C  
ATOM   4744  O   PRO A 298     -28.818  20.188  25.059  1.00  1.810          O  
ATOM   4745  CB  PRO A 298     -29.489  23.188  24.953  1.00  0.900          C  
ATOM   4746  CG  PRO A 298     -30.957  23.548  25.014  1.00  0.900          C  
ATOM   4747  CD  PRO A 298     -31.692  22.252  24.702  1.00  0.900          C  
ATOM   4748  HA  PRO A 298     -29.151  22.566  22.862  1.00  0.720          H  
ATOM   4749 1HB  PRO A 298     -29.108  22.770  25.898  1.00  1.080          H  
ATOM   4750 2HB  PRO A 298     -28.848  24.047  24.704  1.00  1.080          H  
ATOM   4751 1HG  PRO A 298     -31.206  23.945  26.011  1.00  1.080          H  
ATOM   4752 2HG  PRO A 298     -31.181  24.347  24.292  1.00  1.080          H  
ATOM   4753 1HD  PRO A 298     -31.885  21.665  25.613  1.00  1.080          H  
ATOM   4754 2HD  PRO A 298     -32.608  22.536  24.169  1.00  1.080          H  
ATOM   4755  N   ASN A 299     -27.285  20.984  23.635  1.00  0.350          N  
ATOM   4756  CA  ASN A 299     -26.319  19.938  23.939  1.00  0.290          C  
ATOM   4757  C   ASN A 299     -26.946  18.550  23.861  1.00  0.200          C  
ATOM   4758  O   ASN A 299     -26.772  17.731  24.755  1.00  0.160          O  
ATOM   4759  CB  ASN A 299     -25.708  20.159  25.309  1.00  0.430          C  
ATOM   4760  CG  ASN A 299     -24.962  21.451  25.396  1.00  0.430          C  
ATOM   4761  OD1 ASN A 299     -24.293  21.874  24.441  1.00  0.430          O  
ATOM   4762  ND2 ASN A 299     -25.059  22.097  26.529  1.00  0.430          N  
ATOM   4763  H   ASN A 299     -27.046  21.694  22.958  1.00  0.420          H  
ATOM   4764  HA  ASN A 299     -25.526  19.970  23.191  1.00  0.350          H  
ATOM   4765 1HB  ASN A 299     -26.484  20.145  26.074  1.00  0.520          H  
ATOM   4766 2HB  ASN A 299     -25.022  19.340  25.534  1.00  0.520          H  
ATOM   4767 1HD2 ASN A 299     -24.582  22.969  26.652  1.00  0.520          H  
ATOM   4768 2HD2 ASN A 299     -25.609  21.718  27.273  1.00  0.520          H  
ATOM   4769  N   GLN A 300     -27.656  18.265  22.776  1.00  0.250          N  
ATOM   4770  CA  GLN A 300     -28.274  16.962  22.631  1.00  0.230          C  
ATOM   4771  C   GLN A 300     -27.193  15.923  22.731  1.00  0.140          C  
ATOM   4772  O   GLN A 300     -26.199  16.003  22.014  1.00  0.200          O  
ATOM   4773  CB  GLN A 300     -29.027  16.853  21.293  1.00  0.330          C  
ATOM   4774  CG  GLN A 300     -29.825  15.581  21.164  1.00  0.330          C  
ATOM   4775  CD  GLN A 300     -30.627  15.443  19.858  1.00  0.330          C  
ATOM   4776  OE1 GLN A 300     -30.295  15.963  18.768  1.00  0.330          O  
ATOM   4777  NE2 GLN A 300     -31.726  14.725  19.989  1.00  0.330          N  
ATOM   4778  H   GLN A 300     -27.768  18.970  22.061  1.00  0.300          H  
ATOM   4779  HA  GLN A 300     -28.940  16.779  23.455  1.00  0.280          H  
ATOM   4780 1HB  GLN A 300     -29.703  17.701  21.184  1.00  0.400          H  
ATOM   4781 2HB  GLN A 300     -28.315  16.890  20.470  1.00  0.400          H  
ATOM   4782 1HG  GLN A 300     -29.161  14.770  21.248  1.00  0.400          H  
ATOM   4783 2HG  GLN A 300     -30.535  15.528  21.981  1.00  0.400          H  
ATOM   4784 1HE2 GLN A 300     -32.345  14.530  19.203  1.00  0.400          H  
ATOM   4785 2HE2 GLN A 300     -31.945  14.318  20.876  1.00  0.400          H  
ATOM   4786  N   HIS A 301     -27.416  14.904  23.564  1.00  0.080          N  
ATOM   4787  CA  HIS A 301     -26.355  13.890  23.756  1.00  0.060          C  
ATOM   4788  C   HIS A 301     -26.452  12.615  22.920  1.00  0.060          C  
ATOM   4789  O   HIS A 301     -25.742  11.628  23.172  1.00  0.080          O  
ATOM   4790  CB  HIS A 301     -26.227  13.543  25.226  1.00  0.090          C  
ATOM   4791  CG  HIS A 301     -25.678  14.677  26.014  1.00  0.090          C  
ATOM   4792  ND1 HIS A 301     -24.344  15.038  25.951  1.00  0.090          N  
ATOM   4793  CD2 HIS A 301     -26.265  15.544  26.872  1.00  0.090          C  
ATOM   4794  CE1 HIS A 301     -24.135  16.070  26.750  1.00  0.090          C  
ATOM   4795  NE2 HIS A 301     -25.281  16.398  27.327  1.00  0.090          N  
ATOM   4796  H   HIS A 301     -28.297  14.918  24.112  1.00  0.100          H  
ATOM   4797  HA  HIS A 301     -25.404  14.351  23.481  1.00  0.070          H  
ATOM   4798 1HB  HIS A 301     -27.196  13.262  25.634  1.00  0.110          H  
ATOM   4799 2HB  HIS A 301     -25.555  12.700  25.333  1.00  0.110          H  
ATOM   4800  HD1 HIS A 301     -23.691  14.757  25.191  1.00  0.110          H  
ATOM   4801  HD2 HIS A 301     -27.289  15.652  27.224  1.00  0.110          H  
ATOM   4802  HE1 HIS A 301     -23.141  16.500  26.840  1.00  0.110          H  
ATOM   4803  N   PHE A 302     -27.328  12.637  21.932  1.00  0.060          N  
ATOM   4804  CA  PHE A 302     -27.434  11.531  21.007  1.00  0.070          C  
ATOM   4805  C   PHE A 302     -27.930  12.116  19.716  1.00  0.090          C  
ATOM   4806  O   PHE A 302     -28.568  13.163  19.725  1.00  0.140          O  
ATOM   4807  CB  PHE A 302     -28.461  10.483  21.438  1.00  0.090          C  
ATOM   4808  CG  PHE A 302     -29.884  10.875  21.269  1.00  0.090          C  
ATOM   4809  CD1 PHE A 302     -30.569  10.448  20.133  1.00  0.090          C  
ATOM   4810  CD2 PHE A 302     -30.538  11.650  22.172  1.00  0.090          C  
ATOM   4811  CE1 PHE A 302     -31.876  10.784  19.920  1.00  0.090          C  
ATOM   4812  CE2 PHE A 302     -31.845  11.992  21.957  1.00  0.090          C  
ATOM   4813  CZ  PHE A 302     -32.520  11.558  20.833  1.00  0.090          C  
ATOM   4814  H   PHE A 302     -27.886  13.469  21.796  1.00  0.070          H  
ATOM   4815  HA  PHE A 302     -26.458  11.087  20.849  1.00  0.080          H  
ATOM   4816 1HB  PHE A 302     -28.315   9.584  20.851  1.00  0.110          H  
ATOM   4817 2HB  PHE A 302     -28.301  10.233  22.479  1.00  0.110          H  
ATOM   4818  HD1 PHE A 302     -30.043   9.838  19.410  1.00  0.110          H  
ATOM   4819  HD2 PHE A 302     -30.013  11.998  23.060  1.00  0.110          H  
ATOM   4820  HE1 PHE A 302     -32.393  10.439  19.027  1.00  0.110          H  
ATOM   4821  HE2 PHE A 302     -32.347  12.612  22.673  1.00  0.110          H  
ATOM   4822  HZ  PHE A 302     -33.560  11.842  20.678  1.00  0.110          H  
ATOM   4823  N   LYS A 303     -27.728  11.420  18.624  1.00  0.070          N  
ATOM   4824  CA  LYS A 303     -28.323  11.877  17.394  1.00  0.090          C  
ATOM   4825  C   LYS A 303     -28.865  10.711  16.597  1.00  0.070          C  
ATOM   4826  O   LYS A 303     -28.226   9.659  16.527  1.00  0.050          O  
ATOM   4827  CB  LYS A 303     -27.302  12.650  16.562  1.00  0.120          C  
ATOM   4828  CG  LYS A 303     -26.830  13.946  17.195  1.00  0.120          C  
ATOM   4829  CD  LYS A 303     -25.915  14.699  16.284  1.00  0.120          C  
ATOM   4830  CE  LYS A 303     -25.487  16.016  16.907  1.00  0.120          C  
ATOM   4831  NZ  LYS A 303     -24.586  16.757  16.007  1.00  0.120          N  
ATOM   4832  H   LYS A 303     -27.134  10.589  18.676  1.00  0.080          H  
ATOM   4833  HA  LYS A 303     -29.122  12.556  17.665  1.00  0.110          H  
ATOM   4834 1HB  LYS A 303     -26.425  12.030  16.414  1.00  0.140          H  
ATOM   4835 2HB  LYS A 303     -27.720  12.873  15.577  1.00  0.140          H  
ATOM   4836 1HG  LYS A 303     -27.695  14.569  17.450  1.00  0.140          H  
ATOM   4837 2HG  LYS A 303     -26.286  13.726  18.110  1.00  0.140          H  
ATOM   4838 1HD  LYS A 303     -25.031  14.097  16.065  1.00  0.140          H  
ATOM   4839 2HD  LYS A 303     -26.430  14.912  15.344  1.00  0.140          H  
ATOM   4840 1HE  LYS A 303     -26.375  16.623  17.092  1.00  0.140          H  
ATOM   4841 2HE  LYS A 303     -24.981  15.832  17.854  1.00  0.140          H  
ATOM   4842 1HZ  LYS A 303     -24.326  17.641  16.418  1.00  0.140          H  
ATOM   4843 2HZ  LYS A 303     -23.760  16.211  15.823  1.00  0.140          H  
ATOM   4844 3HZ  LYS A 303     -25.093  16.917  15.117  1.00  0.140          H  
ATOM   4845  N   PRO A 304     -30.072  10.815  16.039  1.00  0.070          N  
ATOM   4846  CA  PRO A 304     -30.621   9.815  15.171  1.00  0.050          C  
ATOM   4847  C   PRO A 304     -29.957   9.890  13.824  1.00  0.050          C  
ATOM   4848  O   PRO A 304     -29.735  10.989  13.312  1.00  0.060          O  
ATOM   4849  CB  PRO A 304     -32.087  10.243  15.073  1.00  0.080          C  
ATOM   4850  CG  PRO A 304     -32.057  11.734  15.282  1.00  0.080          C  
ATOM   4851  CD  PRO A 304     -30.934  11.993  16.247  1.00  0.080          C  
ATOM   4852  HA  PRO A 304     -30.506   8.812  15.602  1.00  0.060          H  
ATOM   4853 1HB  PRO A 304     -32.467   9.992  14.081  1.00  0.090          H  
ATOM   4854 2HB  PRO A 304     -32.698   9.718  15.795  1.00  0.090          H  
ATOM   4855 1HG  PRO A 304     -31.896  12.235  14.311  1.00  0.090          H  
ATOM   4856 2HG  PRO A 304     -33.024  12.087  15.647  1.00  0.090          H  
ATOM   4857 1HD  PRO A 304     -30.427  12.919  15.926  1.00  0.090          H  
ATOM   4858 2HD  PRO A 304     -31.317  12.054  17.282  1.00  0.090          H  
ATOM   4859  N   TYR A 305     -29.757   8.741  13.227  1.00  0.040          N  
ATOM   4860  CA  TYR A 305     -29.307   8.613  11.863  1.00  0.040          C  
ATOM   4861  C   TYR A 305     -30.076   7.550  11.145  1.00  0.040          C  
ATOM   4862  O   TYR A 305     -30.271   6.453  11.668  1.00  0.050          O  
ATOM   4863  CB  TYR A 305     -27.829   8.223  11.807  1.00  0.060          C  
ATOM   4864  CG  TYR A 305     -26.869   9.267  12.221  1.00  0.060          C  
ATOM   4865  CD1 TYR A 305     -26.551   9.518  13.548  1.00  0.060          C  
ATOM   4866  CD2 TYR A 305     -26.266   9.982  11.221  1.00  0.060          C  
ATOM   4867  CE1 TYR A 305     -25.641  10.517  13.829  1.00  0.060          C  
ATOM   4868  CE2 TYR A 305     -25.375  10.947  11.503  1.00  0.060          C  
ATOM   4869  CZ  TYR A 305     -25.059  11.228  12.796  1.00  0.060          C  
ATOM   4870  OH  TYR A 305     -24.164  12.224  13.073  1.00  0.060          O  
ATOM   4871  H   TYR A 305     -29.887   7.883  13.771  1.00  0.050          H  
ATOM   4872  HA  TYR A 305     -29.465   9.558  11.346  1.00  0.050          H  
ATOM   4873 1HB  TYR A 305     -27.680   7.357  12.451  1.00  0.070          H  
ATOM   4874 2HB  TYR A 305     -27.573   7.912  10.792  1.00  0.070          H  
ATOM   4875  HD1 TYR A 305     -27.021   8.948  14.354  1.00  0.070          H  
ATOM   4876  HD2 TYR A 305     -26.511   9.771  10.190  1.00  0.070          H  
ATOM   4877  HE1 TYR A 305     -25.383  10.752  14.841  1.00  0.070          H  
ATOM   4878  HE2 TYR A 305     -24.913  11.501  10.689  1.00  0.070          H  
ATOM   4879  HH  TYR A 305     -23.891  12.667  12.232  1.00  0.070          H  
ATOM   4880  N   LEU A 306     -30.419   7.782   9.903  1.00  0.040          N  
ATOM   4881  CA  LEU A 306     -30.922   6.633   9.209  1.00  0.040          C  
ATOM   4882  C   LEU A 306     -29.596   5.968   8.907  1.00  0.040          C  
ATOM   4883  O   LEU A 306     -28.619   6.688   8.693  1.00  0.050          O  
ATOM   4884  CB  LEU A 306     -31.791   7.006   8.006  1.00  0.060          C  
ATOM   4885  CG  LEU A 306     -33.081   7.835   8.363  1.00  0.060          C  
ATOM   4886  CD1 LEU A 306     -33.794   8.231   7.081  1.00  0.060          C  
ATOM   4887  CD2 LEU A 306     -34.018   7.005   9.279  1.00  0.060          C  
ATOM   4888  H   LEU A 306     -30.303   8.687   9.469  1.00  0.050          H  
ATOM   4889  HA  LEU A 306     -31.479   5.995   9.876  1.00  0.050          H  
ATOM   4890 1HB  LEU A 306     -31.216   7.558   7.297  1.00  0.070          H  
ATOM   4891 2HB  LEU A 306     -32.120   6.080   7.531  1.00  0.070          H  
ATOM   4892  HG  LEU A 306     -32.793   8.746   8.884  1.00  0.070          H  
ATOM   4893 1HD1 LEU A 306     -34.671   8.818   7.317  1.00  0.070          H  
ATOM   4894 2HD1 LEU A 306     -33.128   8.824   6.459  1.00  0.070          H  
ATOM   4895 3HD1 LEU A 306     -34.096   7.337   6.537  1.00  0.070          H  
ATOM   4896 1HD2 LEU A 306     -34.897   7.588   9.518  1.00  0.070          H  
ATOM   4897 2HD2 LEU A 306     -34.314   6.094   8.762  1.00  0.070          H  
ATOM   4898 3HD2 LEU A 306     -33.518   6.744  10.199  1.00  0.070          H  
ATOM   4899  N   LYS A 307     -29.540   4.647   8.849  1.00  0.040          N  
ATOM   4900  CA  LYS A 307     -28.263   3.941   8.707  1.00  0.040          C  
ATOM   4901  C   LYS A 307     -27.432   4.390   7.502  1.00  0.040          C  
ATOM   4902  O   LYS A 307     -26.202   4.384   7.542  1.00  0.040          O  
ATOM   4903  CB  LYS A 307     -28.519   2.440   8.673  1.00  0.060          C  
ATOM   4904  CG  LYS A 307     -29.278   1.972   7.460  1.00  0.060          C  
ATOM   4905  CD  LYS A 307     -29.471   0.502   7.486  1.00  0.060          C  
ATOM   4906  CE  LYS A 307     -30.139   0.023   6.224  1.00  0.060          C  
ATOM   4907  NZ  LYS A 307     -30.059  -1.418   6.124  1.00  0.060          N  
ATOM   4908  H   LYS A 307     -30.406   4.135   9.021  1.00  0.050          H  
ATOM   4909  HA  LYS A 307     -27.681   4.142   9.604  1.00  0.050          H  
ATOM   4910 1HB  LYS A 307     -27.570   1.906   8.725  1.00  0.070          H  
ATOM   4911 2HB  LYS A 307     -29.102   2.155   9.556  1.00  0.070          H  
ATOM   4912 1HG  LYS A 307     -30.247   2.466   7.407  1.00  0.070          H  
ATOM   4913 2HG  LYS A 307     -28.720   2.208   6.575  1.00  0.070          H  
ATOM   4914 1HD  LYS A 307     -28.531  -0.003   7.596  1.00  0.070          H  
ATOM   4915 2HD  LYS A 307     -30.101   0.227   8.340  1.00  0.070          H  
ATOM   4916 1HE  LYS A 307     -31.186   0.321   6.234  1.00  0.070          H  
ATOM   4917 2HE  LYS A 307     -29.650   0.463   5.356  1.00  0.070          H  
ATOM   4918 1HZ  LYS A 307     -30.490  -1.747   5.277  1.00  0.070          H  
ATOM   4919 2HZ  LYS A 307     -29.030  -1.618   6.103  1.00  0.070          H  
ATOM   4920 3HZ  LYS A 307     -30.504  -1.862   6.932  1.00  0.070          H  
ATOM   4921  N   HIS A 308     -28.102   4.889   6.475  1.00  0.040          N  
ATOM   4922  CA  HIS A 308     -27.492   5.370   5.248  1.00  0.050          C  
ATOM   4923  C   HIS A 308     -26.594   6.593   5.476  1.00  0.050          C  
ATOM   4924  O   HIS A 308     -25.724   6.901   4.658  1.00  0.070          O  
ATOM   4925  CB  HIS A 308     -28.605   5.740   4.280  1.00  0.070          C  
ATOM   4926  CG  HIS A 308     -29.354   4.559   3.779  1.00  0.070          C  
ATOM   4927  ND1 HIS A 308     -30.541   4.673   3.096  1.00  0.070          N  
ATOM   4928  CD2 HIS A 308     -29.085   3.231   3.854  1.00  0.070          C  
ATOM   4929  CE1 HIS A 308     -30.973   3.465   2.775  1.00  0.070          C  
ATOM   4930  NE2 HIS A 308     -30.106   2.575   3.220  1.00  0.070          N  
ATOM   4931  H   HIS A 308     -29.112   4.876   6.527  1.00  0.050          H  
ATOM   4932  HA  HIS A 308     -26.880   4.585   4.809  1.00  0.060          H  
ATOM   4933 1HB  HIS A 308     -29.311   6.400   4.785  1.00  0.080          H  
ATOM   4934 2HB  HIS A 308     -28.204   6.290   3.449  1.00  0.080          H  
ATOM   4935  HD1 HIS A 308     -30.806   5.490   2.579  1.00  0.080          H  
ATOM   4936  HD2 HIS A 308     -28.265   2.662   4.287  1.00  0.080          H  
ATOM   4937  HE1 HIS A 308     -31.906   3.340   2.225  1.00  0.080          H  
ATOM   4938  N   PHE A 309     -26.834   7.314   6.574  1.00  0.050          N  
ATOM   4939  CA  PHE A 309     -26.102   8.527   6.906  1.00  0.040          C  
ATOM   4940  C   PHE A 309     -25.073   8.344   8.009  1.00  0.050          C  
ATOM   4941  O   PHE A 309     -24.489   9.326   8.473  1.00  0.070          O  
ATOM   4942  CB  PHE A 309     -27.065   9.627   7.331  1.00  0.060          C  
ATOM   4943  CG  PHE A 309     -27.967  10.080   6.251  1.00  0.060          C  
ATOM   4944  CD1 PHE A 309     -29.232   9.568   6.169  1.00  0.060          C  
ATOM   4945  CD2 PHE A 309     -27.558  11.025   5.322  1.00  0.060          C  
ATOM   4946  CE1 PHE A 309     -30.096   9.971   5.183  1.00  0.060          C  
ATOM   4947  CE2 PHE A 309     -28.413  11.443   4.329  1.00  0.060          C  
ATOM   4948  CZ  PHE A 309     -29.689  10.913   4.259  1.00  0.060          C  
ATOM   4949  H   PHE A 309     -27.539   6.989   7.233  1.00  0.060          H  
ATOM   4950  HA  PHE A 309     -25.576   8.856   6.011  1.00  0.050          H  
ATOM   4951 1HB  PHE A 309     -27.679   9.253   8.152  1.00  0.070          H  
ATOM   4952 2HB  PHE A 309     -26.506  10.485   7.698  1.00  0.070          H  
ATOM   4953  HD1 PHE A 309     -29.532   8.835   6.898  1.00  0.070          H  
ATOM   4954  HD2 PHE A 309     -26.551  11.437   5.385  1.00  0.070          H  
ATOM   4955  HE1 PHE A 309     -31.100   9.551   5.131  1.00  0.070          H  
ATOM   4956  HE2 PHE A 309     -28.088  12.186   3.599  1.00  0.070          H  
ATOM   4957  HZ  PHE A 309     -30.372  11.237   3.475  1.00  0.070          H  
ATOM   4958  N   LEU A 310     -24.841   7.120   8.455  1.00  0.050          N  
ATOM   4959  CA  LEU A 310     -23.832   6.942   9.480  1.00  0.060          C  
ATOM   4960  C   LEU A 310     -22.477   7.190   8.859  1.00  0.070          C  
ATOM   4961  O   LEU A 310     -22.312   6.946   7.666  1.00  0.070          O  
ATOM   4962  CB  LEU A 310     -23.889   5.540  10.083  1.00  0.080          C  
ATOM   4963  CG  LEU A 310     -25.086   5.215  10.948  1.00  0.080          C  
ATOM   4964  CD1 LEU A 310     -25.076   3.724  11.234  1.00  0.080          C  
ATOM   4965  CD2 LEU A 310     -24.990   6.007  12.288  1.00  0.080          C  
ATOM   4966  H   LEU A 310     -25.334   6.309   8.063  1.00  0.060          H  
ATOM   4967  HA  LEU A 310     -24.028   7.670  10.247  1.00  0.070          H  
ATOM   4968 1HB  LEU A 310     -23.903   4.828   9.253  1.00  0.100          H  
ATOM   4969 2HB  LEU A 310     -23.000   5.363  10.647  1.00  0.100          H  
ATOM   4970  HG  LEU A 310     -26.006   5.479  10.430  1.00  0.100          H  
ATOM   4971 1HD1 LEU A 310     -25.927   3.466  11.857  1.00  0.100          H  
ATOM   4972 2HD1 LEU A 310     -25.142   3.171  10.290  1.00  0.100          H  
ATOM   4973 3HD1 LEU A 310     -24.156   3.459  11.751  1.00  0.100          H  
ATOM   4974 1HD2 LEU A 310     -25.838   5.761  12.914  1.00  0.100          H  
ATOM   4975 2HD2 LEU A 310     -24.070   5.736  12.808  1.00  0.100          H  
ATOM   4976 3HD2 LEU A 310     -24.991   7.069  12.108  1.00  0.100          H  
ATOM   4977  N   PRO A 311     -21.479   7.675   9.610  1.00  0.070          N  
ATOM   4978  CA  PRO A 311     -20.136   7.862   9.112  1.00  0.070          C  
ATOM   4979  C   PRO A 311     -19.664   6.579   8.453  1.00  0.060          C  
ATOM   4980  O   PRO A 311     -19.819   5.493   9.014  1.00  0.050          O  
ATOM   4981  CB  PRO A 311     -19.366   8.178  10.403  1.00  0.110          C  
ATOM   4982  CG  PRO A 311     -20.392   8.857  11.293  1.00  0.110          C  
ATOM   4983  CD  PRO A 311     -21.701   8.148  11.004  1.00  0.110          C  
ATOM   4984  HA  PRO A 311     -20.115   8.694   8.398  1.00  0.080          H  
ATOM   4985 1HB  PRO A 311     -18.971   7.262  10.839  1.00  0.130          H  
ATOM   4986 2HB  PRO A 311     -18.505   8.828  10.184  1.00  0.130          H  
ATOM   4987 1HG  PRO A 311     -20.080   8.784  12.349  1.00  0.130          H  
ATOM   4988 2HG  PRO A 311     -20.437   9.925  11.055  1.00  0.130          H  
ATOM   4989 1HD  PRO A 311     -21.885   7.328  11.692  1.00  0.130          H  
ATOM   4990 2HD  PRO A 311     -22.492   8.916  11.044  1.00  0.130          H  
ATOM   4991  N   LYS A 312     -19.028   6.713   7.280  1.00  0.080          N  
ATOM   4992  CA  LYS A 312     -18.578   5.558   6.497  1.00  0.080          C  
ATOM   4993  C   LYS A 312     -17.688   4.652   7.267  1.00  0.070          C  
ATOM   4994  O   LYS A 312     -17.815   3.436   7.188  1.00  0.080          O  
ATOM   4995  CB  LYS A 312     -17.767   5.964   5.276  1.00  0.110          C  
ATOM   4996  CG  LYS A 312     -18.486   6.624   4.191  1.00  0.110          C  
ATOM   4997  CD  LYS A 312     -19.499   5.760   3.532  1.00  0.110          C  
ATOM   4998  CE  LYS A 312     -20.004   6.461   2.338  1.00  0.110          C  
ATOM   4999  NZ  LYS A 312     -21.174   5.822   1.779  1.00  0.110          N  
ATOM   5000  H   LYS A 312     -18.912   7.644   6.902  1.00  0.100          H  
ATOM   5001  HA  LYS A 312     -19.452   4.982   6.200  1.00  0.100          H  
ATOM   5002 1HB  LYS A 312     -16.979   6.646   5.592  1.00  0.130          H  
ATOM   5003 2HB  LYS A 312     -17.276   5.082   4.859  1.00  0.130          H  
ATOM   5004 1HG  LYS A 312     -18.952   7.545   4.544  1.00  0.130          H  
ATOM   5005 2HG  LYS A 312     -17.778   6.859   3.456  1.00  0.130          H  
ATOM   5006 1HD  LYS A 312     -19.058   4.805   3.241  1.00  0.130          H  
ATOM   5007 2HD  LYS A 312     -20.342   5.577   4.196  1.00  0.130          H  
ATOM   5008 1HE  LYS A 312     -20.241   7.458   2.622  1.00  0.130          H  
ATOM   5009 2HE  LYS A 312     -19.225   6.493   1.574  1.00  0.130          H  
ATOM   5010 1HZ  LYS A 312     -21.492   6.340   0.974  1.00  0.130          H  
ATOM   5011 2HZ  LYS A 312     -20.983   4.885   1.472  1.00  0.130          H  
ATOM   5012 3HZ  LYS A 312     -21.914   5.792   2.459  1.00  0.130          H  
ATOM   5013  N   ARG A 313     -16.826   5.244   8.073  1.00  0.080          N  
ATOM   5014  CA  ARG A 313     -15.848   4.521   8.865  1.00  0.070          C  
ATOM   5015  C   ARG A 313     -16.464   3.482   9.792  1.00  0.050          C  
ATOM   5016  O   ARG A 313     -15.761   2.597  10.271  1.00  0.060          O  
ATOM   5017  CB  ARG A 313     -15.034   5.494   9.696  1.00  0.100          C  
ATOM   5018  CG  ARG A 313     -15.843   6.216  10.756  1.00  0.100          C  
ATOM   5019  CD  ARG A 313     -15.035   7.144  11.533  1.00  0.100          C  
ATOM   5020  NE  ARG A 313     -15.844   7.957  12.383  1.00  0.100          N  
ATOM   5021  CZ  ARG A 313     -16.264   7.612  13.599  1.00  0.100          C  
ATOM   5022  NH1 ARG A 313     -15.972   6.433  14.128  1.00  0.100          N  
ATOM   5023  NH2 ARG A 313     -16.980   8.487  14.247  1.00  0.100          N  
ATOM   5024  H   ARG A 313     -16.811   6.252   8.092  1.00  0.100          H  
ATOM   5025  HA  ARG A 313     -15.173   4.008   8.176  1.00  0.080          H  
ATOM   5026 1HB  ARG A 313     -14.222   4.966  10.193  1.00  0.120          H  
ATOM   5027 2HB  ARG A 313     -14.587   6.249   9.046  1.00  0.120          H  
ATOM   5028 1HG  ARG A 313     -16.637   6.784  10.281  1.00  0.120          H  
ATOM   5029 2HG  ARG A 313     -16.278   5.502  11.449  1.00  0.120          H  
ATOM   5030 1HD  ARG A 313     -14.361   6.582  12.153  1.00  0.120          H  
ATOM   5031 2HD  ARG A 313     -14.469   7.781  10.904  1.00  0.120          H  
ATOM   5032  HE  ARG A 313     -16.135   8.903  12.053  1.00  0.120          H  
ATOM   5033 1HH1 ARG A 313     -15.429   5.759  13.623  1.00  0.120          H  
ATOM   5034 2HH1 ARG A 313     -16.323   6.189  15.071  1.00  0.120          H  
ATOM   5035 1HH2 ARG A 313     -17.172   9.392  13.777  1.00  0.120          H  
ATOM   5036 2HH2 ARG A 313     -17.323   8.265  15.199  1.00  0.120          H  
ATOM   5037  N   LEU A 314     -17.761   3.592  10.088  1.00  0.040          N  
ATOM   5038  CA  LEU A 314     -18.380   2.632  10.968  1.00  0.030          C  
ATOM   5039  C   LEU A 314     -18.757   1.367  10.205  1.00  0.030          C  
ATOM   5040  O   LEU A 314     -18.932   0.321  10.826  1.00  0.030          O  
ATOM   5041  CB  LEU A 314     -19.640   3.222  11.624  1.00  0.050          C  
ATOM   5042  CG  LEU A 314     -19.447   4.465  12.561  1.00  0.050          C  
ATOM   5043  CD1 LEU A 314     -20.811   4.941  13.008  1.00  0.050          C  
ATOM   5044  CD2 LEU A 314     -18.578   4.136  13.778  1.00  0.050          C  
ATOM   5045  H   LEU A 314     -18.337   4.323   9.662  1.00  0.050          H  
ATOM   5046  HA  LEU A 314     -17.666   2.353  11.738  1.00  0.040          H  
ATOM   5047 1HB  LEU A 314     -20.318   3.527  10.824  1.00  0.060          H  
ATOM   5048 2HB  LEU A 314     -20.126   2.439  12.197  1.00  0.060          H  
ATOM   5049  HG  LEU A 314     -18.976   5.258  11.996  1.00  0.060          H  
ATOM   5050 1HD1 LEU A 314     -20.704   5.826  13.634  1.00  0.060          H  
ATOM   5051 2HD1 LEU A 314     -21.388   5.178  12.140  1.00  0.060          H  
ATOM   5052 3HD1 LEU A 314     -21.309   4.158  13.571  1.00  0.060          H  
ATOM   5053 1HD2 LEU A 314     -18.477   5.026  14.401  1.00  0.060          H  
ATOM   5054 2HD2 LEU A 314     -19.039   3.366  14.350  1.00  0.060          H  
ATOM   5055 3HD2 LEU A 314     -17.590   3.813  13.466  1.00  0.060          H  
ATOM   5056  N   HIS A 315     -18.919   1.442   8.869  1.00  0.030          N  
ATOM   5057  CA  HIS A 315     -19.311   0.270   8.082  1.00  0.030          C  
ATOM   5058  C   HIS A 315     -20.518  -0.428   8.702  1.00  0.030          C  
ATOM   5059  O   HIS A 315     -20.490  -1.616   9.027  1.00  0.040          O  
ATOM   5060  CB  HIS A 315     -18.105  -0.650   7.882  1.00  0.040          C  
ATOM   5061  CG  HIS A 315     -17.019   0.028   7.058  1.00  0.040          C  
ATOM   5062  ND1 HIS A 315     -17.149   0.244   5.694  1.00  0.040          N  
ATOM   5063  CD2 HIS A 315     -15.822   0.563   7.403  1.00  0.040          C  
ATOM   5064  CE1 HIS A 315     -16.071   0.864   5.238  1.00  0.040          C  
ATOM   5065  NE2 HIS A 315     -15.252   1.070   6.243  1.00  0.040          N  
ATOM   5066  H   HIS A 315     -18.716   2.297   8.352  1.00  0.040          H  
ATOM   5067  HA  HIS A 315     -19.615   0.596   7.088  1.00  0.040          H  
ATOM   5068 1HB  HIS A 315     -17.686  -0.939   8.846  1.00  0.050          H  
ATOM   5069 2HB  HIS A 315     -18.418  -1.560   7.366  1.00  0.050          H  
ATOM   5070  HD2 HIS A 315     -15.387   0.590   8.405  1.00  0.050          H  
ATOM   5071  HE1 HIS A 315     -15.890   1.163   4.205  1.00  0.050          H  
ATOM   5072  HE2 HIS A 315     -14.328   1.550   6.153  1.00  0.050          H  
ATOM   5073  N   PHE A 316     -21.586   0.339   8.934  1.00  0.030          N  
ATOM   5074  CA  PHE A 316     -22.757  -0.204   9.608  1.00  0.040          C  
ATOM   5075  C   PHE A 316     -24.104   0.060   8.927  1.00  0.040          C  
ATOM   5076  O   PHE A 316     -24.994   0.660   9.529  1.00  0.050          O  
ATOM   5077  CB  PHE A 316     -22.792   0.327  11.034  1.00  0.050          C  
ATOM   5078  CG  PHE A 316     -23.718  -0.416  11.919  1.00  0.050          C  
ATOM   5079  CD1 PHE A 316     -23.450  -1.711  12.220  1.00  0.050          C  
ATOM   5080  CD2 PHE A 316     -24.842   0.165  12.455  1.00  0.050          C  
ATOM   5081  CE1 PHE A 316     -24.270  -2.417  13.027  1.00  0.050          C  
ATOM   5082  CE2 PHE A 316     -25.666  -0.533  13.271  1.00  0.050          C  
ATOM   5083  CZ  PHE A 316     -25.383  -1.843  13.565  1.00  0.050          C  
ATOM   5084  H   PHE A 316     -21.561   1.307   8.646  1.00  0.040          H  
ATOM   5085  HA  PHE A 316     -22.636  -1.285   9.647  1.00  0.050          H  
ATOM   5086 1HB  PHE A 316     -21.788   0.255  11.453  1.00  0.060          H  
ATOM   5087 2HB  PHE A 316     -23.072   1.373  11.034  1.00  0.060          H  
ATOM   5088  HD1 PHE A 316     -22.552  -2.184  11.807  1.00  0.060          H  
ATOM   5089  HD2 PHE A 316     -25.067   1.190  12.217  1.00  0.060          H  
ATOM   5090  HE1 PHE A 316     -24.012  -3.427  13.244  1.00  0.060          H  
ATOM   5091  HE2 PHE A 316     -26.541  -0.045  13.678  1.00  0.060          H  
ATOM   5092  HZ  PHE A 316     -26.030  -2.419  14.219  1.00  0.060          H  
ATOM   5093  N   ALA A 317     -24.257  -0.314   7.655  1.00  0.040          N  
ATOM   5094  CA  ALA A 317     -25.565  -0.095   7.023  1.00  0.080          C  
ATOM   5095  C   ALA A 317     -26.018  -1.231   6.076  1.00  0.120          C  
ATOM   5096  O   ALA A 317     -27.219  -1.395   5.822  1.00  0.250          O  
ATOM   5097  CB  ALA A 317     -25.557   1.219   6.252  1.00  0.100          C  
ATOM   5098  H   ALA A 317     -23.497  -0.779   7.152  1.00  0.050          H  
ATOM   5099  HA  ALA A 317     -26.296  -0.028   7.822  1.00  0.100          H  
ATOM   5100 1HB  ALA A 317     -26.540   1.404   5.833  1.00  0.120          H  
ATOM   5101 2HB  ALA A 317     -25.291   2.031   6.929  1.00  0.120          H  
ATOM   5102 3HB  ALA A 317     -24.826   1.160   5.446  1.00  0.120          H  
ATOM   5103  N   LYS A 318     -25.083  -2.014   5.538  1.00  0.080          N  
ATOM   5104  CA  LYS A 318     -25.412  -2.987   4.487  1.00  0.120          C  
ATOM   5105  C   LYS A 318     -26.453  -4.062   4.840  1.00  0.390          C  
ATOM   5106  O   LYS A 318     -27.229  -4.465   3.981  1.00  1.240          O  
ATOM   5107  CB  LYS A 318     -24.146  -3.687   3.989  1.00  0.150          C  
ATOM   5108  CG  LYS A 318     -24.376  -4.650   2.831  1.00  0.150          C  
ATOM   5109  CD  LYS A 318     -23.070  -5.231   2.322  1.00  0.150          C  
ATOM   5110  CE  LYS A 318     -23.320  -6.301   1.259  1.00  0.150          C  
ATOM   5111  NZ  LYS A 318     -23.929  -5.723   0.010  1.00  0.150          N  
ATOM   5112  H   LYS A 318     -24.104  -1.902   5.803  1.00  0.100          H  
ATOM   5113  HA  LYS A 318     -25.812  -2.417   3.644  1.00  0.140          H  
ATOM   5114 1HB  LYS A 318     -23.410  -2.938   3.681  1.00  0.180          H  
ATOM   5115 2HB  LYS A 318     -23.709  -4.266   4.784  1.00  0.180          H  
ATOM   5116 1HG  LYS A 318     -25.013  -5.474   3.150  1.00  0.180          H  
ATOM   5117 2HG  LYS A 318     -24.875  -4.110   2.021  1.00  0.180          H  
ATOM   5118 1HD  LYS A 318     -22.469  -4.426   1.883  1.00  0.180          H  
ATOM   5119 2HD  LYS A 318     -22.513  -5.667   3.157  1.00  0.180          H  
ATOM   5120 1HE  LYS A 318     -22.375  -6.777   1.003  1.00  0.180          H  
ATOM   5121 2HE  LYS A 318     -23.995  -7.055   1.664  1.00  0.180          H  
ATOM   5122 1HZ  LYS A 318     -24.078  -6.442  -0.671  1.00  0.180          H  
ATOM   5123 2HZ  LYS A 318     -24.808  -5.269   0.207  1.00  0.180          H  
ATOM   5124 3HZ  LYS A 318     -23.309  -5.009  -0.389  1.00  0.180          H  
ATOM   5125  N   SER A 319     -26.419  -4.589   6.047  1.00  0.350          N  
ATOM   5126  CA  SER A 319     -27.317  -5.673   6.455  1.00  0.220          C  
ATOM   5127  C   SER A 319     -28.778  -5.287   6.732  1.00  0.210          C  
ATOM   5128  O   SER A 319     -29.080  -4.264   7.347  1.00  0.250          O  
ATOM   5129  CB  SER A 319     -26.746  -6.392   7.651  1.00  0.360          C  
ATOM   5130  OG  SER A 319     -27.655  -7.337   8.142  1.00  0.360          O  
ATOM   5131  H   SER A 319     -25.756  -4.212   6.705  1.00  0.420          H  
ATOM   5132  HA  SER A 319     -27.329  -6.393   5.635  1.00  0.260          H  
ATOM   5133 1HB  SER A 319     -25.829  -6.896   7.357  1.00  0.430          H  
ATOM   5134 2HB  SER A 319     -26.488  -5.689   8.423  1.00  0.430          H  
ATOM   5135  HG  SER A 319     -27.153  -7.841   8.797  1.00  0.430          H  
ATOM   5136  N   ASP A 320     -29.704  -6.194   6.408  1.00  0.180          N  
ATOM   5137  CA  ASP A 320     -31.134  -5.982   6.680  1.00  0.190          C  
ATOM   5138  C   ASP A 320     -31.453  -6.112   8.155  1.00  0.130          C  
ATOM   5139  O   ASP A 320     -32.535  -5.724   8.607  1.00  0.140          O  
ATOM   5140  CB  ASP A 320     -31.980  -6.991   5.917  1.00  0.260          C  
ATOM   5141  CG  ASP A 320     -32.065  -6.708   4.449  1.00  0.260          C  
ATOM   5142  OD1 ASP A 320     -32.542  -5.649   4.085  1.00  0.260          O  
ATOM   5143  OD2 ASP A 320     -31.651  -7.564   3.673  1.00  0.260          O  
ATOM   5144  H   ASP A 320     -29.410  -7.029   5.916  1.00  0.220          H  
ATOM   5145  HA  ASP A 320     -31.402  -4.978   6.356  1.00  0.230          H  
ATOM   5146 1HB  ASP A 320     -31.570  -7.992   6.061  1.00  0.310          H  
ATOM   5147 2HB  ASP A 320     -32.991  -6.998   6.328  1.00  0.310          H  
ATOM   5148  N   ARG A 321     -30.485  -6.631   8.907  1.00  0.090          N  
ATOM   5149  CA  ARG A 321     -30.623  -6.814  10.337  1.00  0.050          C  
ATOM   5150  C   ARG A 321     -30.322  -5.515  11.060  1.00  0.050          C  
ATOM   5151  O   ARG A 321     -30.516  -5.429  12.269  1.00  0.070          O  
ATOM   5152  CB  ARG A 321     -29.674  -7.886  10.815  1.00  0.090          C  
ATOM   5153  CG  ARG A 321     -29.993  -9.223  10.245  1.00  0.090          C  
ATOM   5154  CD  ARG A 321     -29.019 -10.232  10.591  1.00  0.090          C  
ATOM   5155  NE  ARG A 321     -29.320 -11.461   9.914  1.00  0.090          N  
ATOM   5156  CZ  ARG A 321     -28.546 -12.531   9.863  1.00  0.090          C  
ATOM   5157  NH1 ARG A 321     -27.370 -12.522  10.472  1.00  0.090          N  
ATOM   5158  NH2 ARG A 321     -29.035 -13.551   9.179  1.00  0.090          N  
ATOM   5159  H   ARG A 321     -29.610  -6.902   8.458  1.00  0.110          H  
ATOM   5160  HA  ARG A 321     -31.649  -7.113  10.562  1.00  0.060          H  
ATOM   5161 1HB  ARG A 321     -28.653  -7.623  10.556  1.00  0.100          H  
ATOM   5162 2HB  ARG A 321     -29.728  -7.966  11.902  1.00  0.100          H  
ATOM   5163 1HG  ARG A 321     -30.949  -9.532  10.641  1.00  0.100          H  
ATOM   5164 2HG  ARG A 321     -30.056  -9.167   9.160  1.00  0.100          H  
ATOM   5165 1HD  ARG A 321     -28.021  -9.902  10.300  1.00  0.100          H  
ATOM   5166 2HD  ARG A 321     -29.053 -10.413  11.660  1.00  0.100          H  
ATOM   5167  HE  ARG A 321     -30.225 -11.542   9.419  1.00  0.100          H  
ATOM   5168 1HH1 ARG A 321     -27.057 -11.681  10.967  1.00  0.100          H  
ATOM   5169 2HH1 ARG A 321     -26.729 -13.323  10.464  1.00  0.100          H  
ATOM   5170 1HH2 ARG A 321     -29.961 -13.395   8.740  1.00  0.100          H  
ATOM   5171 2HH2 ARG A 321     -28.546 -14.457   9.068  1.00  0.100          H  
ATOM   5172  N   ILE A 322     -29.833  -4.512  10.330  1.00  0.060          N  
ATOM   5173  CA  ILE A 322     -29.541  -3.233  10.926  1.00  0.070          C  
ATOM   5174  C   ILE A 322     -30.786  -2.417  10.724  1.00  0.070          C  
ATOM   5175  O   ILE A 322     -31.166  -2.127   9.586  1.00  0.070          O  
ATOM   5176  CB  ILE A 322     -28.332  -2.543  10.238  1.00  0.090          C  
ATOM   5177  CG1 ILE A 322     -27.077  -3.421  10.398  1.00  0.090          C  
ATOM   5178  CG2 ILE A 322     -28.131  -1.138  10.800  1.00  0.090          C  
ATOM   5179  CD1 ILE A 322     -25.888  -3.004   9.569  1.00  0.090          C  
ATOM   5180  H   ILE A 322     -29.702  -4.613   9.321  1.00  0.070          H  
ATOM   5181  HA  ILE A 322     -29.360  -3.343  11.994  1.00  0.080          H  
ATOM   5182  HB  ILE A 322     -28.527  -2.468   9.168  1.00  0.110          H  
ATOM   5183 1HG1 ILE A 322     -26.776  -3.406  11.435  1.00  0.110          H  
ATOM   5184 2HG1 ILE A 322     -27.342  -4.432  10.129  1.00  0.110          H  
ATOM   5185 1HG2 ILE A 322     -27.298  -0.638  10.311  1.00  0.110          H  
ATOM   5186 2HG2 ILE A 322     -29.031  -0.541  10.640  1.00  0.110          H  
ATOM   5187 3HG2 ILE A 322     -27.940  -1.208  11.858  1.00  0.110          H  
ATOM   5188 1HD1 ILE A 322     -25.060  -3.685   9.750  1.00  0.110          H  
ATOM   5189 2HD1 ILE A 322     -26.157  -3.024   8.517  1.00  0.110          H  
ATOM   5190 3HD1 ILE A 322     -25.591  -2.016   9.846  1.00  0.110          H  
ATOM   5191  N   GLU A 323     -31.440  -2.073  11.814  1.00  0.070          N  
ATOM   5192  CA  GLU A 323     -32.676  -1.349  11.728  1.00  0.070          C  
ATOM   5193  C   GLU A 323     -32.378  -0.055  10.993  1.00  0.070          C  
ATOM   5194  O   GLU A 323     -31.401   0.607  11.337  1.00  0.100          O  
ATOM   5195  CB  GLU A 323     -33.211  -1.069  13.127  1.00  0.100          C  
ATOM   5196  CG  GLU A 323     -33.594  -2.328  13.934  1.00  0.100          C  
ATOM   5197  CD  GLU A 323     -32.438  -2.986  14.606  1.00  0.100          C  
ATOM   5198  OE1 GLU A 323     -31.341  -2.526  14.416  1.00  0.100          O  
ATOM   5199  OE2 GLU A 323     -32.627  -3.935  15.314  1.00  0.100          O  
ATOM   5200  H   GLU A 323     -31.091  -2.359  12.731  1.00  0.080          H  
ATOM   5201  HA  GLU A 323     -33.394  -1.967  11.207  1.00  0.080          H  
ATOM   5202 1HB  GLU A 323     -32.498  -0.478  13.681  1.00  0.120          H  
ATOM   5203 2HB  GLU A 323     -34.107  -0.475  13.031  1.00  0.120          H  
ATOM   5204 1HG  GLU A 323     -34.287  -2.025  14.713  1.00  0.120          H  
ATOM   5205 2HG  GLU A 323     -34.096  -3.042  13.278  1.00  0.120          H  
ATOM   5206  N   PRO A 324     -33.216   0.386  10.038  1.00  0.060          N  
ATOM   5207  CA  PRO A 324     -33.047   1.623   9.301  1.00  0.060          C  
ATOM   5208  C   PRO A 324     -32.745   2.832  10.187  1.00  0.050          C  
ATOM   5209  O   PRO A 324     -32.021   3.718   9.747  1.00  0.060          O  
ATOM   5210  CB  PRO A 324     -34.381   1.744   8.571  1.00  0.090          C  
ATOM   5211  CG  PRO A 324     -34.800   0.298   8.343  1.00  0.090          C  
ATOM   5212  CD  PRO A 324     -34.373  -0.432   9.594  1.00  0.090          C  
ATOM   5213  HA  PRO A 324     -32.236   1.480   8.576  1.00  0.070          H  
ATOM   5214 1HB  PRO A 324     -35.069   2.301   9.184  1.00  0.110          H  
ATOM   5215 2HB  PRO A 324     -34.253   2.310   7.638  1.00  0.110          H  
ATOM   5216 1HG  PRO A 324     -35.875   0.218   8.151  1.00  0.110          H  
ATOM   5217 2HG  PRO A 324     -34.300  -0.096   7.447  1.00  0.110          H  
ATOM   5218 1HD  PRO A 324     -35.173  -0.456  10.352  1.00  0.110          H  
ATOM   5219 2HD  PRO A 324     -34.054  -1.442   9.276  1.00  0.110          H  
ATOM   5220  N   LEU A 325     -33.304   2.917  11.405  1.00  0.050          N  
ATOM   5221  CA  LEU A 325     -32.964   4.048  12.276  1.00  0.040          C  
ATOM   5222  C   LEU A 325     -32.054   3.612  13.410  1.00  0.040          C  
ATOM   5223  O   LEU A 325     -32.427   2.776  14.239  1.00  0.050          O  
ATOM   5224  CB  LEU A 325     -34.209   4.778  12.819  1.00  0.060          C  
ATOM   5225  CG  LEU A 325     -33.945   5.912  13.914  1.00  0.060          C  
ATOM   5226  CD1 LEU A 325     -33.083   6.997  13.381  1.00  0.060          C  
ATOM   5227  CD2 LEU A 325     -35.266   6.540  14.300  1.00  0.060          C  
ATOM   5228  H   LEU A 325     -33.928   2.201  11.767  1.00  0.060          H  
ATOM   5229  HA  LEU A 325     -32.407   4.771  11.687  1.00  0.050          H  
ATOM   5230 1HB  LEU A 325     -34.728   5.240  11.985  1.00  0.070          H  
ATOM   5231 2HB  LEU A 325     -34.866   4.031  13.268  1.00  0.070          H  
ATOM   5232  HG  LEU A 325     -33.465   5.477  14.796  1.00  0.070          H  
ATOM   5233 1HD1 LEU A 325     -32.952   7.736  14.146  1.00  0.070          H  
ATOM   5234 2HD1 LEU A 325     -32.133   6.611  13.119  1.00  0.070          H  
ATOM   5235 3HD1 LEU A 325     -33.533   7.427  12.526  1.00  0.070          H  
ATOM   5236 1HD2 LEU A 325     -35.095   7.313  15.047  1.00  0.070          H  
ATOM   5237 2HD2 LEU A 325     -35.738   6.984  13.419  1.00  0.070          H  
ATOM   5238 3HD2 LEU A 325     -35.903   5.797  14.705  1.00  0.070          H  
ATOM   5239  N   THR A 326     -30.881   4.228  13.480  1.00  0.040          N  
ATOM   5240  CA  THR A 326     -29.905   3.917  14.509  1.00  0.040          C  
ATOM   5241  C   THR A 326     -29.536   5.198  15.245  1.00  0.040          C  
ATOM   5242  O   THR A 326     -29.799   6.303  14.759  1.00  0.040          O  
ATOM   5243  CB  THR A 326     -28.629   3.296  13.902  1.00  0.060          C  
ATOM   5244  OG1 THR A 326     -27.958   4.277  13.125  1.00  0.060          O  
ATOM   5245  CG2 THR A 326     -28.998   2.119  12.966  1.00  0.060          C  
ATOM   5246  H   THR A 326     -30.645   4.929  12.770  1.00  0.050          H  
ATOM   5247  HA  THR A 326     -30.335   3.229  15.222  1.00  0.050          H  
ATOM   5248  HB  THR A 326     -27.974   2.946  14.701  1.00  0.070          H  
ATOM   5249  HG1 THR A 326     -27.589   4.945  13.714  1.00  0.070          H  
ATOM   5250 1HG2 THR A 326     -28.092   1.697  12.536  1.00  0.070          H  
ATOM   5251 2HG2 THR A 326     -29.527   1.353  13.526  1.00  0.070          H  
ATOM   5252 3HG2 THR A 326     -29.640   2.473  12.159  1.00  0.070          H  
ATOM   5253  N   PHE A 327     -28.880   5.075  16.393  1.00  0.040          N  
ATOM   5254  CA  PHE A 327     -28.488   6.284  17.094  1.00  0.050          C  
ATOM   5255  C   PHE A 327     -27.004   6.333  17.390  1.00  0.050          C  
ATOM   5256  O   PHE A 327     -26.363   5.320  17.668  1.00  0.050          O  
ATOM   5257  CB  PHE A 327     -29.260   6.379  18.395  1.00  0.070          C  
ATOM   5258  CG  PHE A 327     -30.737   6.399  18.181  1.00  0.070          C  
ATOM   5259  CD1 PHE A 327     -31.451   5.221  18.226  1.00  0.070          C  
ATOM   5260  CD2 PHE A 327     -31.409   7.555  17.930  1.00  0.070          C  
ATOM   5261  CE1 PHE A 327     -32.779   5.199  18.036  1.00  0.070          C  
ATOM   5262  CE2 PHE A 327     -32.752   7.539  17.731  1.00  0.070          C  
ATOM   5263  CZ  PHE A 327     -33.446   6.359  17.784  1.00  0.070          C  
ATOM   5264  H   PHE A 327     -28.708   4.151  16.801  1.00  0.050          H  
ATOM   5265  HA  PHE A 327     -28.730   7.149  16.477  1.00  0.060          H  
ATOM   5266 1HB  PHE A 327     -29.010   5.530  19.022  1.00  0.080          H  
ATOM   5267 2HB  PHE A 327     -28.968   7.284  18.925  1.00  0.080          H  
ATOM   5268  HD1 PHE A 327     -30.933   4.303  18.417  1.00  0.080          H  
ATOM   5269  HD2 PHE A 327     -30.864   8.487  17.884  1.00  0.080          H  
ATOM   5270  HE1 PHE A 327     -33.290   4.260  18.088  1.00  0.080          H  
ATOM   5271  HE2 PHE A 327     -33.263   8.455  17.533  1.00  0.080          H  
ATOM   5272  HZ  PHE A 327     -34.518   6.350  17.626  1.00  0.080          H  
ATOM   5273  N   TYR A 328     -26.473   7.540  17.364  1.00  0.050          N  
ATOM   5274  CA  TYR A 328     -25.086   7.793  17.700  1.00  0.060          C  
ATOM   5275  C   TYR A 328     -25.028   8.488  19.038  1.00  0.050          C  
ATOM   5276  O   TYR A 328     -25.768   9.449  19.257  1.00  0.040          O  
ATOM   5277  CB  TYR A 328     -24.441   8.684  16.656  1.00  0.080          C  
ATOM   5278  CG  TYR A 328     -23.044   8.964  16.975  1.00  0.080          C  
ATOM   5279  CD1 TYR A 328     -22.103   8.037  16.639  1.00  0.080          C  
ATOM   5280  CD2 TYR A 328     -22.691  10.128  17.648  1.00  0.080          C  
ATOM   5281  CE1 TYR A 328     -20.814   8.247  16.965  1.00  0.080          C  
ATOM   5282  CE2 TYR A 328     -21.380  10.339  17.986  1.00  0.080          C  
ATOM   5283  CZ  TYR A 328     -20.441   9.400  17.648  1.00  0.080          C  
ATOM   5284  OH  TYR A 328     -19.131   9.583  17.992  1.00  0.080          O  
ATOM   5285  H   TYR A 328     -27.070   8.323  17.088  1.00  0.060          H  
ATOM   5286  HA  TYR A 328     -24.550   6.847  17.778  1.00  0.070          H  
ATOM   5287 1HB  TYR A 328     -24.497   8.224  15.669  1.00  0.100          H  
ATOM   5288 2HB  TYR A 328     -24.976   9.623  16.631  1.00  0.100          H  
ATOM   5289  HD1 TYR A 328     -22.392   7.125  16.115  1.00  0.100          H  
ATOM   5290  HD2 TYR A 328     -23.453  10.861  17.921  1.00  0.100          H  
ATOM   5291  HE1 TYR A 328     -20.082   7.503  16.696  1.00  0.100          H  
ATOM   5292  HE2 TYR A 328     -21.088  11.240  18.526  1.00  0.100          H  
ATOM   5293  HH  TYR A 328     -18.602   8.828  17.648  1.00  0.100          H  
ATOM   5294  N   LEU A 329     -24.188   8.016  19.955  1.00  0.050          N  
ATOM   5295  CA  LEU A 329     -24.123   8.666  21.261  1.00  0.050          C  
ATOM   5296  C   LEU A 329     -22.765   9.145  21.727  1.00  0.050          C  
ATOM   5297  O   LEU A 329     -21.724   8.579  21.385  1.00  0.050          O  
ATOM   5298  CB  LEU A 329     -24.757   7.780  22.318  1.00  0.070          C  
ATOM   5299  CG  LEU A 329     -26.254   7.753  22.194  1.00  0.070          C  
ATOM   5300  CD1 LEU A 329     -26.748   6.459  21.488  1.00  0.070          C  
ATOM   5301  CD2 LEU A 329     -26.831   7.972  23.551  1.00  0.070          C  
ATOM   5302  H   LEU A 329     -23.598   7.222  19.744  1.00  0.060          H  
ATOM   5303  HA  LEU A 329     -24.732   9.561  21.210  1.00  0.060          H  
ATOM   5304 1HB  LEU A 329     -24.381   6.765  22.208  1.00  0.080          H  
ATOM   5305 2HB  LEU A 329     -24.479   8.148  23.311  1.00  0.080          H  
ATOM   5306  HG  LEU A 329     -26.532   8.551  21.568  1.00  0.080          H  
ATOM   5307 1HD1 LEU A 329     -27.804   6.488  21.355  1.00  0.080          H  
ATOM   5308 2HD1 LEU A 329     -26.291   6.356  20.511  1.00  0.080          H  
ATOM   5309 3HD1 LEU A 329     -26.494   5.609  22.085  1.00  0.080          H  
ATOM   5310 1HD2 LEU A 329     -27.886   8.019  23.510  1.00  0.080          H  
ATOM   5311 2HD2 LEU A 329     -26.529   7.173  24.165  1.00  0.080          H  
ATOM   5312 3HD2 LEU A 329     -26.452   8.911  23.948  1.00  0.080          H  
ATOM   5313  N   ASP A 330     -22.815  10.197  22.550  1.00  0.060          N  
ATOM   5314  CA  ASP A 330     -21.662  10.784  23.216  1.00  0.070          C  
ATOM   5315  C   ASP A 330     -20.999   9.796  24.178  1.00  0.070          C  
ATOM   5316  O   ASP A 330     -21.662   8.873  24.662  1.00  0.070          O  
ATOM   5317  CB  ASP A 330     -22.068  12.043  23.999  1.00  0.090          C  
ATOM   5318  CG  ASP A 330     -22.315  13.270  23.144  1.00  0.090          C  
ATOM   5319  OD1 ASP A 330     -22.018  13.238  21.972  1.00  0.090          O  
ATOM   5320  OD2 ASP A 330     -22.741  14.272  23.693  1.00  0.090          O  
ATOM   5321  H   ASP A 330     -23.737  10.615  22.731  1.00  0.070          H  
ATOM   5322  HA  ASP A 330     -20.969  11.075  22.434  1.00  0.080          H  
ATOM   5323 1HB  ASP A 330     -23.006  11.830  24.515  1.00  0.110          H  
ATOM   5324 2HB  ASP A 330     -21.335  12.273  24.767  1.00  0.110          H  
ATOM   5325  N   PRO A 331     -19.692   9.939  24.475  1.00  0.080          N  
ATOM   5326  CA  PRO A 331     -18.988   9.117  25.432  1.00  0.100          C  
ATOM   5327  C   PRO A 331     -19.763   9.138  26.736  1.00  0.120          C  
ATOM   5328  O   PRO A 331     -20.135  10.202  27.220  1.00  0.130          O  
ATOM   5329  CB  PRO A 331     -17.649   9.850  25.571  1.00  0.150          C  
ATOM   5330  CG  PRO A 331     -17.454  10.538  24.243  1.00  0.150          C  
ATOM   5331  CD  PRO A 331     -18.843  10.976  23.823  1.00  0.150          C  
ATOM   5332  HA  PRO A 331     -18.869   8.095  25.041  1.00  0.120          H  
ATOM   5333 1HB  PRO A 331     -17.692  10.549  26.420  1.00  0.180          H  
ATOM   5334 2HB  PRO A 331     -16.852   9.124  25.796  1.00  0.180          H  
ATOM   5335 1HG  PRO A 331     -16.787  11.397  24.375  1.00  0.180          H  
ATOM   5336 2HG  PRO A 331     -16.968   9.868  23.522  1.00  0.180          H  
ATOM   5337 1HD  PRO A 331     -19.068  11.978  24.209  1.00  0.180          H  
ATOM   5338 2HD  PRO A 331     -18.882  10.927  22.733  1.00  0.180          H  
ATOM   5339  N   GLN A 332     -19.923   7.968  27.317  1.00  0.130          N  
ATOM   5340  CA  GLN A 332     -20.685   7.677  28.538  1.00  0.140          C  
ATOM   5341  C   GLN A 332     -22.173   8.063  28.481  1.00  0.100          C  
ATOM   5342  O   GLN A 332     -22.788   8.243  29.527  1.00  0.090          O  
ATOM   5343  CB  GLN A 332     -20.104   8.449  29.739  1.00  0.190          C  
ATOM   5344  CG  GLN A 332     -18.691   8.139  30.066  1.00  0.190          C  
ATOM   5345  CD  GLN A 332     -18.149   8.897  31.236  1.00  0.190          C  
ATOM   5346  OE1 GLN A 332     -18.746   9.912  31.658  1.00  0.190          O  
ATOM   5347  NE2 GLN A 332     -17.018   8.425  31.763  1.00  0.190          N  
ATOM   5348  H   GLN A 332     -19.534   7.175  26.821  1.00  0.160          H  
ATOM   5349  HA  GLN A 332     -20.620   6.606  28.731  1.00  0.170          H  
ATOM   5350 1HB  GLN A 332     -20.205   9.518  29.582  1.00  0.230          H  
ATOM   5351 2HB  GLN A 332     -20.680   8.198  30.630  1.00  0.230          H  
ATOM   5352 1HG  GLN A 332     -18.678   7.114  30.365  1.00  0.230          H  
ATOM   5353 2HG  GLN A 332     -18.051   8.303  29.200  1.00  0.230          H  
ATOM   5354 1HE2 GLN A 332     -16.591   8.874  32.544  1.00  0.230          H  
ATOM   5355 2HE2 GLN A 332     -16.585   7.583  31.354  1.00  0.230          H  
ATOM   5356  N   TRP A 333     -22.793   7.979  27.301  1.00  0.090          N  
ATOM   5357  CA  TRP A 333     -24.239   8.198  27.160  1.00  0.070          C  
ATOM   5358  C   TRP A 333     -24.912   7.014  26.489  1.00  0.080          C  
ATOM   5359  O   TRP A 333     -24.353   6.398  25.580  1.00  0.090          O  
ATOM   5360  CB  TRP A 333     -24.554   9.490  26.399  1.00  0.110          C  
ATOM   5361  CG  TRP A 333     -24.319  10.713  27.201  1.00  0.110          C  
ATOM   5362  CD1 TRP A 333     -23.161  11.369  27.398  1.00  0.110          C  
ATOM   5363  CD2 TRP A 333     -25.325  11.455  27.916  1.00  0.110          C  
ATOM   5364  NE1 TRP A 333     -23.363  12.451  28.209  1.00  0.110          N  
ATOM   5365  CE2 TRP A 333     -24.682  12.513  28.537  1.00  0.110          C  
ATOM   5366  CE3 TRP A 333     -26.698  11.301  28.074  1.00  0.110          C  
ATOM   5367  CZ2 TRP A 333     -25.363  13.418  29.321  1.00  0.110          C  
ATOM   5368  CZ3 TRP A 333     -27.384  12.208  28.853  1.00  0.110          C  
ATOM   5369  CH2 TRP A 333     -26.734  13.240  29.463  1.00  0.110          C  
ATOM   5370  H   TRP A 333     -22.236   7.873  26.449  1.00  0.110          H  
ATOM   5371  HA  TRP A 333     -24.666   8.301  28.155  1.00  0.080          H  
ATOM   5372 1HB  TRP A 333     -23.946   9.544  25.502  1.00  0.130          H  
ATOM   5373 2HB  TRP A 333     -25.590   9.483  26.088  1.00  0.130          H  
ATOM   5374  HD1 TRP A 333     -22.221  11.078  26.980  1.00  0.130          H  
ATOM   5375  HE1 TRP A 333     -22.651  13.098  28.502  1.00  0.130          H  
ATOM   5376  HE3 TRP A 333     -27.221  10.474  27.600  1.00  0.130          H  
ATOM   5377  HZ2 TRP A 333     -24.862  14.252  29.812  1.00  0.130          H  
ATOM   5378  HZ3 TRP A 333     -28.452  12.072  28.982  1.00  0.130          H  
ATOM   5379  HH2 TRP A 333     -27.301  13.935  30.079  1.00  0.130          H  
ATOM   5380  N   GLN A 334     -26.128   6.698  26.946  1.00  0.080          N  
ATOM   5381  CA  GLN A 334     -26.908   5.579  26.388  1.00  0.090          C  
ATOM   5382  C   GLN A 334     -28.390   5.886  26.179  1.00  0.070          C  
ATOM   5383  O   GLN A 334     -28.944   6.743  26.876  1.00  0.080          O  
ATOM   5384  CB  GLN A 334     -26.795   4.409  27.315  1.00  0.120          C  
ATOM   5385  CG  GLN A 334     -25.434   3.923  27.482  1.00  0.120          C  
ATOM   5386  CD  GLN A 334     -25.398   2.801  28.358  1.00  0.120          C  
ATOM   5387  OE1 GLN A 334     -25.993   1.746  28.111  1.00  0.120          O  
ATOM   5388  NE2 GLN A 334     -24.716   3.009  29.436  1.00  0.120          N  
ATOM   5389  H   GLN A 334     -26.496   7.247  27.734  1.00  0.100          H  
ATOM   5390  HA  GLN A 334     -26.487   5.303  25.426  1.00  0.110          H  
ATOM   5391 1HB  GLN A 334     -27.108   4.735  28.274  1.00  0.150          H  
ATOM   5392 2HB  GLN A 334     -27.451   3.603  26.995  1.00  0.150          H  
ATOM   5393 1HG  GLN A 334     -25.009   3.679  26.537  1.00  0.150          H  
ATOM   5394 2HG  GLN A 334     -24.845   4.698  27.956  1.00  0.150          H  
ATOM   5395 1HE2 GLN A 334     -24.652   2.284  30.128  1.00  0.150          H  
ATOM   5396 2HE2 GLN A 334     -24.274   3.890  29.584  1.00  0.150          H  
ATOM   5397  N   LEU A 335     -29.037   5.179  25.237  1.00  0.060          N  
ATOM   5398  CA  LEU A 335     -30.491   5.307  25.065  1.00  0.060          C  
ATOM   5399  C   LEU A 335     -31.309   4.110  25.507  1.00  0.070          C  
ATOM   5400  O   LEU A 335     -30.842   2.970  25.568  1.00  0.070          O  
ATOM   5401  CB  LEU A 335     -30.936   5.534  23.608  1.00  0.080          C  
ATOM   5402  CG  LEU A 335     -30.384   6.688  22.863  1.00  0.080          C  
ATOM   5403  CD1 LEU A 335     -30.926   6.697  21.495  1.00  0.080          C  
ATOM   5404  CD2 LEU A 335     -30.715   7.922  23.523  1.00  0.080          C  
ATOM   5405  H   LEU A 335     -28.519   4.528  24.638  1.00  0.070          H  
ATOM   5406  HA  LEU A 335     -30.829   6.139  25.674  1.00  0.070          H  
ATOM   5407 1HB  LEU A 335     -30.699   4.649  23.056  1.00  0.100          H  
ATOM   5408 2HB  LEU A 335     -32.025   5.643  23.601  1.00  0.100          H  
ATOM   5409  HG  LEU A 335     -29.348   6.583  22.811  1.00  0.100          H  
ATOM   5410 1HD1 LEU A 335     -30.509   7.537  20.950  1.00  0.100          H  
ATOM   5411 2HD1 LEU A 335     -30.675   5.799  21.009  1.00  0.100          H  
ATOM   5412 3HD1 LEU A 335     -31.994   6.790  21.532  1.00  0.100          H  
ATOM   5413 1HD2 LEU A 335     -30.303   8.746  22.977  1.00  0.100          H  
ATOM   5414 2HD2 LEU A 335     -31.801   8.038  23.592  1.00  0.100          H  
ATOM   5415 3HD2 LEU A 335     -30.281   7.897  24.502  1.00  0.100          H  
ATOM   5416  N   ALA A 336     -32.579   4.395  25.736  1.00  0.080          N  
ATOM   5417  CA  ALA A 336     -33.638   3.411  25.954  1.00  0.100          C  
ATOM   5418  C   ALA A 336     -34.933   4.092  25.526  1.00  0.090          C  
ATOM   5419  O   ALA A 336     -34.957   5.316  25.420  1.00  0.090          O  
ATOM   5420  CB  ALA A 336     -33.678   2.932  27.399  1.00  0.130          C  
ATOM   5421  H   ALA A 336     -32.818   5.395  25.768  1.00  0.100          H  
ATOM   5422  HA  ALA A 336     -33.471   2.554  25.301  1.00  0.120          H  
ATOM   5423 1HB  ALA A 336     -34.485   2.209  27.533  1.00  0.160          H  
ATOM   5424 2HB  ALA A 336     -32.727   2.463  27.645  1.00  0.160          H  
ATOM   5425 3HB  ALA A 336     -33.838   3.765  28.039  1.00  0.160          H  
ATOM   5426  N   LEU A 337     -35.993   3.343  25.233  1.00  0.090          N  
ATOM   5427  CA  LEU A 337     -37.258   4.012  24.931  1.00  0.090          C  
ATOM   5428  C   LEU A 337     -37.811   4.517  26.275  1.00  0.090          C  
ATOM   5429  O   LEU A 337     -38.276   5.658  26.402  1.00  0.080          O  
ATOM   5430  CB  LEU A 337     -38.201   3.050  24.181  1.00  0.130          C  
ATOM   5431  CG  LEU A 337     -39.574   3.560  23.629  1.00  0.130          C  
ATOM   5432  CD1 LEU A 337     -39.393   4.732  22.634  1.00  0.130          C  
ATOM   5433  CD2 LEU A 337     -40.250   2.400  22.909  1.00  0.130          C  
ATOM   5434  H   LEU A 337     -35.951   2.326  25.271  1.00  0.110          H  
ATOM   5435  HA  LEU A 337     -37.056   4.862  24.295  1.00  0.110          H  
ATOM   5436 1HB  LEU A 337     -37.667   2.628  23.356  1.00  0.150          H  
ATOM   5437 2HB  LEU A 337     -38.441   2.240  24.861  1.00  0.150          H  
ATOM   5438  HG  LEU A 337     -40.198   3.890  24.452  1.00  0.150          H  
ATOM   5439 1HD1 LEU A 337     -40.367   5.044  22.263  1.00  0.150          H  
ATOM   5440 2HD1 LEU A 337     -38.936   5.564  23.140  1.00  0.150          H  
ATOM   5441 3HD1 LEU A 337     -38.774   4.419  21.798  1.00  0.150          H  
ATOM   5442 1HD2 LEU A 337     -41.218   2.710  22.527  1.00  0.150          H  
ATOM   5443 2HD2 LEU A 337     -39.634   2.062  22.079  1.00  0.150          H  
ATOM   5444 3HD2 LEU A 337     -40.392   1.569  23.608  1.00  0.150          H  
ATOM   5445  N   ASN A 338     -37.679   3.675  27.306  1.00  0.110          N  
ATOM   5446  CA  ASN A 338     -38.112   4.020  28.648  1.00  0.140          C  
ATOM   5447  C   ASN A 338     -37.231   3.241  29.645  1.00  0.140          C  
ATOM   5448  O   ASN A 338     -36.616   2.245  29.259  1.00  0.140          O  
ATOM   5449  CB  ASN A 338     -39.595   3.719  28.814  1.00  0.180          C  
ATOM   5450  CG  ASN A 338     -39.947   2.274  28.789  1.00  0.180          C  
ATOM   5451  OD1 ASN A 338     -39.633   1.515  29.724  1.00  0.180          O  
ATOM   5452  ND2 ASN A 338     -40.614   1.859  27.736  1.00  0.180          N  
ATOM   5453  H   ASN A 338     -37.282   2.760  27.132  1.00  0.130          H  
ATOM   5454  HA  ASN A 338     -37.954   5.083  28.777  1.00  0.170          H  
ATOM   5455 1HB  ASN A 338     -40.011   4.173  29.694  1.00  0.220          H  
ATOM   5456 2HB  ASN A 338     -40.094   4.168  27.986  1.00  0.220          H  
ATOM   5457 1HD2 ASN A 338     -40.887   0.895  27.655  1.00  0.220          H  
ATOM   5458 2HD2 ASN A 338     -40.859   2.501  27.011  1.00  0.220          H  
ATOM   5459  N   PRO A 339     -37.188   3.618  30.939  1.00  0.150          N  
ATOM   5460  CA  PRO A 339     -36.409   2.975  31.992  1.00  0.170          C  
ATOM   5461  C   PRO A 339     -36.646   1.481  32.220  1.00  0.170          C  
ATOM   5462  O   PRO A 339     -35.738   0.774  32.660  1.00  0.250          O  
ATOM   5463  CB  PRO A 339     -36.844   3.766  33.235  1.00  0.260          C  
ATOM   5464  CG  PRO A 339     -37.255   5.115  32.719  1.00  0.260          C  
ATOM   5465  CD  PRO A 339     -37.914   4.839  31.408  1.00  0.260          C  
ATOM   5466  HA  PRO A 339     -35.345   3.145  31.798  1.00  0.200          H  
ATOM   5467 1HB  PRO A 339     -37.669   3.237  33.740  1.00  0.310          H  
ATOM   5468 2HB  PRO A 339     -36.026   3.823  33.948  1.00  0.310          H  
ATOM   5469 1HG  PRO A 339     -37.927   5.610  33.438  1.00  0.310          H  
ATOM   5470 2HG  PRO A 339     -36.371   5.764  32.618  1.00  0.310          H  
ATOM   5471 1HD  PRO A 339     -38.972   4.631  31.584  1.00  0.310          H  
ATOM   5472 2HD  PRO A 339     -37.750   5.712  30.776  1.00  0.310          H  
ATOM   5473  N   SER A 340     -37.808   0.943  31.857  1.00  0.150          N  
ATOM   5474  CA  SER A 340     -38.034  -0.469  32.136  1.00  0.150          C  
ATOM   5475  C   SER A 340     -37.394  -1.366  31.097  1.00  0.150          C  
ATOM   5476  O   SER A 340     -37.397  -2.591  31.235  1.00  0.180          O  
ATOM   5477  CB  SER A 340     -39.524  -0.772  32.194  1.00  0.210          C  
ATOM   5478  OG  SER A 340     -40.154  -0.090  33.249  1.00  0.210          O  
ATOM   5479  H   SER A 340     -38.577   1.451  31.416  1.00  0.180          H  
ATOM   5480  HA  SER A 340     -37.594  -0.702  33.106  1.00  0.180          H  
ATOM   5481 1HB  SER A 340     -39.987  -0.498  31.250  1.00  0.250          H  
ATOM   5482 2HB  SER A 340     -39.664  -1.843  32.320  1.00  0.250          H  
ATOM   5483  HG  SER A 340     -41.073  -0.369  33.230  1.00  0.250          H  
ATOM   5484  N   GLU A 341     -36.854  -0.768  30.041  1.00  0.160          N  
ATOM   5485  CA  GLU A 341     -36.248  -1.536  28.978  1.00  0.220          C  
ATOM   5486  C   GLU A 341     -34.750  -1.680  29.115  1.00  0.370          C  
ATOM   5487  O   GLU A 341     -34.119  -2.259  28.240  1.00  0.820          O  
ATOM   5488  CB  GLU A 341     -36.574  -0.933  27.623  1.00  0.280          C  
ATOM   5489  CG  GLU A 341     -38.033  -0.996  27.262  1.00  0.280          C  
ATOM   5490  CD  GLU A 341     -38.291  -0.434  25.921  1.00  0.280          C  
ATOM   5491  OE1 GLU A 341     -37.363   0.092  25.340  1.00  0.280          O  
ATOM   5492  OE2 GLU A 341     -39.401  -0.537  25.453  1.00  0.280          O  
ATOM   5493  H   GLU A 341     -36.846   0.255  29.970  1.00  0.190          H  
ATOM   5494  HA  GLU A 341     -36.676  -2.537  29.003  1.00  0.260          H  
ATOM   5495 1HB  GLU A 341     -36.274   0.115  27.616  1.00  0.340          H  
ATOM   5496 2HB  GLU A 341     -36.007  -1.444  26.844  1.00  0.340          H  
ATOM   5497 1HG  GLU A 341     -38.363  -2.033  27.289  1.00  0.340          H  
ATOM   5498 2HG  GLU A 341     -38.602  -0.441  28.006  1.00  0.340          H  
ATOM   5499  N   ARG A 342     -34.160  -1.169  30.188  1.00  0.260          N  
ATOM   5500  CA  ARG A 342     -32.710  -1.245  30.292  1.00  0.380          C  
ATOM   5501  C   ARG A 342     -32.218  -1.872  31.594  1.00  0.340          C  
ATOM   5502  O   ARG A 342     -32.948  -1.969  32.581  1.00  0.380          O  
ATOM   5503  CB  ARG A 342     -32.113   0.148  30.054  1.00  0.480          C  
ATOM   5504  CG  ARG A 342     -32.641   1.307  30.951  1.00  0.480          C  
ATOM   5505  CD  ARG A 342     -31.804   1.531  32.149  1.00  0.480          C  
ATOM   5506  NE  ARG A 342     -32.214   2.691  32.945  1.00  0.480          N  
ATOM   5507  CZ  ARG A 342     -33.079   2.667  33.986  1.00  0.480          C  
ATOM   5508  NH1 ARG A 342     -33.641   1.541  34.384  1.00  0.480          N  
ATOM   5509  NH2 ARG A 342     -33.353   3.796  34.619  1.00  0.480          N  
ATOM   5510  H   ARG A 342     -34.715  -0.713  30.920  1.00  0.310          H  
ATOM   5511  HA  ARG A 342     -32.345  -1.877  29.483  1.00  0.460          H  
ATOM   5512 1HB  ARG A 342     -31.034   0.102  30.189  1.00  0.580          H  
ATOM   5513 2HB  ARG A 342     -32.296   0.433  29.021  1.00  0.580          H  
ATOM   5514 1HG  ARG A 342     -32.635   2.220  30.371  1.00  0.580          H  
ATOM   5515 2HG  ARG A 342     -33.650   1.095  31.273  1.00  0.580          H  
ATOM   5516 1HD  ARG A 342     -31.908   0.676  32.771  1.00  0.580          H  
ATOM   5517 2HD  ARG A 342     -30.756   1.654  31.870  1.00  0.580          H  
ATOM   5518  HE  ARG A 342     -31.838   3.597  32.688  1.00  0.580          H  
ATOM   5519 1HH1 ARG A 342     -33.451   0.667  33.899  1.00  0.580          H  
ATOM   5520 2HH1 ARG A 342     -34.288   1.538  35.155  1.00  0.580          H  
ATOM   5521 1HH2 ARG A 342     -32.922   4.659  34.314  1.00  0.580          H  
ATOM   5522 2HH2 ARG A 342     -33.987   3.798  35.405  1.00  0.580          H  
ATOM   5523  N   LYS A 343     -30.956  -2.305  31.569  1.00  0.440          N  
ATOM   5524  CA  LYS A 343     -30.254  -2.893  32.711  1.00  0.530          C  
ATOM   5525  C   LYS A 343     -29.927  -1.800  33.697  1.00  0.570          C  
ATOM   5526  O   LYS A 343     -30.108  -0.634  33.389  1.00  1.250          O  
ATOM   5527  CB  LYS A 343     -28.943  -3.562  32.281  1.00  0.710          C  
ATOM   5528  CG  LYS A 343     -29.083  -4.776  31.389  1.00  0.710          C  
ATOM   5529  CD  LYS A 343     -27.701  -5.376  31.078  1.00  0.710          C  
ATOM   5530  CE  LYS A 343     -27.804  -6.618  30.196  1.00  0.710          C  
ATOM   5531  NZ  LYS A 343     -26.468  -7.223  29.918  1.00  0.710          N  
ATOM   5532  H   LYS A 343     -30.447  -2.204  30.703  1.00  0.530          H  
ATOM   5533  HA  LYS A 343     -30.903  -3.621  33.199  1.00  0.640          H  
ATOM   5534 1HB  LYS A 343     -28.332  -2.831  31.748  1.00  0.850          H  
ATOM   5535 2HB  LYS A 343     -28.380  -3.862  33.163  1.00  0.850          H  
ATOM   5536 1HG  LYS A 343     -29.699  -5.524  31.887  1.00  0.850          H  
ATOM   5537 2HG  LYS A 343     -29.571  -4.492  30.460  1.00  0.850          H  
ATOM   5538 1HD  LYS A 343     -27.091  -4.632  30.563  1.00  0.850          H  
ATOM   5539 2HD  LYS A 343     -27.199  -5.646  32.008  1.00  0.850          H  
ATOM   5540 1HE  LYS A 343     -28.432  -7.357  30.690  1.00  0.850          H  
ATOM   5541 2HE  LYS A 343     -28.262  -6.343  29.251  1.00  0.850          H  
ATOM   5542 1HZ  LYS A 343     -26.584  -8.036  29.329  1.00  0.850          H  
ATOM   5543 2HZ  LYS A 343     -25.881  -6.549  29.448  1.00  0.850          H  
ATOM   5544 3HZ  LYS A 343     -26.031  -7.499  30.788  1.00  0.850          H  
ATOM   5545  N   TYR A 344     -29.432  -2.134  34.878  1.00  0.250          N  
ATOM   5546  CA  TYR A 344     -29.103  -1.048  35.788  1.00  0.200          C  
ATOM   5547  C   TYR A 344     -28.194  -0.016  35.134  1.00  0.250          C  
ATOM   5548  O   TYR A 344     -27.096  -0.309  34.652  1.00  0.560          O  
ATOM   5549  CB  TYR A 344     -28.477  -1.565  37.082  1.00  0.300          C  
ATOM   5550  CG  TYR A 344     -28.035  -0.433  37.994  1.00  0.300          C  
ATOM   5551  CD1 TYR A 344     -28.962   0.450  38.527  1.00  0.300          C  
ATOM   5552  CD2 TYR A 344     -26.698  -0.283  38.297  1.00  0.300          C  
ATOM   5553  CE1 TYR A 344     -28.545   1.482  39.330  1.00  0.300          C  
ATOM   5554  CE2 TYR A 344     -26.287   0.739  39.110  1.00  0.300          C  
ATOM   5555  CZ  TYR A 344     -27.202   1.626  39.619  1.00  0.300          C  
ATOM   5556  OH  TYR A 344     -26.782   2.660  40.413  1.00  0.300          O  
ATOM   5557  H   TYR A 344     -29.292  -3.098  35.139  1.00  0.300          H  
ATOM   5558  HA  TYR A 344     -30.032  -0.538  36.046  1.00  0.240          H  
ATOM   5559 1HB  TYR A 344     -29.193  -2.186  37.620  1.00  0.360          H  
ATOM   5560 2HB  TYR A 344     -27.607  -2.179  36.849  1.00  0.360          H  
ATOM   5561  HD1 TYR A 344     -30.020   0.340  38.297  1.00  0.360          H  
ATOM   5562  HD2 TYR A 344     -25.964  -0.974  37.887  1.00  0.360          H  
ATOM   5563  HE1 TYR A 344     -29.273   2.186  39.734  1.00  0.360          H  
ATOM   5564  HE2 TYR A 344     -25.227   0.854  39.342  1.00  0.360          H  
ATOM   5565  HH  TYR A 344     -27.536   3.211  40.645  1.00  0.360          H  
ATOM   5566  N   CYS A 345     -28.653   1.219  35.198  1.00  0.140          N  
ATOM   5567  CA  CYS A 345     -28.009   2.352  34.591  1.00  0.150          C  
ATOM   5568  C   CYS A 345     -26.598   2.743  35.028  1.00  0.140          C  
ATOM   5569  O   CYS A 345     -25.802   3.194  34.197  1.00  0.190          O  
ATOM   5570  CB  CYS A 345     -28.971   3.517  34.745  1.00  0.210          C  
ATOM   5571  SG  CYS A 345     -29.618   3.800  36.447  1.00  0.210          S  
ATOM   5572  H   CYS A 345     -29.556   1.366  35.628  1.00  0.170          H  
ATOM   5573  HA  CYS A 345     -27.972   2.116  33.533  1.00  0.180          H  
ATOM   5574 1HB  CYS A 345     -28.475   4.381  34.446  1.00  0.250          H  
ATOM   5575 2HB  CYS A 345     -29.807   3.384  34.078  1.00  0.250          H  
ATOM   5576  N   GLY A 346     -26.235   2.470  36.269  1.00  0.130          N  
ATOM   5577  CA  GLY A 346     -24.923   2.835  36.804  1.00  0.140          C  
ATOM   5578  C   GLY A 346     -23.821   1.793  36.570  1.00  0.110          C  
ATOM   5579  O   GLY A 346     -22.721   1.909  37.128  1.00  0.110          O  
ATOM   5580  H   GLY A 346     -26.917   2.075  36.907  1.00  0.160          H  
ATOM   5581 1HA  GLY A 346     -24.616   3.776  36.350  1.00  0.170          H  
ATOM   5582 2HA  GLY A 346     -25.018   3.030  37.869  1.00  0.170          H  
ATOM   5583  N   SER A 347     -24.122   0.752  35.797  1.00  0.110          N  
ATOM   5584  CA  SER A 347     -23.155  -0.304  35.509  1.00  0.080          C  
ATOM   5585  C   SER A 347     -22.151   0.157  34.446  1.00  0.080          C  
ATOM   5586  O   SER A 347     -22.255   1.266  33.901  1.00  0.070          O  
ATOM   5587  CB  SER A 347     -23.871  -1.574  35.067  1.00  0.120          C  
ATOM   5588  OG  SER A 347     -24.611  -2.143  36.121  1.00  0.120          O  
ATOM   5589  H   SER A 347     -25.067   0.658  35.402  1.00  0.130          H  
ATOM   5590  HA  SER A 347     -22.603  -0.534  36.421  1.00  0.100          H  
ATOM   5591 1HB  SER A 347     -24.542  -1.338  34.252  1.00  0.150          H  
ATOM   5592 2HB  SER A 347     -23.152  -2.293  34.692  1.00  0.150          H  
ATOM   5593  HG  SER A 347     -25.130  -2.852  35.730  1.00  0.150          H  
ATOM   5594  N   GLY A 348     -21.118  -0.639  34.223  1.00  0.090          N  
ATOM   5595  CA  GLY A 348     -20.170  -0.332  33.158  1.00  0.100          C  
ATOM   5596  C   GLY A 348     -20.784  -0.801  31.841  1.00  0.100          C  
ATOM   5597  O   GLY A 348     -21.651  -1.681  31.826  1.00  0.190          O  
ATOM   5598  H   GLY A 348     -21.039  -1.513  34.748  1.00  0.110          H  
ATOM   5599 1HA  GLY A 348     -19.969   0.736  33.121  1.00  0.120          H  
ATOM   5600 2HA  GLY A 348     -19.224  -0.842  33.337  1.00  0.120          H  
ATOM   5601  N   PHE A 349     -20.364  -0.223  30.726  1.00  0.070          N  
ATOM   5602  CA  PHE A 349     -20.913  -0.634  29.442  1.00  0.070          C  
ATOM   5603  C   PHE A 349     -19.942  -0.500  28.283  1.00  0.060          C  
ATOM   5604  O   PHE A 349     -18.824   0.004  28.407  1.00  0.090          O  
ATOM   5605  CB  PHE A 349     -22.183   0.187  29.113  1.00  0.100          C  
ATOM   5606  CG  PHE A 349     -23.385  -0.006  30.050  1.00  0.100          C  
ATOM   5607  CD1 PHE A 349     -23.528   0.735  31.210  1.00  0.100          C  
ATOM   5608  CD2 PHE A 349     -24.389  -0.917  29.736  1.00  0.100          C  
ATOM   5609  CE1 PHE A 349     -24.622   0.569  32.027  1.00  0.100          C  
ATOM   5610  CE2 PHE A 349     -25.490  -1.076  30.559  1.00  0.100          C  
ATOM   5611  CZ  PHE A 349     -25.600  -0.332  31.699  1.00  0.100          C  
ATOM   5612  H   PHE A 349     -19.651   0.503  30.787  1.00  0.080          H  
ATOM   5613  HA  PHE A 349     -21.192  -1.686  29.514  1.00  0.080          H  
ATOM   5614 1HB  PHE A 349     -21.925   1.243  29.128  1.00  0.120          H  
ATOM   5615 2HB  PHE A 349     -22.519  -0.033  28.102  1.00  0.120          H  
ATOM   5616  HD1 PHE A 349     -22.759   1.457  31.475  1.00  0.120          H  
ATOM   5617  HD2 PHE A 349     -24.306  -1.505  28.823  1.00  0.120          H  
ATOM   5618  HE1 PHE A 349     -24.710   1.166  32.938  1.00  0.120          H  
ATOM   5619  HE2 PHE A 349     -26.270  -1.787  30.301  1.00  0.120          H  
ATOM   5620  HZ  PHE A 349     -26.464  -0.451  32.346  1.00  0.120          H  
ATOM   5621  N   HIS A 350     -20.414  -0.911  27.125  1.00  0.070          N  
ATOM   5622  CA  HIS A 350     -19.660  -0.881  25.896  1.00  0.070          C  
ATOM   5623  C   HIS A 350     -20.657  -0.900  24.751  1.00  0.060          C  
ATOM   5624  O   HIS A 350     -21.861  -1.028  24.990  1.00  0.080          O  
ATOM   5625  CB  HIS A 350     -18.713  -2.070  25.888  1.00  0.100          C  
ATOM   5626  CG  HIS A 350     -19.451  -3.320  26.013  1.00  0.100          C  
ATOM   5627  ND1 HIS A 350     -19.978  -3.964  24.943  1.00  0.100          N  
ATOM   5628  CD2 HIS A 350     -19.789  -4.043  27.105  1.00  0.100          C  
ATOM   5629  CE1 HIS A 350     -20.617  -5.049  25.359  1.00  0.100          C  
ATOM   5630  NE2 HIS A 350     -20.516  -5.114  26.670  1.00  0.100          N  
ATOM   5631  H   HIS A 350     -21.341  -1.314  27.084  1.00  0.080          H  
ATOM   5632  HA  HIS A 350     -19.079   0.034  25.826  1.00  0.080          H  
ATOM   5633 1HB  HIS A 350     -18.148  -2.095  24.951  1.00  0.120          H  
ATOM   5634 2HB  HIS A 350     -17.994  -1.997  26.707  1.00  0.120          H  
ATOM   5635  HD1 HIS A 350     -19.572  -3.843  24.005  1.00  0.120          H  
ATOM   5636  HD2 HIS A 350     -19.594  -3.909  28.167  1.00  0.120          H  
ATOM   5637  HE1 HIS A 350     -21.114  -5.707  24.653  1.00  0.120          H  
ATOM   5638  N   GLY A 351     -20.191  -0.759  23.514  1.00  0.060          N  
ATOM   5639  CA  GLY A 351     -21.080  -0.746  22.365  1.00  0.050          C  
ATOM   5640  C   GLY A 351     -20.937   0.554  21.583  1.00  0.060          C  
ATOM   5641  O   GLY A 351     -21.228   0.589  20.388  1.00  0.220          O  
ATOM   5642  H   GLY A 351     -19.190  -0.680  23.314  1.00  0.070          H  
ATOM   5643 1HA  GLY A 351     -20.861  -1.590  21.732  1.00  0.060          H  
ATOM   5644 2HA  GLY A 351     -22.108  -0.865  22.697  1.00  0.060          H  
ATOM   5645  N   SER A 352     -20.363   1.559  22.232  1.00  0.070          N  
ATOM   5646  CA  SER A 352     -20.161   2.889  21.678  1.00  0.070          C  
ATOM   5647  C   SER A 352     -19.153   2.934  20.539  1.00  0.070          C  
ATOM   5648  O   SER A 352     -18.461   1.956  20.228  1.00  0.170          O  
ATOM   5649  CB  SER A 352     -19.746   3.860  22.782  1.00  0.100          C  
ATOM   5650  OG  SER A 352     -18.482   3.576  23.272  1.00  0.100          O  
ATOM   5651  H   SER A 352     -20.119   1.404  23.200  1.00  0.080          H  
ATOM   5652  HA  SER A 352     -21.118   3.230  21.279  1.00  0.080          H  
ATOM   5653 1HB  SER A 352     -19.770   4.880  22.401  1.00  0.120          H  
ATOM   5654 2HB  SER A 352     -20.448   3.807  23.598  1.00  0.120          H  
ATOM   5655  HG  SER A 352     -18.302   4.229  23.951  1.00  0.120          H  
ATOM   5656  N   ASP A 353     -19.098   4.108  19.905  1.00  0.050          N  
ATOM   5657  CA  ASP A 353     -18.240   4.421  18.768  1.00  0.050          C  
ATOM   5658  C   ASP A 353     -16.841   3.829  18.954  1.00  0.060          C  
ATOM   5659  O   ASP A 353     -16.173   4.030  19.973  1.00  0.070          O  
ATOM   5660  CB  ASP A 353     -18.182   5.936  18.603  1.00  0.070          C  
ATOM   5661  CG  ASP A 353     -17.550   6.390  17.334  1.00  0.070          C  
ATOM   5662  OD1 ASP A 353     -16.772   5.645  16.769  1.00  0.070          O  
ATOM   5663  OD2 ASP A 353     -17.791   7.525  16.928  1.00  0.070          O  
ATOM   5664  H   ASP A 353     -19.721   4.832  20.233  1.00  0.060          H  
ATOM   5665  HA  ASP A 353     -18.679   3.989  17.870  1.00  0.060          H  
ATOM   5666 1HB  ASP A 353     -19.185   6.354  18.682  1.00  0.080          H  
ATOM   5667 2HB  ASP A 353     -17.610   6.335  19.415  1.00  0.080          H  
ATOM   5668  N   ASN A 354     -16.386   3.077  17.954  1.00  0.060          N  
ATOM   5669  CA  ASN A 354     -15.119   2.372  18.033  1.00  0.090          C  
ATOM   5670  C   ASN A 354     -13.893   3.253  17.934  1.00  0.130          C  
ATOM   5671  O   ASN A 354     -12.767   2.783  18.128  1.00  0.180          O  
ATOM   5672  CB  ASN A 354     -15.086   1.301  16.976  1.00  0.110          C  
ATOM   5673  CG  ASN A 354     -15.216   1.819  15.622  1.00  0.110          C  
ATOM   5674  OD1 ASN A 354     -15.821   2.873  15.397  1.00  0.110          O  
ATOM   5675  ND2 ASN A 354     -14.680   1.094  14.689  1.00  0.110          N  
ATOM   5676  H   ASN A 354     -16.931   3.008  17.102  1.00  0.070          H  
ATOM   5677  HA  ASN A 354     -15.067   1.898  19.010  1.00  0.110          H  
ATOM   5678 1HB  ASN A 354     -14.131   0.818  17.032  1.00  0.140          H  
ATOM   5679 2HB  ASN A 354     -15.850   0.557  17.145  1.00  0.140          H  
ATOM   5680 1HD2 ASN A 354     -14.727   1.378  13.729  1.00  0.140          H  
ATOM   5681 2HD2 ASN A 354     -14.207   0.227  14.956  1.00  0.140          H  
ATOM   5682  N   VAL A 355     -14.101   4.541  17.713  1.00  0.120          N  
ATOM   5683  CA  VAL A 355     -12.990   5.472  17.672  1.00  0.120          C  
ATOM   5684  C   VAL A 355     -12.722   6.050  19.071  1.00  0.110          C  
ATOM   5685  O   VAL A 355     -11.725   6.752  19.272  1.00  0.170          O  
ATOM   5686  CB  VAL A 355     -13.278   6.606  16.654  1.00  0.170          C  
ATOM   5687  CG1 VAL A 355     -14.210   7.637  17.253  1.00  0.170          C  
ATOM   5688  CG2 VAL A 355     -11.998   7.253  16.178  1.00  0.170          C  
ATOM   5689  H   VAL A 355     -15.070   4.855  17.528  1.00  0.140          H  
ATOM   5690  HA  VAL A 355     -12.101   4.934  17.346  1.00  0.140          H  
ATOM   5691  HB  VAL A 355     -13.791   6.161  15.807  1.00  0.200          H  
ATOM   5692 1HG1 VAL A 355     -14.447   8.395  16.511  1.00  0.200          H  
ATOM   5693 2HG1 VAL A 355     -15.096   7.170  17.568  1.00  0.200          H  
ATOM   5694 3HG1 VAL A 355     -13.761   8.096  18.082  1.00  0.200          H  
ATOM   5695 1HG2 VAL A 355     -12.224   8.024  15.443  1.00  0.200          H  
ATOM   5696 2HG2 VAL A 355     -11.512   7.700  17.008  1.00  0.200          H  
ATOM   5697 3HG2 VAL A 355     -11.349   6.513  15.723  1.00  0.200          H  
ATOM   5698  N   PHE A 356     -13.623   5.806  20.034  1.00  0.070          N  
ATOM   5699  CA  PHE A 356     -13.438   6.386  21.359  1.00  0.060          C  
ATOM   5700  C   PHE A 356     -12.328   5.643  22.091  1.00  0.060          C  
ATOM   5701  O   PHE A 356     -12.328   4.411  22.141  1.00  0.080          O  
ATOM   5702  CB  PHE A 356     -14.739   6.302  22.174  1.00  0.090          C  
ATOM   5703  CG  PHE A 356     -15.917   7.191  21.710  1.00  0.090          C  
ATOM   5704  CD1 PHE A 356     -15.785   8.192  20.745  1.00  0.090          C  
ATOM   5705  CD2 PHE A 356     -17.174   7.010  22.283  1.00  0.090          C  
ATOM   5706  CE1 PHE A 356     -16.858   8.969  20.376  1.00  0.090          C  
ATOM   5707  CE2 PHE A 356     -18.251   7.792  21.908  1.00  0.090          C  
ATOM   5708  CZ  PHE A 356     -18.090   8.769  20.957  1.00  0.090          C  
ATOM   5709  H   PHE A 356     -14.429   5.195  19.855  1.00  0.080          H  
ATOM   5710  HA  PHE A 356     -13.122   7.422  21.266  1.00  0.070          H  
ATOM   5711 1HB  PHE A 356     -15.092   5.264  22.151  1.00  0.110          H  
ATOM   5712 2HB  PHE A 356     -14.526   6.546  23.210  1.00  0.110          H  
ATOM   5713  HD1 PHE A 356     -14.841   8.363  20.269  1.00  0.110          H  
ATOM   5714  HD2 PHE A 356     -17.304   6.237  23.036  1.00  0.110          H  
ATOM   5715  HE1 PHE A 356     -16.733   9.742  19.615  1.00  0.110          H  
ATOM   5716  HE2 PHE A 356     -19.235   7.644  22.360  1.00  0.110          H  
ATOM   5717  HZ  PHE A 356     -18.951   9.382  20.662  1.00  0.110          H  
ATOM   5718  N   SER A 357     -11.424   6.374  22.746  1.00  0.080          N  
ATOM   5719  CA  SER A 357     -10.295   5.751  23.441  1.00  0.120          C  
ATOM   5720  C   SER A 357     -10.653   4.735  24.528  1.00  0.100          C  
ATOM   5721  O   SER A 357      -9.974   3.712  24.673  1.00  0.140          O  
ATOM   5722  CB  SER A 357      -9.472   6.837  24.091  1.00  0.150          C  
ATOM   5723  OG  SER A 357     -10.212   7.460  25.105  1.00  0.150          O  
ATOM   5724  H   SER A 357     -11.426   7.395  22.660  1.00  0.100          H  
ATOM   5725  HA  SER A 357      -9.680   5.263  22.690  1.00  0.140          H  
ATOM   5726 1HB  SER A 357      -8.561   6.405  24.510  1.00  0.180          H  
ATOM   5727 2HB  SER A 357      -9.179   7.573  23.340  1.00  0.180          H  
ATOM   5728  HG  SER A 357      -9.627   8.119  25.492  1.00  0.180          H  
ATOM   5729  N   ASN A 358     -11.795   4.889  25.185  1.00  0.090          N  
ATOM   5730  CA  ASN A 358     -12.131   3.943  26.245  1.00  0.130          C  
ATOM   5731  C   ASN A 358     -12.675   2.624  25.710  1.00  0.110          C  
ATOM   5732  O   ASN A 358     -12.898   1.679  26.475  1.00  0.170          O  
ATOM   5733  CB  ASN A 358     -13.065   4.581  27.246  1.00  0.170          C  
ATOM   5734  CG  ASN A 358     -12.333   5.620  28.082  1.00  0.170          C  
ATOM   5735  OD1 ASN A 358     -11.110   5.535  28.271  1.00  0.170          O  
ATOM   5736  ND2 ASN A 358     -13.046   6.597  28.579  1.00  0.170          N  
ATOM   5737  H   ASN A 358     -12.346   5.722  25.032  1.00  0.110          H  
ATOM   5738  HA  ASN A 358     -11.210   3.700  26.776  1.00  0.160          H  
ATOM   5739 1HB  ASN A 358     -13.899   5.060  26.729  1.00  0.200          H  
ATOM   5740 2HB  ASN A 358     -13.484   3.817  27.909  1.00  0.200          H  
ATOM   5741 1HD2 ASN A 358     -12.611   7.304  29.131  1.00  0.200          H  
ATOM   5742 2HD2 ASN A 358     -14.051   6.637  28.418  1.00  0.200          H  
ATOM   5743  N   MET A 359     -12.881   2.551  24.397  1.00  0.090          N  
ATOM   5744  CA  MET A 359     -13.361   1.344  23.763  1.00  0.100          C  
ATOM   5745  C   MET A 359     -12.244   0.558  23.121  1.00  0.080          C  
ATOM   5746  O   MET A 359     -12.509  -0.524  22.593  1.00  0.080          O  
ATOM   5747  CB  MET A 359     -14.413   1.636  22.697  1.00  0.140          C  
ATOM   5748  CG  MET A 359     -15.727   2.142  23.186  1.00  0.140          C  
ATOM   5749  SD  MET A 359     -16.620   0.887  24.150  1.00  0.140          S  
ATOM   5750  CE  MET A 359     -16.399   1.425  25.823  1.00  0.140          C  
ATOM   5751  H   MET A 359     -12.666   3.353  23.798  1.00  0.110          H  
ATOM   5752  HA  MET A 359     -13.805   0.712  24.521  1.00  0.120          H  
ATOM   5753 1HB  MET A 359     -14.023   2.383  21.998  1.00  0.160          H  
ATOM   5754 2HB  MET A 359     -14.611   0.734  22.120  1.00  0.160          H  
ATOM   5755 1HG  MET A 359     -15.579   3.024  23.803  1.00  0.160          H  
ATOM   5756 2HG  MET A 359     -16.344   2.422  22.321  1.00  0.160          H  
ATOM   5757 1HE  MET A 359     -16.902   0.741  26.494  1.00  0.160          H  
ATOM   5758 2HE  MET A 359     -15.356   1.463  26.075  1.00  0.160          H  
ATOM   5759 3HE  MET A 359     -16.828   2.412  25.926  1.00  0.160          H  
ATOM   5760  N   GLN A 360     -10.998   1.052  23.171  1.00  0.100          N  
ATOM   5761  CA  GLN A 360      -9.929   0.379  22.424  1.00  0.090          C  
ATOM   5762  C   GLN A 360      -9.548  -0.937  23.077  1.00  0.060          C  
ATOM   5763  O   GLN A 360      -9.589  -1.059  24.305  1.00  0.100          O  
ATOM   5764  CB  GLN A 360      -8.703   1.283  22.272  1.00  0.130          C  
ATOM   5765  CG  GLN A 360      -9.017   2.595  21.575  1.00  0.130          C  
ATOM   5766  CD  GLN A 360      -9.604   2.455  20.215  1.00  0.130          C  
ATOM   5767  OE1 GLN A 360      -9.009   1.882  19.300  1.00  0.130          O  
ATOM   5768  NE2 GLN A 360     -10.822   2.992  20.090  1.00  0.130          N  
ATOM   5769  H   GLN A 360     -10.797   1.917  23.684  1.00  0.120          H  
ATOM   5770  HA  GLN A 360     -10.297   0.152  21.427  1.00  0.110          H  
ATOM   5771 1HB  GLN A 360      -8.298   1.522  23.256  1.00  0.160          H  
ATOM   5772 2HB  GLN A 360      -7.924   0.761  21.709  1.00  0.160          H  
ATOM   5773 1HG  GLN A 360      -9.761   3.091  22.166  1.00  0.160          H  
ATOM   5774 2HG  GLN A 360      -8.118   3.204  21.513  1.00  0.160          H  
ATOM   5775 1HE2 GLN A 360     -11.354   2.951  19.223  1.00  0.160          H  
ATOM   5776 2HE2 GLN A 360     -11.267   3.454  20.889  1.00  0.160          H  
ATOM   5777  N   ALA A 361      -9.178  -1.909  22.234  1.00  0.040          N  
ATOM   5778  CA  ALA A 361      -8.819  -3.285  22.588  1.00  0.040          C  
ATOM   5779  C   ALA A 361      -7.314  -3.536  22.756  1.00  0.050          C  
ATOM   5780  O   ALA A 361      -6.456  -2.804  22.244  1.00  0.070          O  
ATOM   5781  CB  ALA A 361      -9.363  -4.227  21.516  1.00  0.060          C  
ATOM   5782  H   ALA A 361      -9.116  -1.680  21.241  1.00  0.050          H  
ATOM   5783  HA  ALA A 361      -9.298  -3.520  23.540  1.00  0.050          H  
ATOM   5784 1HB  ALA A 361      -9.138  -5.246  21.793  1.00  0.070          H  
ATOM   5785 2HB  ALA A 361     -10.443  -4.105  21.428  1.00  0.070          H  
ATOM   5786 3HB  ALA A 361      -8.903  -4.008  20.558  1.00  0.070          H  
ATOM   5787  N   LEU A 362      -7.007  -4.624  23.459  1.00  0.050          N  
ATOM   5788  CA  LEU A 362      -5.652  -5.122  23.672  1.00  0.060          C  
ATOM   5789  C   LEU A 362      -5.146  -5.930  22.473  1.00  0.050          C  
ATOM   5790  O   LEU A 362      -5.899  -6.709  21.880  1.00  0.090          O  
ATOM   5791  CB  LEU A 362      -5.638  -6.074  24.899  1.00  0.080          C  
ATOM   5792  CG  LEU A 362      -4.243  -6.724  25.338  1.00  0.080          C  
ATOM   5793  CD1 LEU A 362      -3.327  -5.657  25.902  1.00  0.080          C  
ATOM   5794  CD2 LEU A 362      -4.476  -7.848  26.352  1.00  0.080          C  
ATOM   5795  H   LEU A 362      -7.775  -5.154  23.856  1.00  0.060          H  
ATOM   5796  HA  LEU A 362      -4.993  -4.269  23.832  1.00  0.070          H  
ATOM   5797 1HB  LEU A 362      -6.025  -5.523  25.744  1.00  0.100          H  
ATOM   5798 2HB  LEU A 362      -6.328  -6.894  24.697  1.00  0.100          H  
ATOM   5799  HG  LEU A 362      -3.757  -7.159  24.465  1.00  0.100          H  
ATOM   5800 1HD1 LEU A 362      -2.385  -6.118  26.169  1.00  0.100          H  
ATOM   5801 2HD1 LEU A 362      -3.155  -4.890  25.163  1.00  0.100          H  
ATOM   5802 3HD1 LEU A 362      -3.776  -5.209  26.784  1.00  0.100          H  
ATOM   5803 1HD2 LEU A 362      -3.520  -8.300  26.627  1.00  0.100          H  
ATOM   5804 2HD2 LEU A 362      -4.953  -7.458  27.240  1.00  0.100          H  
ATOM   5805 3HD2 LEU A 362      -5.118  -8.605  25.900  1.00  0.100          H  
ATOM   5806  N   PHE A 363      -3.853  -5.782  22.145  1.00  0.050          N  
ATOM   5807  CA  PHE A 363      -3.196  -6.668  21.180  1.00  0.060          C  
ATOM   5808  C   PHE A 363      -1.715  -6.883  21.457  1.00  0.060          C  
ATOM   5809  O   PHE A 363      -0.887  -5.977  21.283  1.00  0.070          O  
ATOM   5810  CB  PHE A 363      -3.311  -6.156  19.735  1.00  0.080          C  
ATOM   5811  CG  PHE A 363      -2.605  -7.081  18.683  1.00  0.080          C  
ATOM   5812  CD1 PHE A 363      -3.285  -8.081  18.012  1.00  0.080          C  
ATOM   5813  CD2 PHE A 363      -1.226  -6.954  18.419  1.00  0.080          C  
ATOM   5814  CE1 PHE A 363      -2.636  -8.921  17.130  1.00  0.080          C  
ATOM   5815  CE2 PHE A 363      -0.586  -7.793  17.550  1.00  0.080          C  
ATOM   5816  CZ  PHE A 363      -1.287  -8.779  16.909  1.00  0.080          C  
ATOM   5817  H   PHE A 363      -3.301  -5.063  22.597  1.00  0.060          H  
ATOM   5818  HA  PHE A 363      -3.665  -7.639  21.255  1.00  0.070          H  
ATOM   5819 1HB  PHE A 363      -4.352  -6.091  19.479  1.00  0.100          H  
ATOM   5820 2HB  PHE A 363      -2.909  -5.183  19.670  1.00  0.100          H  
ATOM   5821  HD1 PHE A 363      -4.339  -8.195  18.180  1.00  0.100          H  
ATOM   5822  HD2 PHE A 363      -0.646  -6.186  18.923  1.00  0.100          H  
ATOM   5823  HE1 PHE A 363      -3.193  -9.702  16.613  1.00  0.100          H  
ATOM   5824  HE2 PHE A 363       0.485  -7.677  17.374  1.00  0.100          H  
ATOM   5825  HZ  PHE A 363      -0.772  -9.440  16.227  1.00  0.100          H  
ATOM   5826  N   VAL A 364      -1.382  -8.122  21.823  1.00  0.050          N  
ATOM   5827  CA  VAL A 364      -0.013  -8.552  22.076  1.00  0.050          C  
ATOM   5828  C   VAL A 364       0.340  -9.822  21.289  1.00  0.040          C  
ATOM   5829  O   VAL A 364      -0.246 -10.889  21.499  1.00  0.050          O  
ATOM   5830  CB  VAL A 364       0.205  -8.862  23.585  1.00  0.070          C  
ATOM   5831  CG1 VAL A 364       1.625  -9.347  23.817  1.00  0.070          C  
ATOM   5832  CG2 VAL A 364      -0.043  -7.644  24.448  1.00  0.070          C  
ATOM   5833  H   VAL A 364      -2.144  -8.789  21.973  1.00  0.060          H  
ATOM   5834  HA  VAL A 364       0.666  -7.755  21.771  1.00  0.060          H  
ATOM   5835  HB  VAL A 364      -0.470  -9.629  23.877  1.00  0.080          H  
ATOM   5836 1HG1 VAL A 364       1.738  -9.553  24.866  1.00  0.080          H  
ATOM   5837 2HG1 VAL A 364       1.834 -10.256  23.247  1.00  0.080          H  
ATOM   5838 3HG1 VAL A 364       2.324  -8.576  23.516  1.00  0.080          H  
ATOM   5839 1HG2 VAL A 364       0.103  -7.904  25.495  1.00  0.080          H  
ATOM   5840 2HG2 VAL A 364       0.658  -6.895  24.176  1.00  0.080          H  
ATOM   5841 3HG2 VAL A 364      -1.058  -7.285  24.305  1.00  0.080          H  
ATOM   5842  N   GLY A 365       1.333  -9.731  20.422  1.00  0.040          N  
ATOM   5843  CA  GLY A 365       1.788 -10.901  19.683  1.00  0.040          C  
ATOM   5844  C   GLY A 365       3.014 -11.466  20.400  1.00  0.050          C  
ATOM   5845  O   GLY A 365       3.868 -10.715  20.880  1.00  0.100          O  
ATOM   5846  H   GLY A 365       1.766  -8.820  20.299  1.00  0.050          H  
ATOM   5847 1HA  GLY A 365       1.001 -11.652  19.640  1.00  0.050          H  
ATOM   5848 2HA  GLY A 365       2.034 -10.633  18.659  1.00  0.050          H  
ATOM   5849  N   TYR A 366       3.153 -12.781  20.413  1.00  0.050          N  
ATOM   5850  CA  TYR A 366       4.293 -13.453  21.034  1.00  0.070          C  
ATOM   5851  C   TYR A 366       4.672 -14.743  20.309  1.00  0.120          C  
ATOM   5852  O   TYR A 366       3.808 -15.473  19.839  1.00  0.250          O  
ATOM   5853  CB  TYR A 366       3.974 -13.765  22.504  1.00  0.090          C  
ATOM   5854  CG  TYR A 366       5.044 -14.587  23.209  1.00  0.090          C  
ATOM   5855  CD1 TYR A 366       6.140 -13.987  23.821  1.00  0.090          C  
ATOM   5856  CD2 TYR A 366       4.932 -15.968  23.201  1.00  0.090          C  
ATOM   5857  CE1 TYR A 366       7.102 -14.782  24.424  1.00  0.090          C  
ATOM   5858  CE2 TYR A 366       5.886 -16.748  23.784  1.00  0.090          C  
ATOM   5859  CZ  TYR A 366       6.965 -16.181  24.404  1.00  0.090          C  
ATOM   5860  OH  TYR A 366       7.926 -17.005  24.991  1.00  0.090          O  
ATOM   5861  H   TYR A 366       2.371 -13.344  20.069  1.00  0.060          H  
ATOM   5862  HA  TYR A 366       5.153 -12.784  20.992  1.00  0.080          H  
ATOM   5863 1HB  TYR A 366       3.858 -12.822  23.049  1.00  0.110          H  
ATOM   5864 2HB  TYR A 366       3.030 -14.289  22.572  1.00  0.110          H  
ATOM   5865  HD1 TYR A 366       6.242 -12.897  23.827  1.00  0.110          H  
ATOM   5866  HD2 TYR A 366       4.088 -16.436  22.713  1.00  0.110          H  
ATOM   5867  HE1 TYR A 366       7.963 -14.323  24.908  1.00  0.110          H  
ATOM   5868  HE2 TYR A 366       5.790 -17.834  23.755  1.00  0.110          H  
ATOM   5869  HH  TYR A 366       7.798 -17.936  24.669  1.00  0.110          H  
ATOM   5870  N   GLY A 367       5.959 -15.044  20.203  1.00  0.080          N  
ATOM   5871  CA  GLY A 367       6.341 -16.326  19.615  1.00  0.100          C  
ATOM   5872  C   GLY A 367       7.136 -16.134  18.335  1.00  0.080          C  
ATOM   5873  O   GLY A 367       7.240 -15.005  17.863  1.00  0.140          O  
ATOM   5874  H   GLY A 367       6.670 -14.406  20.541  1.00  0.100          H  
ATOM   5875 1HA  GLY A 367       6.930 -16.870  20.353  1.00  0.120          H  
ATOM   5876 2HA  GLY A 367       5.454 -16.922  19.418  1.00  0.120          H  
ATOM   5877  N   PRO A 368       7.624 -17.230  17.727  1.00  0.080          N  
ATOM   5878  CA  PRO A 368       8.540 -17.309  16.590  1.00  0.160          C  
ATOM   5879  C   PRO A 368       8.227 -16.462  15.358  1.00  0.440          C  
ATOM   5880  O   PRO A 368       9.139 -16.009  14.681  1.00  1.320          O  
ATOM   5881  CB  PRO A 368       8.412 -18.782  16.196  1.00  0.240          C  
ATOM   5882  CG  PRO A 368       8.054 -19.499  17.458  1.00  0.240          C  
ATOM   5883  CD  PRO A 368       7.144 -18.570  18.187  1.00  0.240          C  
ATOM   5884  HA  PRO A 368       9.556 -17.083  16.935  1.00  0.190          H  
ATOM   5885 1HB  PRO A 368       7.655 -18.901  15.406  1.00  0.290          H  
ATOM   5886 2HB  PRO A 368       9.366 -19.126  15.775  1.00  0.290          H  
ATOM   5887 1HG  PRO A 368       7.542 -20.401  17.164  1.00  0.290          H  
ATOM   5888 2HG  PRO A 368       8.898 -19.826  18.039  1.00  0.290          H  
ATOM   5889 1HD  PRO A 368       6.104 -18.747  17.873  1.00  0.290          H  
ATOM   5890 2HD  PRO A 368       7.274 -18.735  19.263  1.00  0.290          H  
ATOM   5891  N   GLY A 369       6.963 -16.221  15.041  1.00  0.290          N  
ATOM   5892  CA  GLY A 369       6.684 -15.431  13.851  1.00  0.100          C  
ATOM   5893  C   GLY A 369       6.688 -13.930  14.107  1.00  0.130          C  
ATOM   5894  O   GLY A 369       6.703 -13.139  13.156  1.00  0.240          O  
ATOM   5895  H   GLY A 369       6.177 -16.592  15.571  1.00  0.350          H  
ATOM   5896 1HA  GLY A 369       7.413 -15.671  13.077  1.00  0.120          H  
ATOM   5897 2HA  GLY A 369       5.708 -15.724  13.465  1.00  0.120          H  
ATOM   5898  N   PHE A 370       6.693 -13.535  15.373  1.00  0.100          N  
ATOM   5899  CA  PHE A 370       6.573 -12.135  15.732  1.00  0.090          C  
ATOM   5900  C   PHE A 370       7.864 -11.482  16.170  1.00  0.100          C  
ATOM   5901  O   PHE A 370       8.735 -12.101  16.780  1.00  0.130          O  
ATOM   5902  CB  PHE A 370       5.566 -11.960  16.856  1.00  0.130          C  
ATOM   5903  CG  PHE A 370       4.135 -12.236  16.493  1.00  0.130          C  
ATOM   5904  CD1 PHE A 370       3.494 -13.393  16.914  1.00  0.130          C  
ATOM   5905  CD2 PHE A 370       3.427 -11.327  15.727  1.00  0.130          C  
ATOM   5906  CE1 PHE A 370       2.170 -13.601  16.590  1.00  0.130          C  
ATOM   5907  CE2 PHE A 370       2.123 -11.528  15.410  1.00  0.130          C  
ATOM   5908  CZ  PHE A 370       1.488 -12.656  15.843  1.00  0.130          C  
ATOM   5909  H   PHE A 370       6.785 -14.227  16.124  1.00  0.120          H  
ATOM   5910  HA  PHE A 370       6.208 -11.591  14.863  1.00  0.110          H  
ATOM   5911 1HB  PHE A 370       5.839 -12.628  17.675  1.00  0.160          H  
ATOM   5912 2HB  PHE A 370       5.644 -10.946  17.236  1.00  0.160          H  
ATOM   5913  HD1 PHE A 370       4.042 -14.129  17.513  1.00  0.160          H  
ATOM   5914  HD2 PHE A 370       3.932 -10.431  15.371  1.00  0.160          H  
ATOM   5915  HE1 PHE A 370       1.660 -14.506  16.930  1.00  0.160          H  
ATOM   5916  HE2 PHE A 370       1.595 -10.790  14.813  1.00  0.160          H  
ATOM   5917  HZ  PHE A 370       0.445 -12.813  15.589  1.00  0.160          H  
ATOM   5918  N   LYS A 371       7.950 -10.194  15.883  1.00  0.080          N  
ATOM   5919  CA  LYS A 371       9.074  -9.375  16.311  1.00  0.090          C  
ATOM   5920  C   LYS A 371       9.104  -9.238  17.823  1.00  0.100          C  
ATOM   5921  O   LYS A 371       8.074  -9.390  18.476  1.00  0.170          O  
ATOM   5922  CB  LYS A 371       8.991  -8.029  15.650  1.00  0.120          C  
ATOM   5923  CG  LYS A 371       9.225  -8.033  14.175  1.00  0.120          C  
ATOM   5924  CD  LYS A 371       9.094  -6.644  13.649  1.00  0.120          C  
ATOM   5925  CE  LYS A 371       9.317  -6.570  12.171  1.00  0.120          C  
ATOM   5926  NZ  LYS A 371       9.101  -5.203  11.676  1.00  0.120          N  
ATOM   5927  H   LYS A 371       7.186  -9.767  15.345  1.00  0.100          H  
ATOM   5928  HA  LYS A 371       9.998  -9.859  16.010  1.00  0.110          H  
ATOM   5929 1HB  LYS A 371       7.976  -7.690  15.766  1.00  0.150          H  
ATOM   5930 2HB  LYS A 371       9.656  -7.315  16.139  1.00  0.150          H  
ATOM   5931 1HG  LYS A 371      10.217  -8.414  13.954  1.00  0.150          H  
ATOM   5932 2HG  LYS A 371       8.489  -8.672  13.690  1.00  0.150          H  
ATOM   5933 1HD  LYS A 371       8.083  -6.294  13.853  1.00  0.150          H  
ATOM   5934 2HD  LYS A 371       9.799  -5.987  14.153  1.00  0.150          H  
ATOM   5935 1HE  LYS A 371      10.329  -6.888  11.933  1.00  0.150          H  
ATOM   5936 2HE  LYS A 371       8.615  -7.216  11.677  1.00  0.150          H  
ATOM   5937 1HZ  LYS A 371       9.232  -5.183  10.678  1.00  0.150          H  
ATOM   5938 2HZ  LYS A 371       8.111  -4.961  11.906  1.00  0.150          H  
ATOM   5939 3HZ  LYS A 371       9.737  -4.559  12.116  1.00  0.150          H  
ATOM   5940  N   HIS A 372      10.280  -8.946  18.382  1.00  0.100          N  
ATOM   5941  CA  HIS A 372      10.386  -8.826  19.831  1.00  0.110          C  
ATOM   5942  C   HIS A 372      10.797  -7.437  20.271  1.00  0.100          C  
ATOM   5943  O   HIS A 372      11.818  -6.910  19.823  1.00  0.170          O  
ATOM   5944  CB  HIS A 372      11.458  -9.764  20.368  1.00  0.150          C  
ATOM   5945  CG  HIS A 372      11.260 -11.165  20.024  1.00  0.150          C  
ATOM   5946  ND1 HIS A 372      10.341 -11.965  20.643  1.00  0.150          N  
ATOM   5947  CD2 HIS A 372      11.894 -11.925  19.127  1.00  0.150          C  
ATOM   5948  CE1 HIS A 372      10.413 -13.181  20.136  1.00  0.150          C  
ATOM   5949  NE2 HIS A 372      11.374 -13.183  19.213  1.00  0.150          N  
ATOM   5950  H   HIS A 372      11.097  -8.817  17.806  1.00  0.120          H  
ATOM   5951  HA  HIS A 372       9.434  -9.066  20.299  1.00  0.130          H  
ATOM   5952 1HB  HIS A 372      12.435  -9.453  19.999  1.00  0.180          H  
ATOM   5953 2HB  HIS A 372      11.480  -9.687  21.456  1.00  0.180          H  
ATOM   5954  HD1 HIS A 372       9.752 -11.662  21.414  1.00  0.180          H  
ATOM   5955  HD2 HIS A 372      12.697 -11.711  18.427  1.00  0.180          H  
ATOM   5956  HE1 HIS A 372       9.761 -13.976  20.495  1.00  0.180          H  
ATOM   5957  N   GLY A 373      10.045  -6.884  21.212  1.00  0.080          N  
ATOM   5958  CA  GLY A 373      10.330  -5.572  21.775  1.00  0.090          C  
ATOM   5959  C   GLY A 373       9.885  -4.454  20.856  1.00  0.080          C  
ATOM   5960  O   GLY A 373      10.472  -3.368  20.848  1.00  0.100          O  
ATOM   5961  H   GLY A 373       9.191  -7.372  21.484  1.00  0.100          H  
ATOM   5962 1HA  GLY A 373       9.812  -5.470  22.722  1.00  0.110          H  
ATOM   5963 2HA  GLY A 373      11.395  -5.484  21.979  1.00  0.110          H  
ATOM   5964  N   ILE A 374       8.873  -4.722  20.041  1.00  0.080          N  
ATOM   5965  CA  ILE A 374       8.420  -3.709  19.101  1.00  0.080          C  
ATOM   5966  C   ILE A 374       7.039  -3.179  19.424  1.00  0.110          C  
ATOM   5967  O   ILE A 374       6.107  -3.941  19.690  1.00  0.160          O  
ATOM   5968  CB  ILE A 374       8.447  -4.221  17.638  1.00  0.110          C  
ATOM   5969  CG1 ILE A 374       8.053  -3.058  16.659  1.00  0.110          C  
ATOM   5970  CG2 ILE A 374       7.515  -5.381  17.467  1.00  0.110          C  
ATOM   5971  CD1 ILE A 374       8.343  -3.308  15.191  1.00  0.110          C  
ATOM   5972  H   ILE A 374       8.392  -5.622  20.144  1.00  0.100          H  
ATOM   5973  HA  ILE A 374       9.108  -2.866  19.154  1.00  0.100          H  
ATOM   5974  HB  ILE A 374       9.459  -4.538  17.391  1.00  0.130          H  
ATOM   5975 1HG1 ILE A 374       6.984  -2.862  16.745  1.00  0.130          H  
ATOM   5976 2HG1 ILE A 374       8.596  -2.161  16.955  1.00  0.130          H  
ATOM   5977 1HG2 ILE A 374       7.551  -5.712  16.464  1.00  0.130          H  
ATOM   5978 2HG2 ILE A 374       7.806  -6.195  18.134  1.00  0.130          H  
ATOM   5979 3HG2 ILE A 374       6.512  -5.075  17.681  1.00  0.130          H  
ATOM   5980 1HD1 ILE A 374       8.038  -2.432  14.615  1.00  0.130          H  
ATOM   5981 2HD1 ILE A 374       9.409  -3.479  15.053  1.00  0.130          H  
ATOM   5982 3HD1 ILE A 374       7.787  -4.165  14.840  1.00  0.130          H  
ATOM   5983  N   GLU A 375       6.916  -1.862  19.388  1.00  0.110          N  
ATOM   5984  CA  GLU A 375       5.627  -1.226  19.570  1.00  0.160          C  
ATOM   5985  C   GLU A 375       5.079  -0.918  18.183  1.00  0.150          C  
ATOM   5986  O   GLU A 375       5.823  -0.495  17.294  1.00  0.240          O  
ATOM   5987  CB  GLU A 375       5.729   0.029  20.440  1.00  0.200          C  
ATOM   5988  CG  GLU A 375       6.122  -0.262  21.894  1.00  0.200          C  
ATOM   5989  CD  GLU A 375       6.200   0.973  22.770  1.00  0.200          C  
ATOM   5990  OE1 GLU A 375       6.158   2.064  22.248  1.00  0.200          O  
ATOM   5991  OE2 GLU A 375       6.284   0.818  23.966  1.00  0.200          O  
ATOM   5992  H   GLU A 375       7.736  -1.300  19.204  1.00  0.130          H  
ATOM   5993  HA  GLU A 375       4.949  -1.923  20.059  1.00  0.190          H  
ATOM   5994 1HB  GLU A 375       6.466   0.710  20.015  1.00  0.240          H  
ATOM   5995 2HB  GLU A 375       4.768   0.543  20.447  1.00  0.240          H  
ATOM   5996 1HG  GLU A 375       5.387  -0.948  22.317  1.00  0.240          H  
ATOM   5997 2HG  GLU A 375       7.088  -0.766  21.899  1.00  0.240          H  
ATOM   5998  N   ALA A 376       3.772  -1.059  18.026  1.00  0.140          N  
ATOM   5999  CA  ALA A 376       3.100  -0.830  16.760  1.00  0.150          C  
ATOM   6000  C   ALA A 376       1.959   0.179  16.826  1.00  0.130          C  
ATOM   6001  O   ALA A 376       1.279   0.358  17.853  1.00  0.140          O  
ATOM   6002  CB  ALA A 376       2.545  -2.148  16.253  1.00  0.210          C  
ATOM   6003  H   ALA A 376       3.239  -1.415  18.813  1.00  0.170          H  
ATOM   6004  HA  ALA A 376       3.836  -0.450  16.053  1.00  0.180          H  
ATOM   6005 1HB  ALA A 376       2.067  -1.995  15.288  1.00  0.250          H  
ATOM   6006 2HB  ALA A 376       3.354  -2.869  16.154  1.00  0.250          H  
ATOM   6007 3HB  ALA A 376       1.813  -2.524  16.958  1.00  0.250          H  
ATOM   6008  N   ASP A 377       1.752   0.811  15.671  1.00  0.140          N  
ATOM   6009  CA  ASP A 377       0.669   1.742  15.393  1.00  0.140          C  
ATOM   6010  C   ASP A 377      -0.673   1.046  15.465  1.00  0.110          C  
ATOM   6011  O   ASP A 377      -0.776  -0.148  15.186  1.00  0.170          O  
ATOM   6012  CB  ASP A 377       0.763   2.313  13.979  1.00  0.200          C  
ATOM   6013  CG  ASP A 377       1.954   3.225  13.705  1.00  0.200          C  
ATOM   6014  OD1 ASP A 377       2.681   3.574  14.593  1.00  0.200          O  
ATOM   6015  OD2 ASP A 377       2.102   3.589  12.546  1.00  0.200          O  
ATOM   6016  H   ASP A 377       2.403   0.622  14.924  1.00  0.170          H  
ATOM   6017  HA  ASP A 377       0.694   2.547  16.128  1.00  0.170          H  
ATOM   6018 1HB  ASP A 377       0.795   1.483  13.273  1.00  0.240          H  
ATOM   6019 2HB  ASP A 377      -0.154   2.869  13.763  1.00  0.240          H  
ATOM   6020  N   THR A 378      -1.698   1.810  15.796  1.00  0.100          N  
ATOM   6021  CA  THR A 378      -3.066   1.318  15.869  1.00  0.110          C  
ATOM   6022  C   THR A 378      -3.553   0.704  14.557  1.00  0.100          C  
ATOM   6023  O   THR A 378      -3.224   1.186  13.467  1.00  0.170          O  
ATOM   6024  CB  THR A 378      -4.023   2.456  16.285  1.00  0.150          C  
ATOM   6025  OG1 THR A 378      -5.336   1.928  16.440  1.00  0.150          O  
ATOM   6026  CG2 THR A 378      -4.055   3.584  15.228  1.00  0.150          C  
ATOM   6027  H   THR A 378      -1.521   2.780  16.012  1.00  0.120          H  
ATOM   6028  HA  THR A 378      -3.111   0.544  16.632  1.00  0.130          H  
ATOM   6029  HB  THR A 378      -3.693   2.864  17.238  1.00  0.180          H  
ATOM   6030  HG1 THR A 378      -5.348   1.333  17.221  1.00  0.180          H  
ATOM   6031 1HG2 THR A 378      -4.737   4.369  15.556  1.00  0.180          H  
ATOM   6032 2HG2 THR A 378      -3.061   4.004  15.103  1.00  0.180          H  
ATOM   6033 3HG2 THR A 378      -4.399   3.202  14.273  1.00  0.180          H  
ATOM   6034  N   PHE A 379      -4.346  -0.363  14.666  1.00  0.060          N  
ATOM   6035  CA  PHE A 379      -4.958  -1.026  13.518  1.00  0.080          C  
ATOM   6036  C   PHE A 379      -6.281  -1.647  13.957  1.00  0.070          C  
ATOM   6037  O   PHE A 379      -6.510  -1.775  15.158  1.00  0.160          O  
ATOM   6038  CB  PHE A 379      -4.044  -2.090  12.902  1.00  0.100          C  
ATOM   6039  CG  PHE A 379      -3.714  -3.307  13.753  1.00  0.100          C  
ATOM   6040  CD1 PHE A 379      -4.557  -4.406  13.742  1.00  0.100          C  
ATOM   6041  CD2 PHE A 379      -2.537  -3.400  14.484  1.00  0.100          C  
ATOM   6042  CE1 PHE A 379      -4.269  -5.546  14.431  1.00  0.100          C  
ATOM   6043  CE2 PHE A 379      -2.248  -4.566  15.172  1.00  0.100          C  
ATOM   6044  CZ  PHE A 379      -3.114  -5.627  15.145  1.00  0.100          C  
ATOM   6045  H   PHE A 379      -4.567  -0.702  15.589  1.00  0.070          H  
ATOM   6046  HA  PHE A 379      -5.169  -0.276  12.754  1.00  0.100          H  
ATOM   6047 1HB  PHE A 379      -4.490  -2.448  11.976  1.00  0.120          H  
ATOM   6048 2HB  PHE A 379      -3.100  -1.612  12.630  1.00  0.120          H  
ATOM   6049  HD1 PHE A 379      -5.463  -4.357  13.162  1.00  0.120          H  
ATOM   6050  HD2 PHE A 379      -1.829  -2.553  14.501  1.00  0.120          H  
ATOM   6051  HE1 PHE A 379      -4.959  -6.383  14.396  1.00  0.120          H  
ATOM   6052  HE2 PHE A 379      -1.331  -4.651  15.727  1.00  0.120          H  
ATOM   6053  HZ  PHE A 379      -2.874  -6.529  15.682  1.00  0.120          H  
ATOM   6054  N   GLU A 380      -7.144  -2.014  12.999  1.00  0.080          N  
ATOM   6055  CA  GLU A 380      -8.444  -2.647  13.298  1.00  0.070          C  
ATOM   6056  C   GLU A 380      -8.437  -4.161  13.503  1.00  0.090          C  
ATOM   6057  O   GLU A 380      -7.722  -4.897  12.825  1.00  0.100          O  
ATOM   6058  CB  GLU A 380      -9.461  -2.351  12.189  1.00  0.100          C  
ATOM   6059  CG  GLU A 380      -9.875  -0.911  12.065  1.00  0.100          C  
ATOM   6060  CD  GLU A 380     -10.916  -0.699  11.004  1.00  0.100          C  
ATOM   6061  OE1 GLU A 380     -11.194  -1.617  10.270  1.00  0.100          O  
ATOM   6062  OE2 GLU A 380     -11.426   0.381  10.924  1.00  0.100          O  
ATOM   6063  H   GLU A 380      -6.897  -1.838  12.034  1.00  0.100          H  
ATOM   6064  HA  GLU A 380      -8.816  -2.207  14.217  1.00  0.080          H  
ATOM   6065 1HB  GLU A 380      -9.051  -2.669  11.229  1.00  0.120          H  
ATOM   6066 2HB  GLU A 380     -10.364  -2.937  12.366  1.00  0.120          H  
ATOM   6067 1HG  GLU A 380     -10.291  -0.604  13.016  1.00  0.120          H  
ATOM   6068 2HG  GLU A 380      -9.003  -0.294  11.856  1.00  0.120          H  
ATOM   6069  N   ASN A 381      -9.415  -4.643  14.285  1.00  0.110          N  
ATOM   6070  CA  ASN A 381      -9.604  -6.080  14.544  1.00  0.150          C  
ATOM   6071  C   ASN A 381      -9.684  -6.951  13.284  1.00  0.100          C  
ATOM   6072  O   ASN A 381      -9.178  -8.072  13.275  1.00  0.110          O  
ATOM   6073  CB  ASN A 381     -10.910  -6.360  15.315  1.00  0.190          C  
ATOM   6074  CG  ASN A 381     -10.921  -5.990  16.793  1.00  0.190          C  
ATOM   6075  OD1 ASN A 381      -9.896  -5.611  17.317  1.00  0.190          O  
ATOM   6076  ND2 ASN A 381     -12.058  -6.136  17.467  1.00  0.190          N  
ATOM   6077  H   ASN A 381      -9.965  -3.956  14.814  1.00  0.130          H  
ATOM   6078  HA  ASN A 381      -8.753  -6.431  15.132  1.00  0.180          H  
ATOM   6079 1HB  ASN A 381     -11.714  -5.813  14.833  1.00  0.230          H  
ATOM   6080 2HB  ASN A 381     -11.151  -7.408  15.216  1.00  0.230          H  
ATOM   6081 1HD2 ASN A 381     -12.126  -5.915  18.474  1.00  0.230          H  
ATOM   6082 2HD2 ASN A 381     -12.911  -6.417  17.014  1.00  0.230          H  
ATOM   6083  N   ILE A 382     -10.289  -6.453  12.206  1.00  0.090          N  
ATOM   6084  CA  ILE A 382     -10.436  -7.253  10.978  1.00  0.100          C  
ATOM   6085  C   ILE A 382      -9.120  -7.589  10.271  1.00  0.070          C  
ATOM   6086  O   ILE A 382      -9.091  -8.408   9.352  1.00  0.100          O  
ATOM   6087  CB  ILE A 382     -11.418  -6.635   9.977  1.00  0.140          C  
ATOM   6088  CG1 ILE A 382     -10.936  -5.273   9.533  1.00  0.140          C  
ATOM   6089  CG2 ILE A 382     -12.838  -6.640  10.557  1.00  0.140          C  
ATOM   6090  CD1 ILE A 382     -11.698  -4.769   8.402  1.00  0.140          C  
ATOM   6091  H   ILE A 382     -10.669  -5.517  12.241  1.00  0.110          H  
ATOM   6092  HA  ILE A 382     -10.878  -8.203  11.276  1.00  0.120          H  
ATOM   6093  HB  ILE A 382     -11.416  -7.242   9.082  1.00  0.160          H  
ATOM   6094 1HG1 ILE A 382     -11.024  -4.559  10.347  1.00  0.160          H  
ATOM   6095 2HG1 ILE A 382      -9.892  -5.332   9.228  1.00  0.160          H  
ATOM   6096 1HG2 ILE A 382     -13.564  -6.259   9.851  1.00  0.160          H  
ATOM   6097 2HG2 ILE A 382     -13.097  -7.667  10.792  1.00  0.160          H  
ATOM   6098 3HG2 ILE A 382     -12.858  -6.042  11.449  1.00  0.160          H  
ATOM   6099 1HD1 ILE A 382     -11.309  -3.797   8.103  1.00  0.160          H  
ATOM   6100 2HD1 ILE A 382     -11.593  -5.459   7.609  1.00  0.160          H  
ATOM   6101 3HD1 ILE A 382     -12.726  -4.674   8.647  1.00  0.160          H  
ATOM   6102  N   GLU A 383      -8.028  -6.969  10.694  1.00  0.050          N  
ATOM   6103  CA  GLU A 383      -6.722  -7.227  10.130  1.00  0.070          C  
ATOM   6104  C   GLU A 383      -6.116  -8.524  10.705  1.00  0.070          C  
ATOM   6105  O   GLU A 383      -5.221  -9.127  10.094  1.00  0.080          O  
ATOM   6106  CB  GLU A 383      -5.820  -6.038  10.422  1.00  0.090          C  
ATOM   6107  CG  GLU A 383      -6.242  -4.732   9.771  1.00  0.090          C  
ATOM   6108  CD  GLU A 383      -6.080  -4.794   8.320  1.00  0.090          C  
ATOM   6109  OE1 GLU A 383      -5.196  -5.474   7.920  1.00  0.090          O  
ATOM   6110  OE2 GLU A 383      -6.821  -4.207   7.587  1.00  0.090          O  
ATOM   6111  H   GLU A 383      -8.092  -6.293  11.461  1.00  0.060          H  
ATOM   6112  HA  GLU A 383      -6.823  -7.340   9.050  1.00  0.080          H  
ATOM   6113 1HB  GLU A 383      -5.748  -5.894  11.488  1.00  0.110          H  
ATOM   6114 2HB  GLU A 383      -4.838  -6.250  10.050  1.00  0.110          H  
ATOM   6115 1HG  GLU A 383      -7.289  -4.528  10.012  1.00  0.110          H  
ATOM   6116 2HG  GLU A 383      -5.636  -3.924  10.175  1.00  0.110          H  
ATOM   6117  N   VAL A 384      -6.608  -8.954  11.886  1.00  0.060          N  
ATOM   6118  CA  VAL A 384      -6.077 -10.128  12.579  1.00  0.060          C  
ATOM   6119  C   VAL A 384      -6.311 -11.385  11.732  1.00  0.060          C  
ATOM   6120  O   VAL A 384      -5.442 -12.244  11.648  1.00  0.070          O  
ATOM   6121  CB  VAL A 384      -6.676 -10.282  14.014  1.00  0.080          C  
ATOM   6122  CG1 VAL A 384      -6.226 -11.634  14.664  1.00  0.080          C  
ATOM   6123  CG2 VAL A 384      -6.211  -9.091  14.900  1.00  0.080          C  
ATOM   6124  H   VAL A 384      -7.386  -8.451  12.320  1.00  0.070          H  
ATOM   6125  HA  VAL A 384      -5.004  -9.992  12.699  1.00  0.070          H  
ATOM   6126  HB  VAL A 384      -7.771 -10.291  13.946  1.00  0.100          H  
ATOM   6127 1HG1 VAL A 384      -6.660 -11.725  15.659  1.00  0.100          H  
ATOM   6128 2HG1 VAL A 384      -6.558 -12.457  14.062  1.00  0.100          H  
ATOM   6129 3HG1 VAL A 384      -5.139 -11.663  14.741  1.00  0.100          H  
ATOM   6130 1HG2 VAL A 384      -6.638  -9.185  15.901  1.00  0.100          H  
ATOM   6131 2HG2 VAL A 384      -5.123  -9.085  14.968  1.00  0.100          H  
ATOM   6132 3HG2 VAL A 384      -6.552  -8.156  14.452  1.00  0.100          H  
ATOM   6133  N   TYR A 385      -7.471 -11.523  11.100  1.00  0.060          N  
ATOM   6134  CA  TYR A 385      -7.731 -12.703  10.277  1.00  0.060          C  
ATOM   6135  C   TYR A 385      -6.614 -12.957   9.260  1.00  0.060          C  
ATOM   6136  O   TYR A 385      -6.136 -14.090   9.123  1.00  0.060          O  
ATOM   6137  CB  TYR A 385      -9.067 -12.566   9.567  1.00  0.080          C  
ATOM   6138  CG  TYR A 385      -9.371 -13.681   8.596  1.00  0.080          C  
ATOM   6139  CD1 TYR A 385      -9.858 -14.902   9.037  1.00  0.080          C  
ATOM   6140  CD2 TYR A 385      -9.174 -13.469   7.254  1.00  0.080          C  
ATOM   6141  CE1 TYR A 385     -10.138 -15.900   8.115  1.00  0.080          C  
ATOM   6142  CE2 TYR A 385      -9.450 -14.455   6.351  1.00  0.080          C  
ATOM   6143  CZ  TYR A 385      -9.927 -15.670   6.765  1.00  0.080          C  
ATOM   6144  OH  TYR A 385     -10.203 -16.648   5.816  1.00  0.080          O  
ATOM   6145  H   TYR A 385      -8.185 -10.813  11.198  1.00  0.070          H  
ATOM   6146  HA  TYR A 385      -7.782 -13.569  10.931  1.00  0.070          H  
ATOM   6147 1HB  TYR A 385      -9.863 -12.539  10.315  1.00  0.100          H  
ATOM   6148 2HB  TYR A 385      -9.095 -11.621   9.025  1.00  0.100          H  
ATOM   6149  HD1 TYR A 385     -10.023 -15.075  10.096  1.00  0.100          H  
ATOM   6150  HD2 TYR A 385      -8.798 -12.509   6.909  1.00  0.100          H  
ATOM   6151  HE1 TYR A 385     -10.526 -16.849   8.442  1.00  0.100          H  
ATOM   6152  HE2 TYR A 385      -9.294 -14.271   5.293  1.00  0.100          H  
ATOM   6153  HH  TYR A 385     -10.457 -17.497   6.241  1.00  0.100          H  
ATOM   6154  N   ASN A 386      -6.203 -11.914   8.530  1.00  0.070          N  
ATOM   6155  CA  ASN A 386      -5.150 -12.061   7.537  1.00  0.080          C  
ATOM   6156  C   ASN A 386      -3.821 -12.419   8.214  1.00  0.070          C  
ATOM   6157  O   ASN A 386      -3.066 -13.236   7.683  1.00  0.090          O  
ATOM   6158  CB  ASN A 386      -5.063 -10.781   6.739  1.00  0.110          C  
ATOM   6159  CG  ASN A 386      -6.263 -10.659   5.867  1.00  0.110          C  
ATOM   6160  OD1 ASN A 386      -6.783 -11.660   5.357  1.00  0.110          O  
ATOM   6161  ND2 ASN A 386      -6.769  -9.474   5.739  1.00  0.110          N  
ATOM   6162  H   ASN A 386      -6.644 -11.012   8.655  1.00  0.080          H  
ATOM   6163  HA  ASN A 386      -5.412 -12.882   6.870  1.00  0.100          H  
ATOM   6164 1HB  ASN A 386      -5.017  -9.922   7.416  1.00  0.130          H  
ATOM   6165 2HB  ASN A 386      -4.161 -10.778   6.124  1.00  0.130          H  
ATOM   6166 1HD2 ASN A 386      -7.644  -9.371   5.236  1.00  0.130          H  
ATOM   6167 2HD2 ASN A 386      -6.341  -8.688   6.187  1.00  0.130          H  
ATOM   6168  N   LEU A 387      -3.574 -11.863   9.415  1.00  0.080          N  
ATOM   6169  CA  LEU A 387      -2.360 -12.168  10.184  1.00  0.110          C  
ATOM   6170  C   LEU A 387      -2.325 -13.652  10.523  1.00  0.100          C  
ATOM   6171  O   LEU A 387      -1.292 -14.315  10.367  1.00  0.140          O  
ATOM   6172  CB  LEU A 387      -2.355 -11.386  11.512  1.00  0.140          C  
ATOM   6173  CG  LEU A 387      -1.180 -11.547  12.498  1.00  0.140          C  
ATOM   6174  CD1 LEU A 387       0.121 -11.039  11.872  1.00  0.140          C  
ATOM   6175  CD2 LEU A 387      -1.538 -10.787  13.781  1.00  0.140          C  
ATOM   6176  H   LEU A 387      -4.223 -11.145   9.762  1.00  0.100          H  
ATOM   6177  HA  LEU A 387      -1.492 -11.915   9.576  1.00  0.130          H  
ATOM   6178 1HB  LEU A 387      -2.443 -10.362  11.283  1.00  0.170          H  
ATOM   6179 2HB  LEU A 387      -3.221 -11.668  12.067  1.00  0.170          H  
ATOM   6180  HG  LEU A 387      -1.040 -12.605  12.739  1.00  0.170          H  
ATOM   6181 1HD1 LEU A 387       0.930 -11.154  12.578  1.00  0.170          H  
ATOM   6182 2HD1 LEU A 387       0.351 -11.608  10.975  1.00  0.170          H  
ATOM   6183 3HD1 LEU A 387       0.020  -9.985  11.614  1.00  0.170          H  
ATOM   6184 1HD2 LEU A 387      -0.740 -10.903  14.497  1.00  0.170          H  
ATOM   6185 2HD2 LEU A 387      -1.681  -9.731  13.561  1.00  0.170          H  
ATOM   6186 3HD2 LEU A 387      -2.459 -11.194  14.200  1.00  0.170          H  
ATOM   6187  N   MET A 388      -3.459 -14.171  11.008  1.00  0.090          N  
ATOM   6188  CA  MET A 388      -3.543 -15.575  11.367  1.00  0.100          C  
ATOM   6189  C   MET A 388      -3.343 -16.442  10.146  1.00  0.090          C  
ATOM   6190  O   MET A 388      -2.627 -17.437  10.209  1.00  0.100          O  
ATOM   6191  CB  MET A 388      -4.877 -15.903  12.017  1.00  0.140          C  
ATOM   6192  CG  MET A 388      -5.054 -15.326  13.397  1.00  0.140          C  
ATOM   6193  SD  MET A 388      -6.514 -15.947  14.222  1.00  0.140          S  
ATOM   6194  CE  MET A 388      -7.902 -15.214  13.357  1.00  0.140          C  
ATOM   6195  H   MET A 388      -4.257 -13.546  11.147  1.00  0.110          H  
ATOM   6196  HA  MET A 388      -2.746 -15.801  12.071  1.00  0.120          H  
ATOM   6197 1HB  MET A 388      -5.673 -15.514  11.384  1.00  0.160          H  
ATOM   6198 2HB  MET A 388      -5.000 -16.985  12.078  1.00  0.160          H  
ATOM   6199 1HG  MET A 388      -4.185 -15.578  13.995  1.00  0.160          H  
ATOM   6200 2HG  MET A 388      -5.117 -14.244  13.330  1.00  0.160          H  
ATOM   6201 1HE  MET A 388      -8.810 -15.557  13.813  1.00  0.160          H  
ATOM   6202 2HE  MET A 388      -7.862 -14.136  13.417  1.00  0.160          H  
ATOM   6203 3HE  MET A 388      -7.893 -15.517  12.318  1.00  0.160          H  
ATOM   6204  N   CYS A 389      -3.915 -16.046   9.009  1.00  0.090          N  
ATOM   6205  CA  CYS A 389      -3.747 -16.846   7.812  1.00  0.080          C  
ATOM   6206  C   CYS A 389      -2.263 -16.901   7.436  1.00  0.080          C  
ATOM   6207  O   CYS A 389      -1.741 -17.950   7.047  1.00  0.090          O  
ATOM   6208  CB  CYS A 389      -4.579 -16.277   6.669  1.00  0.120          C  
ATOM   6209  SG  CYS A 389      -6.346 -16.473   6.926  1.00  0.120          S  
ATOM   6210  H   CYS A 389      -4.519 -15.220   9.013  1.00  0.110          H  
ATOM   6211  HA  CYS A 389      -4.094 -17.853   8.025  1.00  0.100          H  
ATOM   6212 1HB  CYS A 389      -4.366 -15.216   6.552  1.00  0.140          H  
ATOM   6213 2HB  CYS A 389      -4.309 -16.771   5.736  1.00  0.140          H  
ATOM   6214  HG  CYS A 389      -6.454 -15.498   7.877  1.00  0.140          H  
ATOM   6215  N   ASP A 390      -1.542 -15.784   7.572  1.00  0.100          N  
ATOM   6216  CA  ASP A 390      -0.117 -15.830   7.270  1.00  0.140          C  
ATOM   6217  C   ASP A 390       0.619 -16.804   8.204  1.00  0.100          C  
ATOM   6218  O   ASP A 390       1.367 -17.676   7.759  1.00  0.120          O  
ATOM   6219  CB  ASP A 390       0.508 -14.432   7.429  1.00  0.180          C  
ATOM   6220  CG  ASP A 390       0.171 -13.422   6.305  1.00  0.180          C  
ATOM   6221  OD1 ASP A 390      -0.271 -13.817   5.251  1.00  0.180          O  
ATOM   6222  OD2 ASP A 390       0.385 -12.253   6.527  1.00  0.180          O  
ATOM   6223  H   ASP A 390      -2.004 -14.899   7.811  1.00  0.120          H  
ATOM   6224  HA  ASP A 390       0.005 -16.168   6.243  1.00  0.170          H  
ATOM   6225 1HB  ASP A 390       0.146 -14.002   8.359  1.00  0.220          H  
ATOM   6226 2HB  ASP A 390       1.580 -14.522   7.536  1.00  0.220          H  
ATOM   6227  N   LEU A 391       0.329 -16.731   9.505  1.00  0.070          N  
ATOM   6228  CA  LEU A 391       0.992 -17.583  10.503  1.00  0.070          C  
ATOM   6229  C   LEU A 391       0.684 -19.068  10.296  1.00  0.070          C  
ATOM   6230  O   LEU A 391       1.533 -19.937  10.499  1.00  0.080          O  
ATOM   6231  CB  LEU A 391       0.548 -17.164  11.911  1.00  0.100          C  
ATOM   6232  CG  LEU A 391       1.025 -15.763  12.423  1.00  0.100          C  
ATOM   6233  CD1 LEU A 391       0.281 -15.449  13.679  1.00  0.100          C  
ATOM   6234  CD2 LEU A 391       2.539 -15.756  12.713  1.00  0.100          C  
ATOM   6235  H   LEU A 391      -0.331 -16.009   9.817  1.00  0.080          H  
ATOM   6236  HA  LEU A 391       2.063 -17.451  10.402  1.00  0.080          H  
ATOM   6237 1HB  LEU A 391      -0.543 -17.169  11.933  1.00  0.120          H  
ATOM   6238 2HB  LEU A 391       0.898 -17.915  12.619  1.00  0.120          H  
ATOM   6239  HG  LEU A 391       0.791 -15.000  11.680  1.00  0.120          H  
ATOM   6240 1HD1 LEU A 391       0.585 -14.485  14.022  1.00  0.120          H  
ATOM   6241 2HD1 LEU A 391      -0.785 -15.441  13.468  1.00  0.120          H  
ATOM   6242 3HD1 LEU A 391       0.495 -16.198  14.440  1.00  0.120          H  
ATOM   6243 1HD2 LEU A 391       2.827 -14.778  13.089  1.00  0.120          H  
ATOM   6244 2HD2 LEU A 391       2.767 -16.506  13.463  1.00  0.120          H  
ATOM   6245 3HD2 LEU A 391       3.097 -15.969  11.808  1.00  0.120          H  
ATOM   6246  N   LEU A 392      -0.544 -19.350   9.881  1.00  0.070          N  
ATOM   6247  CA  LEU A 392      -1.060 -20.693   9.640  1.00  0.090          C  
ATOM   6248  C   LEU A 392      -0.781 -21.206   8.219  1.00  0.080          C  
ATOM   6249  O   LEU A 392      -1.219 -22.299   7.860  1.00  0.090          O  
ATOM   6250  CB  LEU A 392      -2.585 -20.689   9.881  1.00  0.120          C  
ATOM   6251  CG  LEU A 392      -3.116 -20.400  11.335  1.00  0.120          C  
ATOM   6252  CD1 LEU A 392      -4.622 -20.237  11.282  1.00  0.120          C  
ATOM   6253  CD2 LEU A 392      -2.792 -21.553  12.255  1.00  0.120          C  
ATOM   6254  H   LEU A 392      -1.196 -18.566   9.785  1.00  0.080          H  
ATOM   6255  HA  LEU A 392      -0.575 -21.371  10.338  1.00  0.110          H  
ATOM   6256 1HB  LEU A 392      -3.008 -19.923   9.233  1.00  0.140          H  
ATOM   6257 2HB  LEU A 392      -2.979 -21.641   9.577  1.00  0.140          H  
ATOM   6258  HG  LEU A 392      -2.671 -19.479  11.717  1.00  0.140          H  
ATOM   6259 1HD1 LEU A 392      -5.007 -20.025  12.267  1.00  0.140          H  
ATOM   6260 2HD1 LEU A 392      -4.855 -19.412  10.625  1.00  0.140          H  
ATOM   6261 3HD1 LEU A 392      -5.082 -21.148  10.904  1.00  0.140          H  
ATOM   6262 1HD2 LEU A 392      -3.180 -21.363  13.227  1.00  0.140          H  
ATOM   6263 2HD2 LEU A 392      -3.257 -22.449  11.872  1.00  0.140          H  
ATOM   6264 3HD2 LEU A 392      -1.716 -21.690  12.322  1.00  0.140          H  
ATOM   6265  N   ASN A 393      -0.087 -20.415   7.389  1.00  0.080          N  
ATOM   6266  CA  ASN A 393       0.195 -20.759   5.996  1.00  0.090          C  
ATOM   6267  C   ASN A 393      -1.075 -21.044   5.178  1.00  0.090          C  
ATOM   6268  O   ASN A 393      -1.107 -21.963   4.353  1.00  0.090          O  
ATOM   6269  CB  ASN A 393       1.156 -21.938   5.925  1.00  0.120          C  
ATOM   6270  CG  ASN A 393       2.493 -21.615   6.528  1.00  0.120          C  
ATOM   6271  OD1 ASN A 393       3.026 -20.517   6.329  1.00  0.120          O  
ATOM   6272  ND2 ASN A 393       3.053 -22.545   7.255  1.00  0.120          N  
ATOM   6273  H   ASN A 393       0.282 -19.518   7.724  1.00  0.100          H  
ATOM   6274  HA  ASN A 393       0.678 -19.894   5.537  1.00  0.110          H  
ATOM   6275 1HB  ASN A 393       0.740 -22.803   6.435  1.00  0.150          H  
ATOM   6276 2HB  ASN A 393       1.304 -22.219   4.884  1.00  0.150          H  
ATOM   6277 1HD2 ASN A 393       3.945 -22.378   7.677  1.00  0.150          H  
ATOM   6278 2HD2 ASN A 393       2.599 -23.427   7.390  1.00  0.150          H  
ATOM   6279  N   LEU A 394      -2.110 -20.245   5.415  1.00  0.080          N  
ATOM   6280  CA  LEU A 394      -3.387 -20.332   4.726  1.00  0.100          C  
ATOM   6281  C   LEU A 394      -3.591 -19.243   3.713  1.00  0.110          C  
ATOM   6282  O   LEU A 394      -3.075 -18.135   3.849  1.00  0.120          O  
ATOM   6283  CB  LEU A 394      -4.540 -20.220   5.732  1.00  0.130          C  
ATOM   6284  CG  LEU A 394      -4.621 -21.275   6.781  1.00  0.130          C  
ATOM   6285  CD1 LEU A 394      -5.670 -20.902   7.815  1.00  0.130          C  
ATOM   6286  CD2 LEU A 394      -5.022 -22.541   6.124  1.00  0.130          C  
ATOM   6287  H   LEU A 394      -1.991 -19.501   6.104  1.00  0.100          H  
ATOM   6288  HA  LEU A 394      -3.425 -21.274   4.192  1.00  0.120          H  
ATOM   6289 1HB  LEU A 394      -4.457 -19.274   6.225  1.00  0.160          H  
ATOM   6290 2HB  LEU A 394      -5.479 -20.225   5.173  1.00  0.160          H  
ATOM   6291  HG  LEU A 394      -3.661 -21.395   7.265  1.00  0.160          H  
ATOM   6292 1HD1 LEU A 394      -5.728 -21.682   8.563  1.00  0.160          H  
ATOM   6293 2HD1 LEU A 394      -5.394 -19.969   8.292  1.00  0.160          H  
ATOM   6294 3HD1 LEU A 394      -6.632 -20.788   7.350  1.00  0.160          H  
ATOM   6295 1HD2 LEU A 394      -5.097 -23.295   6.841  1.00  0.160          H  
ATOM   6296 2HD2 LEU A 394      -5.990 -22.400   5.646  1.00  0.160          H  
ATOM   6297 3HD2 LEU A 394      -4.294 -22.847   5.384  1.00  0.160          H  
ATOM   6298  N   THR A 395      -4.380 -19.549   2.707  1.00  0.130          N  
ATOM   6299  CA  THR A 395      -4.822 -18.534   1.785  1.00  0.140          C  
ATOM   6300  C   THR A 395      -6.112 -17.992   2.405  1.00  0.120          C  
ATOM   6301  O   THR A 395      -7.020 -18.773   2.686  1.00  0.130          O  
ATOM   6302  CB  THR A 395      -5.085 -19.114   0.381  1.00  0.190          C  
ATOM   6303  OG1 THR A 395      -3.865 -19.659  -0.142  1.00  0.190          O  
ATOM   6304  CG2 THR A 395      -5.601 -18.030  -0.552  1.00  0.190          C  
ATOM   6305  H   THR A 395      -4.707 -20.507   2.615  1.00  0.160          H  
ATOM   6306  HA  THR A 395      -4.051 -17.779   1.707  1.00  0.170          H  
ATOM   6307  HB  THR A 395      -5.826 -19.911   0.452  1.00  0.230          H  
ATOM   6308  HG1 THR A 395      -3.604 -20.418   0.391  1.00  0.230          H  
ATOM   6309 1HG2 THR A 395      -5.780 -18.458  -1.535  1.00  0.230          H  
ATOM   6310 2HG2 THR A 395      -6.536 -17.616  -0.163  1.00  0.230          H  
ATOM   6311 3HG2 THR A 395      -4.861 -17.238  -0.633  1.00  0.230          H  
ATOM   6312  N   PRO A 396      -6.219 -16.697   2.700  1.00  0.120          N  
ATOM   6313  CA  PRO A 396      -7.377 -16.103   3.332  1.00  0.100          C  
ATOM   6314  C   PRO A 396      -8.588 -16.055   2.424  1.00  0.090          C  
ATOM   6315  O   PRO A 396      -8.453 -15.914   1.207  1.00  0.110          O  
ATOM   6316  CB  PRO A 396      -6.877 -14.693   3.658  1.00  0.150          C  
ATOM   6317  CG  PRO A 396      -5.786 -14.428   2.654  1.00  0.150          C  
ATOM   6318  CD  PRO A 396      -5.138 -15.756   2.394  1.00  0.150          C  
ATOM   6319  HA  PRO A 396      -7.616 -16.661   4.248  1.00  0.120          H  
ATOM   6320 1HB  PRO A 396      -7.713 -13.982   3.560  1.00  0.180          H  
ATOM   6321 2HB  PRO A 396      -6.531 -14.626   4.691  1.00  0.180          H  
ATOM   6322 1HG  PRO A 396      -6.201 -13.977   1.738  1.00  0.180          H  
ATOM   6323 2HG  PRO A 396      -5.074 -13.719   3.081  1.00  0.180          H  
ATOM   6324 1HD  PRO A 396      -4.866 -15.789   1.333  1.00  0.180          H  
ATOM   6325 2HD  PRO A 396      -4.271 -15.912   3.067  1.00  0.180          H  
ATOM   6326  N   ALA A 397      -9.764 -16.109   3.033  1.00  0.080          N  
ATOM   6327  CA  ALA A 397     -11.029 -15.912   2.355  1.00  0.080          C  
ATOM   6328  C   ALA A 397     -11.135 -14.428   2.041  1.00  0.070          C  
ATOM   6329  O   ALA A 397     -10.510 -13.636   2.747  1.00  0.080          O  
ATOM   6330  CB  ALA A 397     -12.180 -16.362   3.238  1.00  0.110          C  
ATOM   6331  H   ALA A 397      -9.790 -16.279   4.038  1.00  0.100          H  
ATOM   6332  HA  ALA A 397     -11.018 -16.493   1.439  1.00  0.100          H  
ATOM   6333 1HB  ALA A 397     -13.132 -16.214   2.737  1.00  0.130          H  
ATOM   6334 2HB  ALA A 397     -12.064 -17.424   3.472  1.00  0.130          H  
ATOM   6335 3HB  ALA A 397     -12.173 -15.784   4.165  1.00  0.130          H  
ATOM   6336  N   PRO A 398     -11.888 -13.985   1.020  1.00  0.100          N  
ATOM   6337  CA  PRO A 398     -12.107 -12.575   0.764  1.00  0.100          C  
ATOM   6338  C   PRO A 398     -12.596 -11.962   2.065  1.00  0.090          C  
ATOM   6339  O   PRO A 398     -13.493 -12.509   2.707  1.00  0.130          O  
ATOM   6340  CB  PRO A 398     -13.192 -12.608  -0.316  1.00  0.150          C  
ATOM   6341  CG  PRO A 398     -12.944 -13.926  -1.043  1.00  0.150          C  
ATOM   6342  CD  PRO A 398     -12.530 -14.900   0.057  1.00  0.150          C  
ATOM   6343  HA  PRO A 398     -11.176 -12.105   0.416  1.00  0.120          H  
ATOM   6344 1HB  PRO A 398     -14.188 -12.553   0.150  1.00  0.180          H  
ATOM   6345 2HB  PRO A 398     -13.096 -11.729  -0.970  1.00  0.180          H  
ATOM   6346 1HG  PRO A 398     -13.858 -14.245  -1.572  1.00  0.180          H  
ATOM   6347 2HG  PRO A 398     -12.164 -13.796  -1.809  1.00  0.180          H  
ATOM   6348 1HD  PRO A 398     -13.406 -15.392   0.503  1.00  0.180          H  
ATOM   6349 2HD  PRO A 398     -11.811 -15.611  -0.368  1.00  0.180          H  
ATOM   6350  N   ASN A 399     -12.012 -10.836   2.443  1.00  0.070          N  
ATOM   6351  CA  ASN A 399     -12.337 -10.192   3.703  1.00  0.090          C  
ATOM   6352  C   ASN A 399     -12.230  -8.684   3.578  1.00  0.060          C  
ATOM   6353  O   ASN A 399     -11.937  -8.179   2.493  1.00  0.070          O  
ATOM   6354  CB  ASN A 399     -11.528 -10.778   4.822  1.00  0.120          C  
ATOM   6355  CG  ASN A 399     -10.084 -10.586   4.746  1.00  0.120          C  
ATOM   6356  OD1 ASN A 399      -9.567  -9.503   5.067  1.00  0.120          O  
ATOM   6357  ND2 ASN A 399      -9.385 -11.592   4.322  1.00  0.120          N  
ATOM   6358  H   ASN A 399     -11.307 -10.421   1.850  1.00  0.080          H  
ATOM   6359  HA  ASN A 399     -13.376 -10.409   3.931  1.00  0.110          H  
ATOM   6360 1HB  ASN A 399     -11.876 -10.364   5.737  1.00  0.140          H  
ATOM   6361 2HB  ASN A 399     -11.724 -11.855   4.875  1.00  0.140          H  
ATOM   6362 1HD2 ASN A 399      -8.379 -11.524   4.314  1.00  0.140          H  
ATOM   6363 2HD2 ASN A 399      -9.846 -12.445   4.001  1.00  0.140          H  
ATOM   6364  N   ASN A 400     -12.543  -7.948   4.645  1.00  0.050          N  
ATOM   6365  CA  ASN A 400     -12.506  -6.503   4.561  1.00  0.060          C  
ATOM   6366  C   ASN A 400     -11.175  -5.909   5.053  1.00  0.060          C  
ATOM   6367  O   ASN A 400     -11.033  -4.684   5.123  1.00  0.100          O  
ATOM   6368  CB  ASN A 400     -13.658  -5.920   5.370  1.00  0.080          C  
ATOM   6369  CG  ASN A 400     -15.039  -6.287   4.833  1.00  0.080          C  
ATOM   6370  OD1 ASN A 400     -15.958  -6.639   5.606  1.00  0.080          O  
ATOM   6371  ND2 ASN A 400     -15.208  -6.229   3.532  1.00  0.080          N  
ATOM   6372  H   ASN A 400     -12.760  -8.370   5.550  1.00  0.060          H  
ATOM   6373  HA  ASN A 400     -12.610  -6.214   3.518  1.00  0.070          H  
ATOM   6374 1HB  ASN A 400     -13.587  -6.262   6.404  1.00  0.100          H  
ATOM   6375 2HB  ASN A 400     -13.562  -4.843   5.380  1.00  0.100          H  
ATOM   6376 1HD2 ASN A 400     -16.094  -6.468   3.132  1.00  0.100          H  
ATOM   6377 2HD2 ASN A 400     -14.451  -5.959   2.940  1.00  0.100          H  
ATOM   6378  N   GLY A 401     -10.200  -6.750   5.408  1.00  0.060          N  
ATOM   6379  CA  GLY A 401      -8.928  -6.239   5.892  1.00  0.080          C  
ATOM   6380  C   GLY A 401      -8.009  -5.962   4.708  1.00  0.090          C  
ATOM   6381  O   GLY A 401      -8.274  -6.393   3.583  1.00  0.200          O  
ATOM   6382  H   GLY A 401     -10.298  -7.758   5.311  1.00  0.070          H  
ATOM   6383 1HA  GLY A 401      -9.082  -5.328   6.471  1.00  0.100          H  
ATOM   6384 2HA  GLY A 401      -8.469  -6.968   6.560  1.00  0.100          H  
ATOM   6385  N   THR A 402      -6.890  -5.304   4.967  1.00  0.090          N  
ATOM   6386  CA  THR A 402      -5.913  -5.042   3.919  1.00  0.090          C  
ATOM   6387  C   THR A 402      -4.713  -5.979   4.024  1.00  0.090          C  
ATOM   6388  O   THR A 402      -3.836  -5.811   4.879  1.00  0.090          O  
ATOM   6389  CB  THR A 402      -5.460  -3.580   4.003  1.00  0.130          C  
ATOM   6390  OG1 THR A 402      -6.582  -2.723   3.789  1.00  0.130          O  
ATOM   6391  CG2 THR A 402      -4.421  -3.276   3.008  1.00  0.130          C  
ATOM   6392  H   THR A 402      -6.729  -4.951   5.920  1.00  0.110          H  
ATOM   6393  HA  THR A 402      -6.386  -5.205   2.951  1.00  0.110          H  
ATOM   6394  HB  THR A 402      -5.064  -3.399   4.994  1.00  0.150          H  
ATOM   6395  HG1 THR A 402      -7.211  -2.839   4.509  1.00  0.150          H  
ATOM   6396 1HG2 THR A 402      -4.147  -2.234   3.122  1.00  0.150          H  
ATOM   6397 2HG2 THR A 402      -3.552  -3.901   3.175  1.00  0.150          H  
ATOM   6398 3HG2 THR A 402      -4.810  -3.449   2.008  1.00  0.150          H  
ATOM   6399  N   HIS A 403      -4.608  -6.904   3.082  1.00  0.130          N  
ATOM   6400  CA  HIS A 403      -3.551  -7.887   3.149  1.00  0.150          C  
ATOM   6401  C   HIS A 403      -2.185  -7.240   3.079  1.00  0.150          C  
ATOM   6402  O   HIS A 403      -1.929  -6.378   2.241  1.00  0.200          O  
ATOM   6403  CB  HIS A 403      -3.694  -8.846   1.989  1.00  0.200          C  
ATOM   6404  CG  HIS A 403      -4.900  -9.611   2.045  1.00  0.200          C  
ATOM   6405  ND1 HIS A 403      -6.124  -9.098   1.678  1.00  0.200          N  
ATOM   6406  CD2 HIS A 403      -5.109 -10.875   2.406  1.00  0.200          C  
ATOM   6407  CE1 HIS A 403      -7.042 -10.033   1.827  1.00  0.200          C  
ATOM   6408  NE2 HIS A 403      -6.446 -11.123   2.260  1.00  0.200          N  
ATOM   6409  H   HIS A 403      -5.330  -6.996   2.368  1.00  0.160          H  
ATOM   6410  HA  HIS A 403      -3.626  -8.445   4.083  1.00  0.180          H  
ATOM   6411 1HB  HIS A 403      -3.649  -8.310   1.041  1.00  0.240          H  
ATOM   6412 2HB  HIS A 403      -2.879  -9.551   2.019  1.00  0.240          H  
ATOM   6413  HD2 HIS A 403      -4.345 -11.569   2.746  1.00  0.240          H  
ATOM   6414  HE1 HIS A 403      -8.107  -9.925   1.620  1.00  0.240          H  
ATOM   6415  HE2 HIS A 403      -6.884 -12.015   2.458  1.00  0.240          H  
ATOM   6416  N   GLY A 404      -1.294  -7.673   3.963  1.00  0.120          N  
ATOM   6417  CA  GLY A 404       0.075  -7.174   4.017  1.00  0.110          C  
ATOM   6418  C   GLY A 404       0.257  -5.967   4.953  1.00  0.090          C  
ATOM   6419  O   GLY A 404       1.385  -5.640   5.329  1.00  0.080          O  
ATOM   6420  H   GLY A 404      -1.574  -8.384   4.627  1.00  0.140          H  
ATOM   6421 1HA  GLY A 404       0.727  -7.985   4.337  1.00  0.130          H  
ATOM   6422 2HA  GLY A 404       0.391  -6.902   3.011  1.00  0.130          H  
ATOM   6423  N   SER A 405      -0.842  -5.350   5.415  1.00  0.070          N  
ATOM   6424  CA  SER A 405      -0.758  -4.166   6.281  1.00  0.080          C  
ATOM   6425  C   SER A 405      -0.057  -4.446   7.607  1.00  0.070          C  
ATOM   6426  O   SER A 405       0.653  -3.587   8.150  1.00  0.100          O  
ATOM   6427  CB  SER A 405      -2.152  -3.751   6.642  1.00  0.110          C  
ATOM   6428  OG  SER A 405      -2.681  -4.738   7.490  1.00  0.110          O  
ATOM   6429  H   SER A 405      -1.783  -5.662   5.142  1.00  0.080          H  
ATOM   6430  HA  SER A 405      -0.233  -3.371   5.747  1.00  0.100          H  
ATOM   6431 1HB  SER A 405      -2.151  -2.782   7.143  1.00  0.130          H  
ATOM   6432 2HB  SER A 405      -2.754  -3.664   5.745  1.00  0.130          H  
ATOM   6433  HG  SER A 405      -3.656  -4.647   7.499  1.00  0.130          H  
ATOM   6434  N   LEU A 406      -0.183  -5.690   8.081  1.00  0.070          N  
ATOM   6435  CA  LEU A 406       0.396  -6.121   9.341  1.00  0.070          C  
ATOM   6436  C   LEU A 406       1.713  -6.834   9.164  1.00  0.060          C  
ATOM   6437  O   LEU A 406       2.214  -7.460  10.098  1.00  0.060          O  
ATOM   6438  CB  LEU A 406      -0.549  -7.016  10.153  1.00  0.100          C  
ATOM   6439  CG  LEU A 406      -1.913  -6.410  10.601  1.00  0.100          C  
ATOM   6440  CD1 LEU A 406      -2.646  -7.449  11.443  1.00  0.100          C  
ATOM   6441  CD2 LEU A 406      -1.725  -5.134  11.356  1.00  0.100          C  
ATOM   6442  H   LEU A 406      -0.794  -6.319   7.575  1.00  0.080          H  
ATOM   6443  HA  LEU A 406       0.604  -5.244   9.930  1.00  0.080          H  
ATOM   6444 1HB  LEU A 406      -0.769  -7.905   9.561  1.00  0.120          H  
ATOM   6445 2HB  LEU A 406      -0.027  -7.330  11.035  1.00  0.120          H  
ATOM   6446  HG  LEU A 406      -2.525  -6.199   9.722  1.00  0.120          H  
ATOM   6447 1HD1 LEU A 406      -3.601  -7.072  11.765  1.00  0.120          H  
ATOM   6448 2HD1 LEU A 406      -2.794  -8.317  10.838  1.00  0.120          H  
ATOM   6449 3HD1 LEU A 406      -2.058  -7.693  12.319  1.00  0.120          H  
ATOM   6450 1HD2 LEU A 406      -2.697  -4.769  11.629  1.00  0.120          H  
ATOM   6451 2HD2 LEU A 406      -1.129  -5.301  12.249  1.00  0.120          H  
ATOM   6452 3HD2 LEU A 406      -1.251  -4.405  10.727  1.00  0.120          H  
ATOM   6453  N   ASN A 407       2.318  -6.741   7.979  1.00  0.070          N  
ATOM   6454  CA  ASN A 407       3.611  -7.377   7.794  1.00  0.070          C  
ATOM   6455  C   ASN A 407       4.632  -6.786   8.752  1.00  0.070          C  
ATOM   6456  O   ASN A 407       5.554  -7.468   9.188  1.00  0.070          O  
ATOM   6457  CB  ASN A 407       4.116  -7.255   6.373  1.00  0.100          C  
ATOM   6458  CG  ASN A 407       3.435  -8.173   5.418  1.00  0.100          C  
ATOM   6459  OD1 ASN A 407       2.683  -9.074   5.803  1.00  0.100          O  
ATOM   6460  ND2 ASN A 407       3.747  -8.025   4.161  1.00  0.100          N  
ATOM   6461  H   ASN A 407       1.884  -6.234   7.200  1.00  0.080          H  
ATOM   6462  HA  ASN A 407       3.517  -8.438   8.036  1.00  0.080          H  
ATOM   6463 1HB  ASN A 407       3.963  -6.231   6.032  1.00  0.120          H  
ATOM   6464 2HB  ASN A 407       5.185  -7.448   6.348  1.00  0.120          H  
ATOM   6465 1HD2 ASN A 407       3.385  -8.683   3.470  1.00  0.120          H  
ATOM   6466 2HD2 ASN A 407       4.386  -7.313   3.883  1.00  0.120          H  
ATOM   6467  N   HIS A 408       4.437  -5.529   9.158  1.00  0.070          N  
ATOM   6468  CA  HIS A 408       5.340  -4.856  10.076  1.00  0.060          C  
ATOM   6469  C   HIS A 408       5.407  -5.509  11.473  1.00  0.070          C  
ATOM   6470  O   HIS A 408       6.305  -5.172  12.258  1.00  0.090          O  
ATOM   6471  CB  HIS A 408       4.935  -3.384  10.262  1.00  0.090          C  
ATOM   6472  CG  HIS A 408       3.682  -3.170  11.083  1.00  0.090          C  
ATOM   6473  ND1 HIS A 408       2.389  -3.316  10.587  1.00  0.090          N  
ATOM   6474  CD2 HIS A 408       3.546  -2.843  12.388  1.00  0.090          C  
ATOM   6475  CE1 HIS A 408       1.535  -3.070  11.564  1.00  0.090          C  
ATOM   6476  NE2 HIS A 408       2.209  -2.790  12.654  1.00  0.090          N  
ATOM   6477  H   HIS A 408       3.685  -4.988   8.756  1.00  0.080          H  
ATOM   6478  HA  HIS A 408       6.344  -4.878   9.658  1.00  0.070          H  
ATOM   6479 1HB  HIS A 408       5.750  -2.844  10.745  1.00  0.110          H  
ATOM   6480 2HB  HIS A 408       4.778  -2.927   9.284  1.00  0.110          H  
ATOM   6481  HD1 HIS A 408       2.058  -3.303   9.615  1.00  0.110          H  
ATOM   6482  HD2 HIS A 408       4.270  -2.642  13.180  1.00  0.110          H  
ATOM   6483  HE1 HIS A 408       0.473  -3.116  11.388  1.00  0.110          H  
ATOM   6484  N   LEU A 409       4.462  -6.415  11.797  1.00  0.070          N  
ATOM   6485  CA  LEU A 409       4.450  -7.116  13.083  1.00  0.070          C  
ATOM   6486  C   LEU A 409       5.283  -8.404  13.040  1.00  0.050          C  
ATOM   6487  O   LEU A 409       5.613  -8.969  14.097  1.00  0.060          O  
ATOM   6488  CB  LEU A 409       3.022  -7.577  13.472  1.00  0.100          C  
ATOM   6489  CG  LEU A 409       1.889  -6.530  13.696  1.00  0.100          C  
ATOM   6490  CD1 LEU A 409       0.591  -7.299  13.970  1.00  0.100          C  
ATOM   6491  CD2 LEU A 409       2.202  -5.610  14.877  1.00  0.100          C  
ATOM   6492  H   LEU A 409       3.739  -6.652  11.112  1.00  0.080          H  
ATOM   6493  HA  LEU A 409       4.864  -6.458  13.842  1.00  0.080          H  
ATOM   6494 1HB  LEU A 409       2.675  -8.240  12.673  1.00  0.120          H  
ATOM   6495 2HB  LEU A 409       3.094  -8.170  14.377  1.00  0.120          H  
ATOM   6496  HG  LEU A 409       1.762  -5.932  12.787  1.00  0.120          H  
ATOM   6497 1HD1 LEU A 409      -0.229  -6.601  14.115  1.00  0.120          H  
ATOM   6498 2HD1 LEU A 409       0.364  -7.950  13.139  1.00  0.120          H  
ATOM   6499 3HD1 LEU A 409       0.717  -7.897  14.859  1.00  0.120          H  
ATOM   6500 1HD2 LEU A 409       1.383  -4.897  15.008  1.00  0.120          H  
ATOM   6501 2HD2 LEU A 409       2.314  -6.199  15.785  1.00  0.120          H  
ATOM   6502 3HD2 LEU A 409       3.122  -5.061  14.683  1.00  0.120          H  
ATOM   6503  N   LEU A 410       5.553  -8.908  11.829  1.00  0.060          N  
ATOM   6504  CA  LEU A 410       6.193 -10.205  11.654  1.00  0.060          C  
ATOM   6505  C   LEU A 410       7.655 -10.155  11.286  1.00  0.070          C  
ATOM   6506  O   LEU A 410       8.118  -9.271  10.568  1.00  0.120          O  
ATOM   6507  CB  LEU A 410       5.460 -11.006  10.571  1.00  0.080          C  
ATOM   6508  CG  LEU A 410       3.967 -11.327  10.810  1.00  0.080          C  
ATOM   6509  CD1 LEU A 410       3.427 -12.024   9.561  1.00  0.080          C  
ATOM   6510  CD2 LEU A 410       3.814 -12.235  12.054  1.00  0.080          C  
ATOM   6511  H   LEU A 410       5.341  -8.366  10.985  1.00  0.070          H  
ATOM   6512  HA  LEU A 410       6.132 -10.739  12.595  1.00  0.070          H  
ATOM   6513 1HB  LEU A 410       5.519 -10.435   9.645  1.00  0.100          H  
ATOM   6514 2HB  LEU A 410       5.987 -11.947  10.422  1.00  0.100          H  
ATOM   6515  HG  LEU A 410       3.404 -10.401  10.961  1.00  0.100          H  
ATOM   6516 1HD1 LEU A 410       2.371 -12.257   9.698  1.00  0.100          H  
ATOM   6517 2HD1 LEU A 410       3.539 -11.362   8.701  1.00  0.100          H  
ATOM   6518 3HD1 LEU A 410       3.982 -12.948   9.388  1.00  0.100          H  
ATOM   6519 1HD2 LEU A 410       2.770 -12.475  12.208  1.00  0.100          H  
ATOM   6520 2HD2 LEU A 410       4.373 -13.157  11.901  1.00  0.100          H  
ATOM   6521 3HD2 LEU A 410       4.189 -11.735  12.936  1.00  0.100          H  
ATOM   6522  N   LYS A 411       8.376 -11.184  11.711  1.00  0.130          N  
ATOM   6523  CA  LYS A 411       9.787 -11.290  11.364  1.00  0.170          C  
ATOM   6524  C   LYS A 411       9.975 -11.845   9.973  1.00  0.200          C  
ATOM   6525  O   LYS A 411      10.943 -11.521   9.287  1.00  0.260          O  
ATOM   6526  CB  LYS A 411      10.507 -12.171  12.353  1.00  0.220          C  
ATOM   6527  CG  LYS A 411      10.589 -11.553  13.671  1.00  0.220          C  
ATOM   6528  CD  LYS A 411      11.175 -12.455  14.698  1.00  0.220          C  
ATOM   6529  CE  LYS A 411      12.657 -12.590  14.546  1.00  0.220          C  
ATOM   6530  NZ  LYS A 411      13.199 -13.271  15.670  1.00  0.220          N  
ATOM   6531  H   LYS A 411       7.915 -11.889  12.301  1.00  0.160          H  
ATOM   6532  HA  LYS A 411      10.225 -10.292  11.392  1.00  0.200          H  
ATOM   6533 1HB  LYS A 411       9.976 -13.121  12.452  1.00  0.270          H  
ATOM   6534 2HB  LYS A 411      11.504 -12.381  11.980  1.00  0.270          H  
ATOM   6535 1HG  LYS A 411      11.187 -10.648  13.605  1.00  0.270          H  
ATOM   6536 2HG  LYS A 411       9.594 -11.281  13.967  1.00  0.270          H  
ATOM   6537 1HD  LYS A 411      10.976 -12.058  15.690  1.00  0.270          H  
ATOM   6538 2HD  LYS A 411      10.707 -13.445  14.634  1.00  0.270          H  
ATOM   6539 1HE  LYS A 411      12.905 -13.152  13.650  1.00  0.270          H  
ATOM   6540 2HE  LYS A 411      13.103 -11.600  14.486  1.00  0.270          H  
ATOM   6541 1HZ  LYS A 411      14.206 -13.334  15.581  1.00  0.270          H  
ATOM   6542 2HZ  LYS A 411      12.957 -12.745  16.490  1.00  0.270          H  
ATOM   6543 3HZ  LYS A 411      12.780 -14.213  15.745  1.00  0.270          H  
ATOM   6544  N   ASN A 412       9.037 -12.681   9.551  1.00  0.160          N  
ATOM   6545  CA  ASN A 412       9.092 -13.312   8.251  1.00  0.180          C  
ATOM   6546  C   ASN A 412       7.722 -13.293   7.588  1.00  0.130          C  
ATOM   6547  O   ASN A 412       7.005 -14.292   7.655  1.00  0.180          O  
ATOM   6548  CB  ASN A 412       9.588 -14.741   8.376  1.00  0.240          C  
ATOM   6549  CG  ASN A 412      11.009 -14.843   8.873  1.00  0.240          C  
ATOM   6550  OD1 ASN A 412      11.960 -14.662   8.103  1.00  0.240          O  
ATOM   6551  ND2 ASN A 412      11.175 -15.134  10.139  1.00  0.240          N  
ATOM   6552  H   ASN A 412       8.264 -12.902  10.163  1.00  0.190          H  
ATOM   6553  HA  ASN A 412       9.787 -12.763   7.615  1.00  0.220          H  
ATOM   6554 1HB  ASN A 412       8.940 -15.287   9.062  1.00  0.290          H  
ATOM   6555 2HB  ASN A 412       9.521 -15.231   7.405  1.00  0.290          H  
ATOM   6556 1HD2 ASN A 412      12.100 -15.217  10.517  1.00  0.290          H  
ATOM   6557 2HD2 ASN A 412      10.383 -15.263  10.733  1.00  0.290          H  
ATOM   6558  N   PRO A 413       7.288 -12.161   7.018  1.00  0.120          N  
ATOM   6559  CA  PRO A 413       6.018 -12.017   6.350  1.00  0.160          C  
ATOM   6560  C   PRO A 413       5.974 -13.012   5.216  1.00  0.150          C  
ATOM   6561  O   PRO A 413       7.008 -13.271   4.599  1.00  0.140          O  
ATOM   6562  CB  PRO A 413       6.061 -10.587   5.828  1.00  0.240          C  
ATOM   6563  CG  PRO A 413       7.048  -9.874   6.722  1.00  0.240          C  
ATOM   6564  CD  PRO A 413       8.092 -10.916   7.048  1.00  0.240          C  
ATOM   6565  HA  PRO A 413       5.195 -12.180   7.061  1.00  0.190          H  
ATOM   6566 1HB  PRO A 413       6.343 -10.576   4.764  1.00  0.290          H  
ATOM   6567 2HB  PRO A 413       5.072 -10.184   5.895  1.00  0.290          H  
ATOM   6568 1HG  PRO A 413       7.474  -9.005   6.200  1.00  0.290          H  
ATOM   6569 2HG  PRO A 413       6.546  -9.478   7.625  1.00  0.290          H  
ATOM   6570 1HD  PRO A 413       8.883 -10.942   6.284  1.00  0.290          H  
ATOM   6571 2HD  PRO A 413       8.472 -10.674   8.032  1.00  0.290          H  
ATOM   6572  N   VAL A 414       4.799 -13.548   4.916  1.00  0.190          N  
ATOM   6573  CA  VAL A 414       4.707 -14.506   3.820  1.00  0.230          C  
ATOM   6574  C   VAL A 414       3.943 -13.956   2.623  1.00  0.280          C  
ATOM   6575  O   VAL A 414       4.071 -14.467   1.515  1.00  0.700          O  
ATOM   6576  CB  VAL A 414       4.074 -15.823   4.304  1.00  0.310          C  
ATOM   6577  CG1 VAL A 414       4.958 -16.426   5.395  1.00  0.310          C  
ATOM   6578  CG2 VAL A 414       2.678 -15.582   4.827  1.00  0.310          C  
ATOM   6579  H   VAL A 414       3.984 -13.299   5.459  1.00  0.230          H  
ATOM   6580  HA  VAL A 414       5.718 -14.741   3.488  1.00  0.280          H  
ATOM   6581  HB  VAL A 414       4.037 -16.530   3.476  1.00  0.370          H  
ATOM   6582 1HG1 VAL A 414       4.532 -17.372   5.733  1.00  0.370          H  
ATOM   6583 2HG1 VAL A 414       5.956 -16.599   4.995  1.00  0.370          H  
ATOM   6584 3HG1 VAL A 414       5.027 -15.741   6.242  1.00  0.370          H  
ATOM   6585 1HG2 VAL A 414       2.254 -16.528   5.171  1.00  0.370          H  
ATOM   6586 2HG2 VAL A 414       2.732 -14.898   5.647  1.00  0.370          H  
ATOM   6587 3HG2 VAL A 414       2.031 -15.169   4.051  1.00  0.370          H  
ATOM   6588  N   TYR A 415       3.162 -12.909   2.831  1.00  0.320          N  
ATOM   6589  CA  TYR A 415       2.413 -12.310   1.744  1.00  0.260          C  
ATOM   6590  C   TYR A 415       3.029 -10.995   1.333  1.00  0.190          C  
ATOM   6591  O   TYR A 415       3.235 -10.114   2.174  1.00  0.140          O  
ATOM   6592  CB  TYR A 415       0.965 -12.065   2.148  1.00  0.390          C  
ATOM   6593  CG  TYR A 415       0.174 -11.341   1.081  1.00  0.390          C  
ATOM   6594  CD1 TYR A 415      -0.292 -12.030  -0.018  1.00  0.390          C  
ATOM   6595  CD2 TYR A 415      -0.080  -9.983   1.204  1.00  0.390          C  
ATOM   6596  CE1 TYR A 415      -1.010 -11.373  -0.985  1.00  0.390          C  
ATOM   6597  CE2 TYR A 415      -0.800  -9.333   0.236  1.00  0.390          C  
ATOM   6598  CZ  TYR A 415      -1.267 -10.021  -0.856  1.00  0.390          C  
ATOM   6599  OH  TYR A 415      -2.012  -9.379  -1.827  1.00  0.390          O  
ATOM   6600  H   TYR A 415       3.074 -12.523   3.756  1.00  0.380          H  
ATOM   6601  HA  TYR A 415       2.438 -12.978   0.883  1.00  0.310          H  
ATOM   6602 1HB  TYR A 415       0.475 -13.018   2.359  1.00  0.470          H  
ATOM   6603 2HB  TYR A 415       0.935 -11.474   3.066  1.00  0.470          H  
ATOM   6604  HD1 TYR A 415      -0.092 -13.096  -0.118  1.00  0.470          H  
ATOM   6605  HD2 TYR A 415       0.289  -9.435   2.069  1.00  0.470          H  
ATOM   6606  HE1 TYR A 415      -1.382 -11.920  -1.850  1.00  0.470          H  
ATOM   6607  HE2 TYR A 415      -1.008  -8.276   0.337  1.00  0.470          H  
ATOM   6608  HH  TYR A 415      -2.216  -9.999  -2.534  1.00  0.470          H  
ATOM   6609  N   THR A 416       3.295 -10.847   0.041  1.00  0.200          N  
ATOM   6610  CA  THR A 416       3.831  -9.595  -0.458  1.00  0.170          C  
ATOM   6611  C   THR A 416       2.726  -8.883  -1.225  1.00  0.140          C  
ATOM   6612  O   THR A 416       2.251  -9.425  -2.224  1.00  0.210          O  
ATOM   6613  CB  THR A 416       5.035  -9.813  -1.400  1.00  0.250          C  
ATOM   6614  OG1 THR A 416       6.092 -10.465  -0.690  1.00  0.250          O  
ATOM   6615  CG2 THR A 416       5.536  -8.469  -1.931  1.00  0.250          C  
ATOM   6616  H   THR A 416       3.114 -11.615  -0.593  1.00  0.240          H  
ATOM   6617  HA  THR A 416       4.180  -9.020   0.386  1.00  0.200          H  
ATOM   6618  HB  THR A 416       4.732 -10.439  -2.240  1.00  0.300          H  
ATOM   6619  HG1 THR A 416       5.826 -11.364  -0.482  1.00  0.300          H  
ATOM   6620 1HG2 THR A 416       6.383  -8.640  -2.590  1.00  0.300          H  
ATOM   6621 2HG2 THR A 416       4.746  -7.962  -2.487  1.00  0.300          H  
ATOM   6622 3HG2 THR A 416       5.846  -7.844  -1.097  1.00  0.300          H  
ATOM   6623  N   PRO A 417       2.271  -7.703  -0.778  1.00  0.100          N  
ATOM   6624  CA  PRO A 417       1.239  -6.929  -1.410  1.00  0.110          C  
ATOM   6625  C   PRO A 417       1.788  -6.244  -2.637  1.00  0.120          C  
ATOM   6626  O   PRO A 417       2.977  -5.925  -2.688  1.00  0.130          O  
ATOM   6627  CB  PRO A 417       0.855  -5.939  -0.326  1.00  0.170          C  
ATOM   6628  CG  PRO A 417       2.105  -5.749   0.475  1.00  0.170          C  
ATOM   6629  CD  PRO A 417       2.808  -7.086   0.446  1.00  0.170          C  
ATOM   6630  HA  PRO A 417       0.397  -7.581  -1.680  1.00  0.130          H  
ATOM   6631 1HB  PRO A 417       0.508  -5.040  -0.808  1.00  0.200          H  
ATOM   6632 2HB  PRO A 417       0.016  -6.314   0.272  1.00  0.200          H  
ATOM   6633 1HG  PRO A 417       2.713  -4.956   0.041  1.00  0.200          H  
ATOM   6634 2HG  PRO A 417       1.842  -5.433   1.491  1.00  0.200          H  
ATOM   6635 1HD  PRO A 417       3.886  -6.887   0.350  1.00  0.200          H  
ATOM   6636 2HD  PRO A 417       2.553  -7.687   1.339  1.00  0.200          H  
ATOM   6637  N   LYS A 418       0.907  -5.957  -3.575  1.00  0.140          N  
ATOM   6638  CA  LYS A 418       1.220  -5.180  -4.762  1.00  0.160          C  
ATOM   6639  C   LYS A 418       0.124  -4.145  -4.929  1.00  0.160          C  
ATOM   6640  O   LYS A 418      -0.992  -4.362  -4.454  1.00  0.150          O  
ATOM   6641  CB  LYS A 418       1.312  -6.079  -5.997  1.00  0.220          C  
ATOM   6642  CG  LYS A 418       2.393  -7.189  -5.933  1.00  0.220          C  
ATOM   6643  CD  LYS A 418       3.817  -6.629  -6.005  1.00  0.220          C  
ATOM   6644  CE  LYS A 418       4.849  -7.750  -6.014  1.00  0.220          C  
ATOM   6645  NZ  LYS A 418       6.249  -7.223  -6.039  1.00  0.220          N  
ATOM   6646  H   LYS A 418      -0.039  -6.289  -3.454  1.00  0.170          H  
ATOM   6647  HA  LYS A 418       2.160  -4.655  -4.615  1.00  0.190          H  
ATOM   6648 1HB  LYS A 418       0.350  -6.564  -6.157  1.00  0.260          H  
ATOM   6649 2HB  LYS A 418       1.510  -5.464  -6.876  1.00  0.260          H  
ATOM   6650 1HG  LYS A 418       2.285  -7.756  -5.006  1.00  0.260          H  
ATOM   6651 2HG  LYS A 418       2.245  -7.875  -6.765  1.00  0.260          H  
ATOM   6652 1HD  LYS A 418       3.933  -6.023  -6.904  1.00  0.260          H  
ATOM   6653 2HD  LYS A 418       4.010  -6.004  -5.134  1.00  0.260          H  
ATOM   6654 1HE  LYS A 418       4.715  -8.358  -5.118  1.00  0.260          H  
ATOM   6655 2HE  LYS A 418       4.691  -8.374  -6.891  1.00  0.260          H  
ATOM   6656 1HZ  LYS A 418       6.902  -7.995  -6.042  1.00  0.260          H  
ATOM   6657 2HZ  LYS A 418       6.387  -6.665  -6.871  1.00  0.260          H  
ATOM   6658 3HZ  LYS A 418       6.408  -6.651  -5.220  1.00  0.260          H  
ATOM   6659  N   HIS A 419       0.412  -3.029  -5.587  1.00  0.180          N  
ATOM   6660  CA  HIS A 419      -0.661  -2.077  -5.819  1.00  0.200          C  
ATOM   6661  C   HIS A 419      -1.636  -2.699  -6.834  1.00  0.200          C  
ATOM   6662  O   HIS A 419      -1.174  -3.356  -7.769  1.00  0.240          O  
ATOM   6663  CB  HIS A 419      -0.147  -0.759  -6.403  1.00  0.270          C  
ATOM   6664  CG  HIS A 419       0.728   0.067  -5.515  1.00  0.270          C  
ATOM   6665  ND1 HIS A 419       0.340   0.506  -4.266  1.00  0.270          N  
ATOM   6666  CD2 HIS A 419       1.950   0.595  -5.739  1.00  0.270          C  
ATOM   6667  CE1 HIS A 419       1.301   1.261  -3.755  1.00  0.270          C  
ATOM   6668  NE2 HIS A 419       2.286   1.332  -4.635  1.00  0.270          N  
ATOM   6669  H   HIS A 419       1.343  -2.855  -5.935  1.00  0.220          H  
ATOM   6670  HA  HIS A 419      -1.144  -1.859  -4.878  1.00  0.240          H  
ATOM   6671 1HB  HIS A 419       0.416  -0.973  -7.310  1.00  0.330          H  
ATOM   6672 2HB  HIS A 419      -0.998  -0.144  -6.698  1.00  0.330          H  
ATOM   6673  HD2 HIS A 419       2.554   0.476  -6.640  1.00  0.330          H  
ATOM   6674  HE1 HIS A 419       1.278   1.745  -2.790  1.00  0.330          H  
ATOM   6675  HE2 HIS A 419       3.157   1.853  -4.549  1.00  0.330          H  
ATOM   6676  N   PRO A 420      -2.968  -2.491  -6.717  1.00  0.210          N  
ATOM   6677  CA  PRO A 420      -3.982  -2.932  -7.669  1.00  0.240          C  
ATOM   6678  C   PRO A 420      -3.689  -2.394  -9.057  1.00  0.300          C  
ATOM   6679  O   PRO A 420      -3.308  -1.234  -9.188  1.00  0.340          O  
ATOM   6680  CB  PRO A 420      -5.261  -2.319  -7.096  1.00  0.360          C  
ATOM   6681  CG  PRO A 420      -5.001  -2.189  -5.621  1.00  0.360          C  
ATOM   6682  CD  PRO A 420      -3.529  -1.843  -5.511  1.00  0.360          C  
ATOM   6683  HA  PRO A 420      -4.026  -4.032  -7.673  1.00  0.290          H  
ATOM   6684 1HB  PRO A 420      -5.432  -1.358  -7.562  1.00  0.430          H  
ATOM   6685 2HB  PRO A 420      -6.129  -2.952  -7.335  1.00  0.430          H  
ATOM   6686 1HG  PRO A 420      -5.654  -1.413  -5.189  1.00  0.430          H  
ATOM   6687 2HG  PRO A 420      -5.248  -3.132  -5.109  1.00  0.430          H  
ATOM   6688 1HD  PRO A 420      -3.357  -0.757  -5.527  1.00  0.430          H  
ATOM   6689 2HD  PRO A 420      -3.168  -2.324  -4.589  1.00  0.430          H  
ATOM   6690  N   LYS A 421      -3.908  -3.212 -10.079  1.00  0.320          N  
ATOM   6691  CA  LYS A 421      -3.675  -2.833 -11.469  1.00  0.360          C  
ATOM   6692  C   LYS A 421      -4.742  -1.889 -12.017  1.00  0.330          C  
ATOM   6693  O   LYS A 421      -5.935  -2.094 -11.800  1.00  0.320          O  
ATOM   6694  CB  LYS A 421      -3.594  -4.099 -12.331  1.00  0.490          C  
ATOM   6695  CG  LYS A 421      -3.241  -3.874 -13.799  1.00  0.490          C  
ATOM   6696  CD  LYS A 421      -3.085  -5.202 -14.545  1.00  0.490          C  
ATOM   6697  CE  LYS A 421      -2.748  -4.971 -16.015  1.00  0.490          C  
ATOM   6698  NZ  LYS A 421      -2.590  -6.254 -16.761  1.00  0.490          N  
ATOM   6699  H   LYS A 421      -4.233  -4.148  -9.884  1.00  0.380          H  
ATOM   6700  HA  LYS A 421      -2.717  -2.315 -11.524  1.00  0.430          H  
ATOM   6701 1HB  LYS A 421      -2.850  -4.774 -11.909  1.00  0.590          H  
ATOM   6702 2HB  LYS A 421      -4.554  -4.612 -12.302  1.00  0.590          H  
ATOM   6703 1HG  LYS A 421      -4.037  -3.305 -14.283  1.00  0.590          H  
ATOM   6704 2HG  LYS A 421      -2.316  -3.306 -13.873  1.00  0.590          H  
ATOM   6705 1HD  LYS A 421      -2.290  -5.792 -14.085  1.00  0.590          H  
ATOM   6706 2HD  LYS A 421      -4.017  -5.762 -14.480  1.00  0.590          H  
ATOM   6707 1HE  LYS A 421      -3.548  -4.390 -16.475  1.00  0.590          H  
ATOM   6708 2HE  LYS A 421      -1.819  -4.407 -16.083  1.00  0.590          H  
ATOM   6709 1HZ  LYS A 421      -2.369  -6.057 -17.727  1.00  0.590          H  
ATOM   6710 2HZ  LYS A 421      -1.842  -6.795 -16.349  1.00  0.590          H  
ATOM   6711 3HZ  LYS A 421      -3.451  -6.781 -16.715  1.00  0.590          H  
ATOM   6712  N   GLU A 422      -4.305  -0.858 -12.735  1.00  0.370          N  
ATOM   6713  CA  GLU A 422      -5.219   0.100 -13.346  1.00  0.370          C  
ATOM   6714  C   GLU A 422      -6.105  -0.646 -14.323  1.00  0.320          C  
ATOM   6715  O   GLU A 422      -5.599  -1.430 -15.127  1.00  0.320          O  
ATOM   6716  CB  GLU A 422      -4.429   1.202 -14.043  1.00  0.520          C  
ATOM   6717  CG  GLU A 422      -5.254   2.395 -14.482  1.00  0.520          C  
ATOM   6718  CD  GLU A 422      -4.394   3.509 -14.983  1.00  0.520          C  
ATOM   6719  OE1 GLU A 422      -3.238   3.272 -15.222  1.00  0.520          O  
ATOM   6720  OE2 GLU A 422      -4.862   4.614 -15.065  1.00  0.520          O  
ATOM   6721  H   GLU A 422      -3.311  -0.746 -12.871  1.00  0.440          H  
ATOM   6722  HA  GLU A 422      -5.853   0.540 -12.578  1.00  0.440          H  
ATOM   6723 1HB  GLU A 422      -3.617   1.535 -13.411  1.00  0.620          H  
ATOM   6724 2HB  GLU A 422      -3.976   0.789 -14.943  1.00  0.620          H  
ATOM   6725 1HG  GLU A 422      -5.930   2.088 -15.281  1.00  0.620          H  
ATOM   6726 2HG  GLU A 422      -5.861   2.742 -13.644  1.00  0.620          H  
ATOM   6727  N   VAL A 423      -7.408  -0.396 -14.289  1.00  0.340          N  
ATOM   6728  CA  VAL A 423      -8.266  -1.144 -15.201  1.00  0.420          C  
ATOM   6729  C   VAL A 423      -8.267  -0.635 -16.630  1.00  0.600          C  
ATOM   6730  O   VAL A 423      -8.354  -1.443 -17.552  1.00  0.950          O  
ATOM   6731  CB  VAL A 423      -9.687  -1.275 -14.654  1.00  0.560          C  
ATOM   6732  CG1 VAL A 423      -9.662  -2.105 -13.376  1.00  0.560          C  
ATOM   6733  CG2 VAL A 423     -10.240   0.041 -14.354  1.00  0.560          C  
ATOM   6734  H   VAL A 423      -7.773   0.299 -13.630  1.00  0.410          H  
ATOM   6735  HA  VAL A 423      -7.876  -2.162 -15.234  1.00  0.500          H  
ATOM   6736  HB  VAL A 423     -10.314  -1.779 -15.388  1.00  0.670          H  
ATOM   6737 1HG1 VAL A 423     -10.668  -2.201 -12.975  1.00  0.670          H  
ATOM   6738 2HG1 VAL A 423      -9.264  -3.094 -13.600  1.00  0.670          H  
ATOM   6739 3HG1 VAL A 423      -9.028  -1.632 -12.639  1.00  0.670          H  
ATOM   6740 1HG2 VAL A 423     -11.187  -0.113 -13.981  1.00  0.670          H  
ATOM   6741 2HG2 VAL A 423      -9.662   0.502 -13.638  1.00  0.670          H  
ATOM   6742 3HG2 VAL A 423     -10.293   0.673 -15.208  1.00  0.670          H  
ATOM   6743  N   HIS A 424      -8.220   0.676 -16.841  1.00  0.790          N  
ATOM   6744  CA  HIS A 424      -8.226   1.160 -18.207  1.00  1.300          C  
ATOM   6745  C   HIS A 424      -7.304   2.357 -18.348  1.00  1.100          C  
ATOM   6746  O   HIS A 424      -7.298   3.203 -17.464  1.00  0.670          O  
ATOM   6747  CB  HIS A 424      -9.638   1.527 -18.671  1.00  1.620          C  
ATOM   6748  CG  HIS A 424     -10.524   0.366 -18.616  1.00  1.620          C  
ATOM   6749  ND1 HIS A 424     -10.502  -0.653 -19.558  1.00  1.620          N  
ATOM   6750  CD2 HIS A 424     -11.430   0.030 -17.717  1.00  1.620          C  
ATOM   6751  CE1 HIS A 424     -11.374  -1.573 -19.203  1.00  1.620          C  
ATOM   6752  NE2 HIS A 424     -11.937  -1.189 -18.075  1.00  1.620          N  
ATOM   6753  H   HIS A 424      -8.126   1.316 -16.065  1.00  0.950          H  
ATOM   6754  HA  HIS A 424      -7.906   0.354 -18.843  1.00  1.560          H  
ATOM   6755 1HB  HIS A 424     -10.050   2.312 -18.033  1.00  1.940          H  
ATOM   6756 2HB  HIS A 424      -9.610   1.906 -19.693  1.00  1.940          H  
ATOM   6757  HD1 HIS A 424      -9.709  -0.889 -20.121  1.00  1.940          H  
ATOM   6758  HD2 HIS A 424     -11.781   0.519 -16.814  1.00  1.940          H  
ATOM   6759  HE1 HIS A 424     -11.513  -2.470 -19.805  1.00  1.940          H  
ATOM   6760  N   PRO A 425      -6.529   2.472 -19.441  1.00  1.810          N  
ATOM   6761  CA  PRO A 425      -5.722   3.615 -19.782  1.00  1.950          C  
ATOM   6762  C   PRO A 425      -6.616   4.829 -19.916  1.00  1.290          C  
ATOM   6763  O   PRO A 425      -7.804   4.728 -20.239  1.00  1.240          O  
ATOM   6764  CB  PRO A 425      -5.117   3.231 -21.137  1.00  2.920          C  
ATOM   6765  CG  PRO A 425      -5.130   1.729 -21.155  1.00  2.920          C  
ATOM   6766  CD  PRO A 425      -6.365   1.334 -20.383  1.00  2.920          C  
ATOM   6767  HA  PRO A 425      -4.953   3.770 -19.010  1.00  2.340          H  
ATOM   6768 1HB  PRO A 425      -5.714   3.680 -21.950  1.00  3.510          H  
ATOM   6769 2HB  PRO A 425      -4.103   3.647 -21.225  1.00  3.510          H  
ATOM   6770 1HG  PRO A 425      -5.150   1.367 -22.196  1.00  3.510          H  
ATOM   6771 2HG  PRO A 425      -4.206   1.338 -20.704  1.00  3.510          H  
ATOM   6772 1HD  PRO A 425      -7.242   1.233 -21.043  1.00  3.510          H  
ATOM   6773 2HD  PRO A 425      -6.100   0.400 -19.861  1.00  3.510          H  
ATOM   6774  N   LEU A 426      -6.009   5.954 -19.662  1.00  1.190          N  
ATOM   6775  CA  LEU A 426      -6.625   7.248 -19.745  1.00  0.670          C  
ATOM   6776  C   LEU A 426      -6.905   7.692 -21.158  1.00  0.570          C  
ATOM   6777  O   LEU A 426      -6.157   7.411 -22.101  1.00  0.830          O  
ATOM   6778  CB  LEU A 426      -5.675   8.246 -19.087  1.00  1.150          C  
ATOM   6779  CG  LEU A 426      -5.461   8.068 -17.575  1.00  1.150          C  
ATOM   6780  CD1 LEU A 426      -4.255   8.866 -17.153  1.00  1.150          C  
ATOM   6781  CD2 LEU A 426      -6.722   8.589 -16.823  1.00  1.150          C  
ATOM   6782  H   LEU A 426      -5.039   5.910 -19.389  1.00  1.430          H  
ATOM   6783  HA  LEU A 426      -7.574   7.210 -19.214  1.00  0.800          H  
ATOM   6784 1HB  LEU A 426      -4.709   8.177 -19.576  1.00  1.380          H  
ATOM   6785 2HB  LEU A 426      -6.074   9.253 -19.255  1.00  1.380          H  
ATOM   6786  HG  LEU A 426      -5.297   7.014 -17.328  1.00  1.380          H  
ATOM   6787 1HD1 LEU A 426      -4.115   8.755 -16.092  1.00  1.380          H  
ATOM   6788 2HD1 LEU A 426      -3.373   8.498 -17.675  1.00  1.380          H  
ATOM   6789 3HD1 LEU A 426      -4.391   9.873 -17.389  1.00  1.380          H  
ATOM   6790 1HD2 LEU A 426      -6.571   8.481 -15.750  1.00  1.380          H  
ATOM   6791 2HD2 LEU A 426      -6.890   9.639 -17.062  1.00  1.380          H  
ATOM   6792 3HD2 LEU A 426      -7.596   8.017 -17.115  1.00  1.380          H  
ATOM   6793  N   VAL A 427      -7.965   8.455 -21.254  1.00  0.350          N  
ATOM   6794  CA  VAL A 427      -8.444   9.111 -22.435  1.00  0.460          C  
ATOM   6795  C   VAL A 427      -7.739  10.425 -22.613  1.00  0.420          C  
ATOM   6796  O   VAL A 427      -7.472  11.155 -21.650  1.00  0.490          O  
ATOM   6797  CB  VAL A 427      -9.965   9.339 -22.327  1.00  0.600          C  
ATOM   6798  CG1 VAL A 427     -10.512  10.151 -23.492  1.00  0.600          C  
ATOM   6799  CG2 VAL A 427     -10.620   8.036 -22.250  1.00  0.600          C  
ATOM   6800  H   VAL A 427      -8.489   8.604 -20.397  1.00  0.420          H  
ATOM   6801  HA  VAL A 427      -8.234   8.477 -23.297  1.00  0.550          H  
ATOM   6802  HB  VAL A 427     -10.183   9.878 -21.446  1.00  0.720          H  
ATOM   6803 1HG1 VAL A 427     -11.584  10.274 -23.361  1.00  0.720          H  
ATOM   6804 2HG1 VAL A 427     -10.050  11.135 -23.518  1.00  0.720          H  
ATOM   6805 3HG1 VAL A 427     -10.322   9.637 -24.432  1.00  0.720          H  
ATOM   6806 1HG2 VAL A 427     -11.650   8.226 -22.152  1.00  0.720          H  
ATOM   6807 2HG2 VAL A 427     -10.425   7.464 -23.155  1.00  0.720          H  
ATOM   6808 3HG2 VAL A 427     -10.257   7.481 -21.385  1.00  0.720          H  
ATOM   6809  N   GLN A 428      -7.340  10.701 -23.832  1.00  0.430          N  
ATOM   6810  CA  GLN A 428      -6.747  11.987 -24.071  1.00  0.420          C  
ATOM   6811  C   GLN A 428      -7.874  12.859 -24.568  1.00  0.400          C  
ATOM   6812  O   GLN A 428      -8.708  12.395 -25.348  1.00  0.420          O  
ATOM   6813  CB  GLN A 428      -5.609  11.877 -25.077  1.00  0.590          C  
ATOM   6814  CG  GLN A 428      -4.542  10.888 -24.627  1.00  0.590          C  
ATOM   6815  CD  GLN A 428      -3.932  11.285 -23.311  1.00  0.590          C  
ATOM   6816  OE1 GLN A 428      -3.420  12.397 -23.168  1.00  0.590          O  
ATOM   6817  NE2 GLN A 428      -3.996  10.388 -22.330  1.00  0.590          N  
ATOM   6818  H   GLN A 428      -7.522  10.058 -24.589  1.00  0.520          H  
ATOM   6819  HA  GLN A 428      -6.373  12.412 -23.139  1.00  0.500          H  
ATOM   6820 1HB  GLN A 428      -5.998  11.555 -26.042  1.00  0.710          H  
ATOM   6821 2HB  GLN A 428      -5.144  12.853 -25.214  1.00  0.710          H  
ATOM   6822 1HG  GLN A 428      -4.992   9.902 -24.506  1.00  0.710          H  
ATOM   6823 2HG  GLN A 428      -3.752  10.849 -25.375  1.00  0.710          H  
ATOM   6824 1HE2 GLN A 428      -3.617  10.602 -21.430  1.00  0.710          H  
ATOM   6825 2HE2 GLN A 428      -4.432   9.490 -22.490  1.00  0.710          H  
ATOM   6826  N   CYS A 429      -7.904  14.103 -24.129  1.00  0.380          N  
ATOM   6827  CA  CYS A 429      -8.925  15.043 -24.568  1.00  0.390          C  
ATOM   6828  C   CYS A 429      -8.339  16.231 -25.320  1.00  0.710          C  
ATOM   6829  O   CYS A 429      -7.835  17.159 -24.690  1.00  1.040          O  
ATOM   6830  CB  CYS A 429      -9.721  15.556 -23.381  1.00  0.540          C  
ATOM   6831  SG  CYS A 429     -10.654  14.298 -22.533  1.00  0.540          S  
ATOM   6832  H   CYS A 429      -7.205  14.402 -23.461  1.00  0.460          H  
ATOM   6833  HA  CYS A 429      -9.622  14.515 -25.215  1.00  0.470          H  
ATOM   6834 1HB  CYS A 429      -9.054  16.037 -22.665  1.00  0.650          H  
ATOM   6835 2HB  CYS A 429     -10.415  16.295 -23.732  1.00  0.650          H  
ATOM   6836  N   PRO A 430      -8.300  16.211 -26.664  1.00  1.030          N  
ATOM   6837  CA  PRO A 430      -7.789  17.271 -27.514  1.00  1.350          C  
ATOM   6838  C   PRO A 430      -8.591  18.532 -27.269  1.00  0.920          C  
ATOM   6839  O   PRO A 430      -9.777  18.440 -26.985  1.00  0.790          O  
ATOM   6840  CB  PRO A 430      -8.025  16.730 -28.930  1.00  2.030          C  
ATOM   6841  CG  PRO A 430      -8.098  15.235 -28.764  1.00  2.030          C  
ATOM   6842  CD  PRO A 430      -8.747  15.024 -27.418  1.00  2.030          C  
ATOM   6843  HA  PRO A 430      -6.719  17.434 -27.306  1.00  1.620          H  
ATOM   6844 1HB  PRO A 430      -8.950  17.156 -29.342  1.00  2.430          H  
ATOM   6845 2HB  PRO A 430      -7.205  17.042 -29.593  1.00  2.430          H  
ATOM   6846 1HG  PRO A 430      -8.681  14.789 -29.585  1.00  2.430          H  
ATOM   6847 2HG  PRO A 430      -7.091  14.797 -28.817  1.00  2.430          H  
ATOM   6848 1HD  PRO A 430      -9.842  14.996 -27.500  1.00  2.430          H  
ATOM   6849 2HD  PRO A 430      -8.334  14.109 -27.010  1.00  2.430          H  
ATOM   6850  N   PHE A 431      -7.975  19.686 -27.417  1.00  0.910          N  
ATOM   6851  CA  PHE A 431      -8.659  20.957 -27.191  1.00  0.780          C  
ATOM   6852  C   PHE A 431      -8.786  21.846 -28.399  1.00  0.870          C  
ATOM   6853  O   PHE A 431      -7.717  22.303 -28.735  1.00  1.870          O  
ATOM   6854  CB  PHE A 431      -7.988  21.730 -26.046  1.00  1.140          C  
ATOM   6855  CG  PHE A 431      -6.504  22.042 -26.177  1.00  1.140          C  
ATOM   6856  CD1 PHE A 431      -6.011  23.235 -26.717  1.00  1.140          C  
ATOM   6857  CD2 PHE A 431      -5.588  21.092 -25.748  1.00  1.140          C  
ATOM   6858  CE1 PHE A 431      -4.656  23.443 -26.831  1.00  1.140          C  
ATOM   6859  CE2 PHE A 431      -4.240  21.310 -25.862  1.00  1.140          C  
ATOM   6860  CZ  PHE A 431      -3.780  22.476 -26.408  1.00  1.140          C  
ATOM   6861  H   PHE A 431      -6.993  19.701 -27.662  1.00  1.090          H  
ATOM   6862  HA  PHE A 431      -9.678  20.729 -26.865  1.00  0.940          H  
ATOM   6863 1HB  PHE A 431      -8.521  22.661 -25.878  1.00  1.370          H  
ATOM   6864 2HB  PHE A 431      -8.093  21.175 -25.215  1.00  1.370          H  
ATOM   6865  HD1 PHE A 431      -6.706  23.990 -27.063  1.00  1.370          H  
ATOM   6866  HD2 PHE A 431      -5.954  20.153 -25.317  1.00  1.370          H  
ATOM   6867  HE1 PHE A 431      -4.274  24.368 -27.265  1.00  1.370          H  
ATOM   6868  HE2 PHE A 431      -3.532  20.551 -25.528  1.00  1.370          H  
ATOM   6869  HZ  PHE A 431      -2.720  22.625 -26.509  1.00  1.370          H  
ATOM   6870  N   THR A 432      -9.466  21.356 -29.394  1.00  0.890          N  
ATOM   6871  CA  THR A 432     -10.306  22.281 -30.191  1.00  1.070          C  
ATOM   6872  C   THR A 432     -11.530  21.561 -30.712  1.00  0.710          C  
ATOM   6873  O   THR A 432     -11.787  21.758 -31.890  1.00  1.450          O  
ATOM   6874  CB  THR A 432      -9.575  22.961 -31.403  1.00  1.430          C  
ATOM   6875  OG1 THR A 432      -9.014  21.960 -32.270  1.00  1.430          O  
ATOM   6876  CG2 THR A 432      -8.528  24.041 -31.067  1.00  1.430          C  
ATOM   6877  H   THR A 432      -8.937  20.721 -29.962  1.00  1.070          H  
ATOM   6878  HA  THR A 432     -10.653  23.078 -29.533  1.00  1.280          H  
ATOM   6879  HB  THR A 432     -10.348  23.483 -31.965  1.00  1.710          H  
ATOM   6880  HG1 THR A 432      -8.244  21.576 -31.852  1.00  1.710          H  
ATOM   6881 1HG2 THR A 432      -8.164  24.476 -31.996  1.00  1.710          H  
ATOM   6882 2HG2 THR A 432      -8.992  24.812 -30.469  1.00  1.710          H  
ATOM   6883 3HG2 THR A 432      -7.694  23.648 -30.546  1.00  1.710          H  
ATOM   6884  N   ARG A 433     -11.480  20.335 -30.269  1.00  1.330          N  
ATOM   6885  CA  ARG A 433     -12.612  19.423 -30.312  1.00  2.150          C  
ATOM   6886  C   ARG A 433     -14.007  20.031 -30.168  1.00  2.000          C  
ATOM   6887  O   ARG A 433     -14.872  19.703 -30.979  1.00  2.250          O  
ATOM   6888  CB  ARG A 433     -12.410  18.436 -29.170  1.00  2.680          C  
ATOM   6889  CG  ARG A 433     -13.367  17.280 -29.046  1.00  2.680          C  
ATOM   6890  CD  ARG A 433     -13.017  16.481 -27.822  1.00  2.680          C  
ATOM   6891  NE  ARG A 433     -13.794  15.256 -27.716  1.00  2.680          N  
ATOM   6892  CZ  ARG A 433     -13.905  14.474 -26.610  1.00  2.680          C  
ATOM   6893  NH1 ARG A 433     -13.337  14.807 -25.452  1.00  2.680          N  
ATOM   6894  NH2 ARG A 433     -14.609  13.354 -26.694  1.00  2.680          N  
ATOM   6895  H   ARG A 433     -10.709  19.862 -30.702  1.00  1.600          H  
ATOM   6896  HA  ARG A 433     -12.566  18.892 -31.263  1.00  2.580          H  
ATOM   6897 1HB  ARG A 433     -11.411  18.013 -29.243  1.00  3.220          H  
ATOM   6898 2HB  ARG A 433     -12.444  18.980 -28.219  1.00  3.220          H  
ATOM   6899 1HG  ARG A 433     -14.391  17.640 -28.940  1.00  3.220          H  
ATOM   6900 2HG  ARG A 433     -13.291  16.637 -29.921  1.00  3.220          H  
ATOM   6901 1HD  ARG A 433     -11.958  16.221 -27.848  1.00  3.220          H  
ATOM   6902 2HD  ARG A 433     -13.212  17.092 -26.944  1.00  3.220          H  
ATOM   6903  HE  ARG A 433     -14.258  14.937 -28.557  1.00  3.220          H  
ATOM   6904 1HH1 ARG A 433     -12.819  15.696 -25.338  1.00  3.220          H  
ATOM   6905 2HH1 ARG A 433     -13.452  14.204 -24.653  1.00  3.220          H  
ATOM   6906 1HH2 ARG A 433     -15.045  13.095 -27.571  1.00  3.220          H  
ATOM   6907 2HH2 ARG A 433     -14.711  12.751 -25.890  1.00  3.220          H  
ATOM   6908  N   ASN A 434     -14.255  20.909 -29.192  1.00  1.630          N  
ATOM   6909  CA  ASN A 434     -15.608  21.466 -29.049  1.00  1.540          C  
ATOM   6910  C   ASN A 434     -15.690  22.961 -29.495  1.00  1.460          C  
ATOM   6911  O   ASN A 434     -14.667  23.633 -29.466  1.00  1.550          O  
ATOM   6912  CB  ASN A 434     -15.989  21.276 -27.619  1.00  2.190          C  
ATOM   6913  CG  ASN A 434     -15.965  19.845 -27.357  1.00  2.190          C  
ATOM   6914  OD1 ASN A 434     -16.805  19.084 -27.858  1.00  2.190          O  
ATOM   6915  ND2 ASN A 434     -14.991  19.432 -26.614  1.00  2.190          N  
ATOM   6916  H   ASN A 434     -13.530  21.138 -28.502  1.00  1.960          H  
ATOM   6917  HA  ASN A 434     -16.272  20.875 -29.673  1.00  1.850          H  
ATOM   6918 1HB  ASN A 434     -15.268  21.775 -26.966  1.00  2.630          H  
ATOM   6919 2HB  ASN A 434     -16.976  21.680 -27.411  1.00  2.630          H  
ATOM   6920 1HD2 ASN A 434     -14.894  18.460 -26.412  1.00  2.630          H  
ATOM   6921 2HD2 ASN A 434     -14.311  20.094 -26.260  1.00  2.630          H  
ATOM   6922  N   PRO A 435     -16.859  23.489 -29.998  1.00  1.380          N  
ATOM   6923  CA  PRO A 435     -17.161  24.930 -30.341  1.00  1.300          C  
ATOM   6924  C   PRO A 435     -17.441  25.794 -29.092  1.00  1.010          C  
ATOM   6925  O   PRO A 435     -17.881  25.230 -28.099  1.00  0.880          O  
ATOM   6926  CB  PRO A 435     -18.421  24.794 -31.196  1.00  1.950          C  
ATOM   6927  CG  PRO A 435     -19.112  23.547 -30.660  1.00  1.950          C  
ATOM   6928  CD  PRO A 435     -17.985  22.581 -30.281  1.00  1.950          C  
ATOM   6929  HA  PRO A 435     -16.326  25.346 -30.923  1.00  1.560          H  
ATOM   6930 1HB  PRO A 435     -19.042  25.701 -31.089  1.00  2.340          H  
ATOM   6931 2HB  PRO A 435     -18.149  24.714 -32.259  1.00  2.340          H  
ATOM   6932 1HG  PRO A 435     -19.739  23.817 -29.791  1.00  2.340          H  
ATOM   6933 2HG  PRO A 435     -19.791  23.133 -31.422  1.00  2.340          H  
ATOM   6934 1HD  PRO A 435     -18.281  22.026 -29.383  1.00  2.340          H  
ATOM   6935 2HD  PRO A 435     -17.747  21.916 -31.128  1.00  2.340          H  
ATOM   6936  N   ARG A 436     -17.276  27.134 -29.148  1.00  0.980          N  
ATOM   6937  CA  ARG A 436     -17.637  27.987 -27.991  1.00  0.750          C  
ATOM   6938  C   ARG A 436     -19.131  28.258 -27.850  1.00  0.740          C  
ATOM   6939  O   ARG A 436     -19.757  28.802 -28.761  1.00  1.040          O  
ATOM   6940  CB  ARG A 436     -16.922  29.326 -28.059  1.00  1.140          C  
ATOM   6941  CG  ARG A 436     -17.207  30.242 -26.864  1.00  1.140          C  
ATOM   6942  CD  ARG A 436     -16.447  31.515 -26.927  1.00  1.140          C  
ATOM   6943  NE  ARG A 436     -15.007  31.309 -26.775  1.00  1.140          N  
ATOM   6944  CZ  ARG A 436     -14.363  31.141 -25.594  1.00  1.140          C  
ATOM   6945  NH1 ARG A 436     -15.029  31.140 -24.455  1.00  1.140          N  
ATOM   6946  NH2 ARG A 436     -13.056  30.976 -25.576  1.00  1.140          N  
ATOM   6947  H   ARG A 436     -16.907  27.560 -29.988  1.00  1.180          H  
ATOM   6948  HA  ARG A 436     -17.316  27.478 -27.083  1.00  0.900          H  
ATOM   6949 1HB  ARG A 436     -15.850  29.168 -28.120  1.00  1.370          H  
ATOM   6950 2HB  ARG A 436     -17.229  29.854 -28.959  1.00  1.370          H  
ATOM   6951 1HG  ARG A 436     -18.268  30.507 -26.854  1.00  1.370          H  
ATOM   6952 2HG  ARG A 436     -16.972  29.720 -25.940  1.00  1.370          H  
ATOM   6953 1HD  ARG A 436     -16.620  31.978 -27.898  1.00  1.370          H  
ATOM   6954 2HD  ARG A 436     -16.790  32.191 -26.146  1.00  1.370          H  
ATOM   6955  HE  ARG A 436     -14.446  31.309 -27.619  1.00  1.370          H  
ATOM   6956 1HH1 ARG A 436     -16.033  31.266 -24.447  1.00  1.370          H  
ATOM   6957 2HH1 ARG A 436     -14.527  31.019 -23.584  1.00  1.370          H  
ATOM   6958 1HH2 ARG A 436     -12.530  30.981 -26.437  1.00  1.370          H  
ATOM   6959 2HH2 ARG A 436     -12.582  30.854 -24.691  1.00  1.370          H  
ATOM   6960  N   ASP A 437     -19.694  27.905 -26.698  1.00  0.410          N  
ATOM   6961  CA  ASP A 437     -21.115  28.099 -26.430  1.00  0.360          C  
ATOM   6962  C   ASP A 437     -21.374  29.242 -25.428  1.00  0.360          C  
ATOM   6963  O   ASP A 437     -20.446  29.831 -24.869  1.00  0.390          O  
ATOM   6964  CB  ASP A 437     -21.682  26.764 -25.910  1.00  0.520          C  
ATOM   6965  CG  ASP A 437     -23.212  26.532 -26.086  1.00  0.520          C  
ATOM   6966  OD1 ASP A 437     -23.934  27.487 -26.240  1.00  0.520          O  
ATOM   6967  OD2 ASP A 437     -23.651  25.395 -26.034  1.00  0.520          O  
ATOM   6968  H   ASP A 437     -19.116  27.456 -25.985  1.00  0.490          H  
ATOM   6969  HA  ASP A 437     -21.610  28.350 -27.369  1.00  0.430          H  
ATOM   6970 1HB  ASP A 437     -21.149  25.944 -26.395  1.00  0.630          H  
ATOM   6971 2HB  ASP A 437     -21.454  26.703 -24.851  1.00  0.630          H  
ATOM   6972  N   ASN A 438     -22.651  29.489 -25.150  1.00  0.340          N  
ATOM   6973  CA  ASN A 438     -23.117  30.480 -24.186  1.00  0.340          C  
ATOM   6974  C   ASN A 438     -23.600  29.761 -22.938  1.00  0.290          C  
ATOM   6975  O   ASN A 438     -24.654  29.123 -22.943  1.00  0.280          O  
ATOM   6976  CB  ASN A 438     -24.218  31.345 -24.765  1.00  0.480          C  
ATOM   6977  CG  ASN A 438     -24.651  32.492 -23.843  1.00  0.480          C  
ATOM   6978  OD1 ASN A 438     -24.349  32.576 -22.627  1.00  0.480          O  
ATOM   6979  ND2 ASN A 438     -25.381  33.417 -24.433  1.00  0.480          N  
ATOM   6980  H   ASN A 438     -23.343  28.942 -25.660  1.00  0.410          H  
ATOM   6981  HA  ASN A 438     -22.280  31.116 -23.899  1.00  0.410          H  
ATOM   6982 1HB  ASN A 438     -23.881  31.766 -25.713  1.00  0.570          H  
ATOM   6983 2HB  ASN A 438     -25.087  30.721 -24.979  1.00  0.570          H  
ATOM   6984 1HD2 ASN A 438     -25.709  34.206 -23.910  1.00  0.570          H  
ATOM   6985 2HD2 ASN A 438     -25.609  33.332 -25.404  1.00  0.570          H  
ATOM   6986  N   LEU A 439     -22.839  29.859 -21.858  1.00  0.260          N  
ATOM   6987  CA  LEU A 439     -23.154  29.102 -20.655  1.00  0.220          C  
ATOM   6988  C   LEU A 439     -24.208  29.800 -19.782  1.00  0.210          C  
ATOM   6989  O   LEU A 439     -24.602  29.265 -18.735  1.00  0.250          O  
ATOM   6990  CB  LEU A 439     -21.866  28.861 -19.851  1.00  0.320          C  
ATOM   6991  CG  LEU A 439     -20.960  27.638 -20.280  1.00  0.320          C  
ATOM   6992  CD1 LEU A 439     -20.500  27.777 -21.756  1.00  0.320          C  
ATOM   6993  CD2 LEU A 439     -19.757  27.573 -19.344  1.00  0.320          C  
ATOM   6994  H   LEU A 439     -21.998  30.420 -21.901  1.00  0.310          H  
ATOM   6995  HA  LEU A 439     -23.556  28.140 -20.959  1.00  0.260          H  
ATOM   6996 1HB  LEU A 439     -21.256  29.762 -19.892  1.00  0.390          H  
ATOM   6997 2HB  LEU A 439     -22.143  28.689 -18.817  1.00  0.390          H  
ATOM   6998  HG  LEU A 439     -21.519  26.715 -20.191  1.00  0.390          H  
ATOM   6999 1HD1 LEU A 439     -19.879  26.930 -22.014  1.00  0.390          H  
ATOM   7000 2HD1 LEU A 439     -21.352  27.791 -22.427  1.00  0.390          H  
ATOM   7001 3HD1 LEU A 439     -19.924  28.693 -21.888  1.00  0.390          H  
ATOM   7002 1HD2 LEU A 439     -19.130  26.729 -19.622  1.00  0.390          H  
ATOM   7003 2HD2 LEU A 439     -19.172  28.494 -19.412  1.00  0.390          H  
ATOM   7004 3HD2 LEU A 439     -20.110  27.441 -18.324  1.00  0.390          H  
ATOM   7005  N   GLY A 440     -24.613  31.024 -20.176  1.00  0.230          N  
ATOM   7006  CA  GLY A 440     -25.603  31.801 -19.426  1.00  0.230          C  
ATOM   7007  C   GLY A 440     -25.062  32.396 -18.132  1.00  0.210          C  
ATOM   7008  O   GLY A 440     -25.816  32.611 -17.181  1.00  0.230          O  
ATOM   7009  H   GLY A 440     -24.268  31.412 -21.058  1.00  0.280          H  
ATOM   7010 1HA  GLY A 440     -25.968  32.606 -20.065  1.00  0.280          H  
ATOM   7011 2HA  GLY A 440     -26.457  31.169 -19.204  1.00  0.280          H  
ATOM   7012  N   CYS A 441     -23.759  32.629 -18.082  1.00  0.230          N  
ATOM   7013  CA  CYS A 441     -23.097  33.124 -16.886  1.00  0.250          C  
ATOM   7014  C   CYS A 441     -23.017  34.646 -16.856  1.00  0.280          C  
ATOM   7015  O   CYS A 441     -23.149  35.304 -17.891  1.00  0.290          O  
ATOM   7016  CB  CYS A 441     -21.700  32.529 -16.800  1.00  0.340          C  
ATOM   7017  SG  CYS A 441     -21.702  30.718 -16.715  1.00  0.340          S  
ATOM   7018  H   CYS A 441     -23.211  32.468 -18.914  1.00  0.280          H  
ATOM   7019  HA  CYS A 441     -23.666  32.800 -16.015  1.00  0.300          H  
ATOM   7020 1HB  CYS A 441     -21.120  32.828 -17.672  1.00  0.410          H  
ATOM   7021 2HB  CYS A 441     -21.194  32.913 -15.923  1.00  0.410          H  
ATOM   7022  N   SER A 442     -22.787  35.190 -15.658  1.00  0.310          N  
ATOM   7023  CA  SER A 442     -22.676  36.630 -15.395  1.00  0.370          C  
ATOM   7024  C   SER A 442     -21.399  36.970 -14.639  1.00  0.350          C  
ATOM   7025  O   SER A 442     -21.458  37.523 -13.542  1.00  0.600          O  
ATOM   7026  CB  SER A 442     -23.857  37.158 -14.588  1.00  0.490          C  
ATOM   7027  OG  SER A 442     -25.079  37.027 -15.270  1.00  0.490          O  
ATOM   7028  H   SER A 442     -22.656  34.562 -14.857  1.00  0.370          H  
ATOM   7029  HA  SER A 442     -22.651  37.152 -16.352  1.00  0.440          H  
ATOM   7030 1HB  SER A 442     -23.911  36.624 -13.637  1.00  0.590          H  
ATOM   7031 2HB  SER A 442     -23.686  38.208 -14.359  1.00  0.590          H  
ATOM   7032  HG  SER A 442     -25.712  37.541 -14.768  1.00  0.590          H  
ATOM   7033  N   CYS A 443     -20.249  36.585 -15.172  1.00  0.240          N  
ATOM   7034  CA  CYS A 443     -18.999  36.757 -14.440  1.00  0.200          C  
ATOM   7035  C   CYS A 443     -18.739  38.200 -14.052  1.00  0.240          C  
ATOM   7036  O   CYS A 443     -18.901  39.117 -14.859  1.00  0.310          O  
ATOM   7037  CB  CYS A 443     -17.818  36.269 -15.278  1.00  0.300          C  
ATOM   7038  SG  CYS A 443     -17.788  34.492 -15.559  1.00  0.300          S  
ATOM   7039  H   CYS A 443     -20.232  36.168 -16.091  1.00  0.290          H  
ATOM   7040  HA  CYS A 443     -19.055  36.168 -13.530  1.00  0.240          H  
ATOM   7041 1HB  CYS A 443     -17.837  36.763 -16.251  1.00  0.360          H  
ATOM   7042 2HB  CYS A 443     -16.884  36.554 -14.788  1.00  0.360          H  
ATOM   7043  N   ASN A 444     -18.307  38.378 -12.806  1.00  0.220          N  
ATOM   7044  CA  ASN A 444     -17.935  39.666 -12.262  1.00  0.250          C  
ATOM   7045  C   ASN A 444     -16.736  40.199 -13.055  1.00  0.260          C  
ATOM   7046  O   ASN A 444     -15.816  39.425 -13.318  1.00  0.250          O  
ATOM   7047  CB  ASN A 444     -17.567  39.540 -10.787  1.00  0.340          C  
ATOM   7048  CG  ASN A 444     -17.384  40.879 -10.096  1.00  0.340          C  
ATOM   7049  OD1 ASN A 444     -16.437  41.647 -10.368  1.00  0.340          O  
ATOM   7050  ND2 ASN A 444     -18.293  41.184  -9.194  1.00  0.340          N  
ATOM   7051  H   ASN A 444     -18.245  37.567 -12.205  1.00  0.260          H  
ATOM   7052  HA  ASN A 444     -18.792  40.323 -12.349  1.00  0.300          H  
ATOM   7053 1HB  ASN A 444     -18.343  38.977 -10.264  1.00  0.410          H  
ATOM   7054 2HB  ASN A 444     -16.639  38.974 -10.691  1.00  0.410          H  
ATOM   7055 1HD2 ASN A 444     -18.236  42.050  -8.695  1.00  0.410          H  
ATOM   7056 2HD2 ASN A 444     -19.040  40.545  -8.997  1.00  0.410          H  
ATOM   7057  N   PRO A 445     -16.694  41.491 -13.438  1.00  0.290          N  
ATOM   7058  CA  PRO A 445     -15.591  42.146 -14.135  1.00  0.310          C  
ATOM   7059  C   PRO A 445     -14.211  41.906 -13.508  1.00  0.290          C  
ATOM   7060  O   PRO A 445     -13.204  41.970 -14.210  1.00  0.300          O  
ATOM   7061  CB  PRO A 445     -15.990  43.624 -14.056  1.00  0.460          C  
ATOM   7062  CG  PRO A 445     -17.501  43.605 -14.044  1.00  0.460          C  
ATOM   7063  CD  PRO A 445     -17.879  42.382 -13.246  1.00  0.460          C  
ATOM   7064  HA  PRO A 445     -15.590  41.803 -15.181  1.00  0.370          H  
ATOM   7065 1HB  PRO A 445     -15.557  44.079 -13.150  1.00  0.560          H  
ATOM   7066 2HB  PRO A 445     -15.575  44.169 -14.916  1.00  0.560          H  
ATOM   7067 1HG  PRO A 445     -17.887  44.537 -13.600  1.00  0.560          H  
ATOM   7068 2HG  PRO A 445     -17.883  43.564 -15.075  1.00  0.560          H  
ATOM   7069 1HD  PRO A 445     -18.037  42.647 -12.195  1.00  0.560          H  
ATOM   7070 2HD  PRO A 445     -18.778  41.950 -13.723  1.00  0.560          H  
ATOM   7071  N   SER A 446     -14.149  41.670 -12.189  1.00  0.280          N  
ATOM   7072  CA  SER A 446     -12.885  41.430 -11.496  1.00  0.270          C  
ATOM   7073  C   SER A 446     -12.244  40.069 -11.818  1.00  0.240          C  
ATOM   7074  O   SER A 446     -11.099  39.813 -11.428  1.00  0.240          O  
ATOM   7075  CB  SER A 446     -13.100  41.520  -9.998  1.00  0.380          C  
ATOM   7076  OG  SER A 446     -13.917  40.475  -9.546  1.00  0.380          O  
ATOM   7077  H   SER A 446     -14.987  41.641 -11.604  1.00  0.340          H  
ATOM   7078  HA  SER A 446     -12.187  42.211 -11.795  1.00  0.320          H  
ATOM   7079 1HB  SER A 446     -12.135  41.476  -9.488  1.00  0.460          H  
ATOM   7080 2HB  SER A 446     -13.560  42.475  -9.754  1.00  0.460          H  
ATOM   7081  HG  SER A 446     -13.991  40.588  -8.594  1.00  0.460          H  
ATOM   7082  N   ILE A 447     -12.963  39.198 -12.528  1.00  0.220          N  
ATOM   7083  CA  ILE A 447     -12.453  37.882 -12.880  1.00  0.200          C  
ATOM   7084  C   ILE A 447     -11.861  37.944 -14.264  1.00  0.220          C  
ATOM   7085  O   ILE A 447     -12.553  38.267 -15.227  1.00  0.240          O  
ATOM   7086  CB  ILE A 447     -13.583  36.828 -12.864  1.00  0.290          C  
ATOM   7087  CG1 ILE A 447     -14.169  36.766 -11.452  1.00  0.290          C  
ATOM   7088  CG2 ILE A 447     -13.063  35.435 -13.348  1.00  0.290          C  
ATOM   7089  CD1 ILE A 447     -15.439  35.988 -11.334  1.00  0.290          C  
ATOM   7090  H   ILE A 447     -13.900  39.463 -12.841  1.00  0.260          H  
ATOM   7091  HA  ILE A 447     -11.675  37.595 -12.174  1.00  0.240          H  
ATOM   7092  HB  ILE A 447     -14.383  37.163 -13.530  1.00  0.350          H  
ATOM   7093 1HG1 ILE A 447     -13.431  36.339 -10.776  1.00  0.350          H  
ATOM   7094 2HG1 ILE A 447     -14.382  37.787 -11.127  1.00  0.350          H  
ATOM   7095 1HG2 ILE A 447     -13.870  34.717 -13.346  1.00  0.350          H  
ATOM   7096 2HG2 ILE A 447     -12.670  35.511 -14.365  1.00  0.350          H  
ATOM   7097 3HG2 ILE A 447     -12.273  35.093 -12.681  1.00  0.350          H  
ATOM   7098 1HD1 ILE A 447     -15.752  36.051 -10.313  1.00  0.350          H  
ATOM   7099 2HD1 ILE A 447     -16.195  36.429 -11.981  1.00  0.350          H  
ATOM   7100 3HD1 ILE A 447     -15.289  34.953 -11.603  1.00  0.350          H  
ATOM   7101  N   LEU A 448     -10.585  37.615 -14.388  1.00  0.230          N  
ATOM   7102  CA  LEU A 448      -9.982  37.686 -15.697  1.00  0.270          C  
ATOM   7103  C   LEU A 448     -10.470  36.490 -16.514  1.00  0.300          C  
ATOM   7104  O   LEU A 448     -10.373  35.350 -16.035  1.00  0.310          O  
ATOM   7105  CB  LEU A 448      -8.453  37.662 -15.588  1.00  0.360          C  
ATOM   7106  CG  LEU A 448      -7.789  38.852 -14.833  1.00  0.360          C  
ATOM   7107  CD1 LEU A 448      -6.295  38.583 -14.720  1.00  0.360          C  
ATOM   7108  CD2 LEU A 448      -8.043  40.176 -15.575  1.00  0.360          C  
ATOM   7109  H   LEU A 448     -10.049  37.346 -13.573  1.00  0.280          H  
ATOM   7110  HA  LEU A 448     -10.293  38.616 -16.139  1.00  0.320          H  
ATOM   7111 1HB  LEU A 448      -8.161  36.744 -15.079  1.00  0.430          H  
ATOM   7112 2HB  LEU A 448      -8.039  37.634 -16.597  1.00  0.430          H  
ATOM   7113  HG  LEU A 448      -8.201  38.921 -13.826  1.00  0.430          H  
ATOM   7114 1HD1 LEU A 448      -5.818  39.400 -14.178  1.00  0.430          H  
ATOM   7115 2HD1 LEU A 448      -6.133  37.649 -14.181  1.00  0.430          H  
ATOM   7116 3HD1 LEU A 448      -5.859  38.507 -15.716  1.00  0.430          H  
ATOM   7117 1HD2 LEU A 448      -7.561  40.987 -15.028  1.00  0.430          H  
ATOM   7118 2HD2 LEU A 448      -7.625  40.120 -16.580  1.00  0.430          H  
ATOM   7119 3HD2 LEU A 448      -9.107  40.385 -15.636  1.00  0.430          H  
ATOM   7120  N   PRO A 449     -10.983  36.712 -17.735  1.00  0.360          N  
ATOM   7121  CA  PRO A 449     -11.512  35.709 -18.621  1.00  0.390          C  
ATOM   7122  C   PRO A 449     -10.430  34.907 -19.279  1.00  0.390          C  
ATOM   7123  O   PRO A 449      -9.306  35.392 -19.472  1.00  0.410          O  
ATOM   7124  CB  PRO A 449     -12.271  36.538 -19.660  1.00  0.580          C  
ATOM   7125  CG  PRO A 449     -11.505  37.839 -19.725  1.00  0.580          C  
ATOM   7126  CD  PRO A 449     -11.031  38.084 -18.302  1.00  0.580          C  
ATOM   7127  HA  PRO A 449     -12.177  35.060 -18.048  1.00  0.470          H  
ATOM   7128 1HB  PRO A 449     -12.287  36.003 -20.624  1.00  0.700          H  
ATOM   7129 2HB  PRO A 449     -13.318  36.668 -19.341  1.00  0.700          H  
ATOM   7130 1HG  PRO A 449     -10.666  37.750 -20.436  1.00  0.700          H  
ATOM   7131 2HG  PRO A 449     -12.152  38.645 -20.100  1.00  0.700          H  
ATOM   7132 1HD  PRO A 449     -10.025  38.534 -18.337  1.00  0.700          H  
ATOM   7133 2HD  PRO A 449     -11.773  38.708 -17.765  1.00  0.700          H  
ATOM   7134  N   ILE A 450     -10.781  33.735 -19.761  1.00  0.390          N  
ATOM   7135  CA  ILE A 450      -9.807  33.032 -20.538  1.00  0.410          C  
ATOM   7136  C   ILE A 450      -9.932  33.540 -21.944  1.00  0.420          C  
ATOM   7137  O   ILE A 450     -10.748  33.061 -22.728  1.00  0.350          O  
ATOM   7138  CB  ILE A 450     -10.067  31.512 -20.457  1.00  0.570          C  
ATOM   7139  CG1 ILE A 450      -9.926  31.077 -18.940  1.00  0.570          C  
ATOM   7140  CG2 ILE A 450      -9.173  30.730 -21.465  1.00  0.570          C  
ATOM   7141  CD1 ILE A 450     -10.364  29.664 -18.611  1.00  0.570          C  
ATOM   7142  H   ILE A 450     -11.702  33.351 -19.595  1.00  0.470          H  
ATOM   7143  HA  ILE A 450      -8.806  33.247 -20.163  1.00  0.490          H  
ATOM   7144  HB  ILE A 450     -11.106  31.322 -20.718  1.00  0.680          H  
ATOM   7145 1HG1 ILE A 450      -8.882  31.186 -18.647  1.00  0.680          H  
ATOM   7146 2HG1 ILE A 450     -10.525  31.751 -18.328  1.00  0.680          H  
ATOM   7147 1HG2 ILE A 450      -9.387  29.675 -21.403  1.00  0.680          H  
ATOM   7148 2HG2 ILE A 450      -9.372  31.063 -22.475  1.00  0.680          H  
ATOM   7149 3HG2 ILE A 450      -8.146  30.898 -21.257  1.00  0.680          H  
ATOM   7150 1HD1 ILE A 450     -10.231  29.486 -17.544  1.00  0.680          H  
ATOM   7151 2HD1 ILE A 450     -11.411  29.540 -18.866  1.00  0.680          H  
ATOM   7152 3HD1 ILE A 450      -9.772  28.955 -19.165  1.00  0.680          H  
ATOM   7153  N   GLU A 451      -9.048  34.474 -22.263  1.00  0.550          N  
ATOM   7154  CA  GLU A 451      -9.037  35.154 -23.552  1.00  0.590          C  
ATOM   7155  C   GLU A 451      -8.722  34.200 -24.694  1.00  0.570          C  
ATOM   7156  O   GLU A 451      -9.248  34.331 -25.799  1.00  0.590          O  
ATOM   7157  CB  GLU A 451      -8.027  36.299 -23.532  1.00  0.810          C  
ATOM   7158  CG  GLU A 451      -8.426  37.467 -22.630  1.00  0.810          C  
ATOM   7159  CD  GLU A 451      -7.387  38.550 -22.589  1.00  0.810          C  
ATOM   7160  OE1 GLU A 451      -6.307  38.317 -23.075  1.00  0.810          O  
ATOM   7161  OE2 GLU A 451      -7.670  39.610 -22.082  1.00  0.810          O  
ATOM   7162  H   GLU A 451      -8.443  34.793 -21.501  1.00  0.660          H  
ATOM   7163  HA  GLU A 451     -10.029  35.572 -23.725  1.00  0.710          H  
ATOM   7164 1HB  GLU A 451      -7.062  35.925 -23.192  1.00  0.970          H  
ATOM   7165 2HB  GLU A 451      -7.892  36.683 -24.543  1.00  0.970          H  
ATOM   7166 1HG  GLU A 451      -9.364  37.887 -22.988  1.00  0.970          H  
ATOM   7167 2HG  GLU A 451      -8.592  37.091 -21.620  1.00  0.970          H  
ATOM   7168  N   ASP A 452      -7.836  33.252 -24.420  1.00  0.580          N  
ATOM   7169  CA  ASP A 452      -7.396  32.267 -25.392  1.00  0.590          C  
ATOM   7170  C   ASP A 452      -7.067  30.951 -24.728  1.00  0.550          C  
ATOM   7171  O   ASP A 452      -5.999  30.807 -24.113  1.00  0.620          O  
ATOM   7172  CB  ASP A 452      -6.175  32.773 -26.164  1.00  0.820          C  
ATOM   7173  CG  ASP A 452      -5.662  31.777 -27.226  1.00  0.820          C  
ATOM   7174  OD1 ASP A 452      -6.080  30.622 -27.228  1.00  0.820          O  
ATOM   7175  OD2 ASP A 452      -4.784  32.131 -27.967  1.00  0.820          O  
ATOM   7176  H   ASP A 452      -7.445  33.223 -23.489  1.00  0.700          H  
ATOM   7177  HA  ASP A 452      -8.208  32.097 -26.101  1.00  0.710          H  
ATOM   7178 1HB  ASP A 452      -6.430  33.711 -26.662  1.00  0.990          H  
ATOM   7179 2HB  ASP A 452      -5.367  32.986 -25.464  1.00  0.990          H  
ATOM   7180  N   PHE A 453      -8.004  30.007 -24.820  1.00  0.520          N  
ATOM   7181  CA  PHE A 453      -7.835  28.721 -24.173  1.00  0.540          C  
ATOM   7182  C   PHE A 453      -6.754  27.888 -24.831  1.00  0.570          C  
ATOM   7183  O   PHE A 453      -6.190  26.999 -24.193  1.00  0.720          O  
ATOM   7184  CB  PHE A 453      -9.139  27.904 -24.176  1.00  0.750          C  
ATOM   7185  CG  PHE A 453      -9.523  27.301 -25.528  1.00  0.750          C  
ATOM   7186  CD1 PHE A 453      -9.045  26.037 -25.918  1.00  0.750          C  
ATOM   7187  CD2 PHE A 453     -10.369  27.972 -26.395  1.00  0.750          C  
ATOM   7188  CE1 PHE A 453      -9.408  25.488 -27.131  1.00  0.750          C  
ATOM   7189  CE2 PHE A 453     -10.727  27.412 -27.605  1.00  0.750          C  
ATOM   7190  CZ  PHE A 453     -10.247  26.173 -27.969  1.00  0.750          C  
ATOM   7191  H   PHE A 453      -8.838  30.202 -25.352  1.00  0.620          H  
ATOM   7192  HA  PHE A 453      -7.541  28.898 -23.138  1.00  0.650          H  
ATOM   7193 1HB  PHE A 453      -9.060  27.093 -23.458  1.00  0.900          H  
ATOM   7194 2HB  PHE A 453      -9.961  28.540 -23.848  1.00  0.900          H  
ATOM   7195  HD1 PHE A 453      -8.377  25.485 -25.250  1.00  0.900          H  
ATOM   7196  HD2 PHE A 453     -10.765  28.942 -26.115  1.00  0.900          H  
ATOM   7197  HE1 PHE A 453      -9.030  24.515 -27.423  1.00  0.900          H  
ATOM   7198  HE2 PHE A 453     -11.402  27.948 -28.273  1.00  0.900          H  
ATOM   7199  HZ  PHE A 453     -10.543  25.741 -28.921  1.00  0.900          H  
ATOM   7200  N   GLN A 454      -6.447  28.136 -26.107  1.00  0.520          N  
ATOM   7201  CA  GLN A 454      -5.470  27.280 -26.735  1.00  0.600          C  
ATOM   7202  C   GLN A 454      -4.120  27.664 -26.199  1.00  0.640          C  
ATOM   7203  O   GLN A 454      -3.309  26.810 -25.848  1.00  0.880          O  
ATOM   7204  CB  GLN A 454      -5.510  27.402 -28.256  1.00  0.810          C  
ATOM   7205  CG  GLN A 454      -6.769  26.857 -28.870  1.00  0.810          C  
ATOM   7206  CD  GLN A 454      -6.820  27.034 -30.350  1.00  0.810          C  
ATOM   7207  OE1 GLN A 454      -5.856  26.718 -31.049  1.00  0.810          O  
ATOM   7208  NE2 GLN A 454      -7.938  27.542 -30.853  1.00  0.810          N  
ATOM   7209  H   GLN A 454      -6.836  28.932 -26.625  1.00  0.620          H  
ATOM   7210  HA  GLN A 454      -5.674  26.250 -26.458  1.00  0.720          H  
ATOM   7211 1HB  GLN A 454      -5.426  28.455 -28.536  1.00  0.970          H  
ATOM   7212 2HB  GLN A 454      -4.660  26.877 -28.687  1.00  0.970          H  
ATOM   7213 1HG  GLN A 454      -6.843  25.796 -28.649  1.00  0.970          H  
ATOM   7214 2HG  GLN A 454      -7.608  27.391 -28.440  1.00  0.970          H  
ATOM   7215 1HE2 GLN A 454      -8.026  27.686 -31.840  1.00  0.970          H  
ATOM   7216 2HE2 GLN A 454      -8.692  27.790 -30.240  1.00  0.970          H  
ATOM   7217  N   THR A 455      -3.888  28.961 -26.090  1.00  0.570          N  
ATOM   7218  CA  THR A 455      -2.604  29.398 -25.571  1.00  0.710          C  
ATOM   7219  C   THR A 455      -2.433  28.985 -24.111  1.00  0.670          C  
ATOM   7220  O   THR A 455      -1.387  28.456 -23.734  1.00  0.880          O  
ATOM   7221  CB  THR A 455      -2.373  30.924 -25.732  1.00  0.940          C  
ATOM   7222  OG1 THR A 455      -2.348  31.282 -27.133  1.00  0.940          O  
ATOM   7223  CG2 THR A 455      -1.032  31.311 -25.110  1.00  0.940          C  
ATOM   7224  H   THR A 455      -4.606  29.624 -26.416  1.00  0.680          H  
ATOM   7225  HA  THR A 455      -1.824  28.899 -26.144  1.00  0.850          H  
ATOM   7226  HB  THR A 455      -3.178  31.472 -25.239  1.00  1.130          H  
ATOM   7227  HG1 THR A 455      -3.262  31.390 -27.482  1.00  1.130          H  
ATOM   7228 1HG2 THR A 455      -0.877  32.381 -25.234  1.00  1.130          H  
ATOM   7229 2HG2 THR A 455      -1.019  31.072 -24.048  1.00  1.130          H  
ATOM   7230 3HG2 THR A 455      -0.233  30.768 -25.611  1.00  1.130          H  
ATOM   7231  N   GLN A 456      -3.457  29.216 -23.285  1.00  0.560          N  
ATOM   7232  CA  GLN A 456      -3.358  28.900 -21.868  1.00  0.610          C  
ATOM   7233  C   GLN A 456      -3.182  27.415 -21.551  1.00  0.550          C  
ATOM   7234  O   GLN A 456      -2.430  27.063 -20.630  1.00  0.580          O  
ATOM   7235  CB  GLN A 456      -4.561  29.462 -21.129  1.00  0.830          C  
ATOM   7236  CG  GLN A 456      -4.506  29.306 -19.619  1.00  0.830          C  
ATOM   7237  CD  GLN A 456      -5.577  30.115 -19.002  1.00  0.830          C  
ATOM   7238  OE1 GLN A 456      -6.538  30.443 -19.668  1.00  0.830          O  
ATOM   7239  NE2 GLN A 456      -5.437  30.482 -17.754  1.00  0.830          N  
ATOM   7240  H   GLN A 456      -4.310  29.665 -23.639  1.00  0.670          H  
ATOM   7241  HA  GLN A 456      -2.478  29.412 -21.485  1.00  0.730          H  
ATOM   7242 1HB  GLN A 456      -4.669  30.519 -21.367  1.00  1.000          H  
ATOM   7243 2HB  GLN A 456      -5.460  28.959 -21.487  1.00  1.000          H  
ATOM   7244 1HG  GLN A 456      -4.654  28.262 -19.348  1.00  1.000          H  
ATOM   7245 2HG  GLN A 456      -3.544  29.653 -19.244  1.00  1.000          H  
ATOM   7246 1HE2 GLN A 456      -6.140  31.034 -17.313  1.00  1.000          H  
ATOM   7247 2HE2 GLN A 456      -4.650  30.158 -17.191  1.00  1.000          H  
ATOM   7248  N   PHE A 457      -3.849  26.522 -22.297  1.00  0.510          N  
ATOM   7249  CA  PHE A 457      -3.733  25.116 -21.952  1.00  0.500          C  
ATOM   7250  C   PHE A 457      -2.769  24.305 -22.839  1.00  0.400          C  
ATOM   7251  O   PHE A 457      -2.493  23.134 -22.550  1.00  0.500          O  
ATOM   7252  CB  PHE A 457      -5.142  24.536 -21.866  1.00  0.700          C  
ATOM   7253  CG  PHE A 457      -5.923  25.302 -20.769  1.00  0.700          C  
ATOM   7254  CD1 PHE A 457      -6.898  26.227 -21.125  1.00  0.700          C  
ATOM   7255  CD2 PHE A 457      -5.631  25.153 -19.402  1.00  0.700          C  
ATOM   7256  CE1 PHE A 457      -7.558  26.973 -20.187  1.00  0.700          C  
ATOM   7257  CE2 PHE A 457      -6.305  25.913 -18.455  1.00  0.700          C  
ATOM   7258  CZ  PHE A 457      -7.264  26.823 -18.860  1.00  0.700          C  
ATOM   7259  H   PHE A 457      -4.498  26.810 -23.036  1.00  0.610          H  
ATOM   7260  HA  PHE A 457      -3.331  25.062 -20.942  1.00  0.600          H  
ATOM   7261 1HB  PHE A 457      -5.658  24.656 -22.824  1.00  0.840          H  
ATOM   7262 2HB  PHE A 457      -5.110  23.479 -21.613  1.00  0.840          H  
ATOM   7263  HD1 PHE A 457      -7.129  26.364 -22.166  1.00  0.840          H  
ATOM   7264  HD2 PHE A 457      -4.857  24.443 -19.086  1.00  0.840          H  
ATOM   7265  HE1 PHE A 457      -8.308  27.693 -20.500  1.00  0.840          H  
ATOM   7266  HE2 PHE A 457      -6.071  25.806 -17.392  1.00  0.840          H  
ATOM   7267  HZ  PHE A 457      -7.791  27.425 -18.126  1.00  0.840          H  
ATOM   7268  N   ASN A 458      -2.149  24.922 -23.854  1.00  0.400          N  
ATOM   7269  CA  ASN A 458      -1.157  24.211 -24.655  1.00  0.440          C  
ATOM   7270  C   ASN A 458       0.174  24.213 -23.921  1.00  0.470          C  
ATOM   7271  O   ASN A 458       1.081  24.982 -24.237  1.00  0.710          O  
ATOM   7272  CB  ASN A 458      -0.991  24.823 -26.036  1.00  0.600          C  
ATOM   7273  CG  ASN A 458      -0.142  23.980 -26.957  1.00  0.600          C  
ATOM   7274  OD1 ASN A 458       0.082  22.786 -26.712  1.00  0.600          O  
ATOM   7275  ND2 ASN A 458       0.336  24.580 -28.024  1.00  0.600          N  
ATOM   7276  H   ASN A 458      -2.401  25.869 -24.151  1.00  0.480          H  
ATOM   7277  HA  ASN A 458      -1.459  23.171 -24.753  1.00  0.530          H  
ATOM   7278 1HB  ASN A 458      -1.958  24.933 -26.497  1.00  0.720          H  
ATOM   7279 2HB  ASN A 458      -0.558  25.820 -25.946  1.00  0.720          H  
ATOM   7280 1HD2 ASN A 458       0.905  24.072 -28.673  1.00  0.720          H  
ATOM   7281 2HD2 ASN A 458       0.134  25.545 -28.187  1.00  0.720          H  
ATOM   7282  N   LEU A 459       0.254  23.371 -22.906  1.00  0.550          N  
ATOM   7283  CA  LEU A 459       1.405  23.304 -22.021  1.00  0.490          C  
ATOM   7284  C   LEU A 459       2.658  22.827 -22.727  1.00  0.530          C  
ATOM   7285  O   LEU A 459       2.608  21.922 -23.563  1.00  0.570          O  
ATOM   7286  CB  LEU A 459       1.123  22.324 -20.868  1.00  0.710          C  
ATOM   7287  CG  LEU A 459      -0.000  22.686 -19.864  1.00  0.710          C  
ATOM   7288  CD1 LEU A 459      -0.220  21.506 -18.917  1.00  0.710          C  
ATOM   7289  CD2 LEU A 459       0.388  23.909 -19.082  1.00  0.710          C  
ATOM   7290  H   LEU A 459      -0.582  22.809 -22.733  1.00  0.660          H  
ATOM   7291  HA  LEU A 459       1.609  24.302 -21.637  1.00  0.590          H  
ATOM   7292 1HB  LEU A 459       0.876  21.355 -21.304  1.00  0.850          H  
ATOM   7293 2HB  LEU A 459       2.049  22.206 -20.297  1.00  0.850          H  
ATOM   7294  HG  LEU A 459      -0.934  22.876 -20.398  1.00  0.850          H  
ATOM   7295 1HD1 LEU A 459      -1.017  21.750 -18.205  1.00  0.850          H  
ATOM   7296 2HD1 LEU A 459      -0.512  20.630 -19.496  1.00  0.850          H  
ATOM   7297 3HD1 LEU A 459       0.694  21.292 -18.377  1.00  0.850          H  
ATOM   7298 1HD2 LEU A 459      -0.405  24.143 -18.370  1.00  0.850          H  
ATOM   7299 2HD2 LEU A 459       1.315  23.725 -18.544  1.00  0.850          H  
ATOM   7300 3HD2 LEU A 459       0.526  24.754 -19.749  1.00  0.850          H  
ATOM   7301  N   THR A 460       3.784  23.423 -22.352  1.00  0.540          N  
ATOM   7302  CA  THR A 460       5.096  23.004 -22.827  1.00  0.570          C  
ATOM   7303  C   THR A 460       5.419  21.747 -22.048  1.00  0.480          C  
ATOM   7304  O   THR A 460       5.098  21.672 -20.865  1.00  0.390          O  
ATOM   7305  CB  THR A 460       6.159  24.115 -22.628  1.00  0.790          C  
ATOM   7306  OG1 THR A 460       5.799  25.249 -23.415  1.00  0.790          O  
ATOM   7307  CG2 THR A 460       7.555  23.651 -23.043  1.00  0.790          C  
ATOM   7308  H   THR A 460       3.724  24.192 -21.669  1.00  0.650          H  
ATOM   7309  HA  THR A 460       5.037  22.759 -23.887  1.00  0.680          H  
ATOM   7310  HB  THR A 460       6.175  24.407 -21.584  1.00  0.940          H  
ATOM   7311  HG1 THR A 460       4.947  25.588 -23.117  1.00  0.940          H  
ATOM   7312 1HG2 THR A 460       8.258  24.469 -22.891  1.00  0.940          H  
ATOM   7313 2HG2 THR A 460       7.867  22.816 -22.455  1.00  0.940          H  
ATOM   7314 3HG2 THR A 460       7.547  23.372 -24.095  1.00  0.940          H  
ATOM   7315  N   VAL A 461       6.086  20.765 -22.647  1.00  0.530          N  
ATOM   7316  CA  VAL A 461       6.347  19.543 -21.879  1.00  0.500          C  
ATOM   7317  C   VAL A 461       7.030  19.832 -20.537  1.00  0.390          C  
ATOM   7318  O   VAL A 461       6.785  19.128 -19.558  1.00  0.330          O  
ATOM   7319  CB  VAL A 461       7.170  18.529 -22.703  1.00  0.710          C  
ATOM   7320  CG1 VAL A 461       8.615  19.015 -22.948  1.00  0.710          C  
ATOM   7321  CG2 VAL A 461       7.160  17.189 -21.969  1.00  0.710          C  
ATOM   7322  H   VAL A 461       6.348  20.848 -23.621  1.00  0.640          H  
ATOM   7323  HA  VAL A 461       5.382  19.072 -21.672  1.00  0.600          H  
ATOM   7324  HB  VAL A 461       6.698  18.414 -23.677  1.00  0.850          H  
ATOM   7325 1HG1 VAL A 461       9.138  18.273 -23.553  1.00  0.850          H  
ATOM   7326 2HG1 VAL A 461       8.601  19.963 -23.480  1.00  0.850          H  
ATOM   7327 3HG1 VAL A 461       9.148  19.132 -22.013  1.00  0.850          H  
ATOM   7328 1HG2 VAL A 461       7.703  16.450 -22.551  1.00  0.850          H  
ATOM   7329 2HG2 VAL A 461       7.627  17.291 -20.999  1.00  0.850          H  
ATOM   7330 3HG2 VAL A 461       6.123  16.859 -21.835  1.00  0.850          H  
ATOM   7331  N   ALA A 462       7.906  20.839 -20.481  1.00  0.380          N  
ATOM   7332  CA  ALA A 462       8.546  21.178 -19.226  1.00  0.310          C  
ATOM   7333  C   ALA A 462       7.501  21.588 -18.193  1.00  0.250          C  
ATOM   7334  O   ALA A 462       7.624  21.257 -17.011  1.00  0.220          O  
ATOM   7335  CB  ALA A 462       9.532  22.308 -19.429  1.00  0.460          C  
ATOM   7336  H   ALA A 462       8.118  21.367 -21.313  1.00  0.460          H  
ATOM   7337  HA  ALA A 462       9.068  20.295 -18.857  1.00  0.370          H  
ATOM   7338 1HB  ALA A 462      10.014  22.543 -18.479  1.00  0.550          H  
ATOM   7339 2HB  ALA A 462      10.284  22.006 -20.156  1.00  0.550          H  
ATOM   7340 3HB  ALA A 462       9.003  23.187 -19.794  1.00  0.550          H  
ATOM   7341  N   GLU A 463       6.467  22.314 -18.640  1.00  0.270          N  
ATOM   7342  CA  GLU A 463       5.417  22.785 -17.760  1.00  0.250          C  
ATOM   7343  C   GLU A 463       4.618  21.604 -17.279  1.00  0.220          C  
ATOM   7344  O   GLU A 463       4.246  21.554 -16.110  1.00  0.200          O  
ATOM   7345  CB  GLU A 463       4.509  23.802 -18.463  1.00  0.360          C  
ATOM   7346  CG  GLU A 463       5.180  25.136 -18.751  1.00  0.360          C  
ATOM   7347  CD  GLU A 463       4.335  26.092 -19.569  1.00  0.360          C  
ATOM   7348  OE1 GLU A 463       3.634  25.660 -20.476  1.00  0.360          O  
ATOM   7349  OE2 GLU A 463       4.388  27.263 -19.287  1.00  0.360          O  
ATOM   7350  H   GLU A 463       6.369  22.504 -19.628  1.00  0.320          H  
ATOM   7351  HA  GLU A 463       5.872  23.267 -16.896  1.00  0.300          H  
ATOM   7352 1HB  GLU A 463       4.138  23.392 -19.392  1.00  0.430          H  
ATOM   7353 2HB  GLU A 463       3.643  24.001 -17.832  1.00  0.430          H  
ATOM   7354 1HG  GLU A 463       5.414  25.609 -17.799  1.00  0.430          H  
ATOM   7355 2HG  GLU A 463       6.120  24.950 -19.265  1.00  0.430          H  
ATOM   7356  N   GLU A 464       4.373  20.638 -18.169  1.00  0.240          N  
ATOM   7357  CA  GLU A 464       3.607  19.465 -17.776  1.00  0.240          C  
ATOM   7358  C   GLU A 464       4.343  18.707 -16.683  1.00  0.220          C  
ATOM   7359  O   GLU A 464       3.724  18.276 -15.709  1.00  0.200          O  
ATOM   7360  CB  GLU A 464       3.390  18.499 -18.947  1.00  0.340          C  
ATOM   7361  CG  GLU A 464       2.459  18.964 -20.049  1.00  0.340          C  
ATOM   7362  CD  GLU A 464       2.362  17.948 -21.161  1.00  0.340          C  
ATOM   7363  OE1 GLU A 464       3.129  17.011 -21.134  1.00  0.340          O  
ATOM   7364  OE2 GLU A 464       1.516  18.084 -22.012  1.00  0.340          O  
ATOM   7365  H   GLU A 464       4.690  20.780 -19.134  1.00  0.290          H  
ATOM   7366  HA  GLU A 464       2.641  19.789 -17.391  1.00  0.290          H  
ATOM   7367 1HB  GLU A 464       4.351  18.278 -19.407  1.00  0.400          H  
ATOM   7368 2HB  GLU A 464       2.998  17.559 -18.564  1.00  0.400          H  
ATOM   7369 1HG  GLU A 464       1.474  19.142 -19.636  1.00  0.400          H  
ATOM   7370 2HG  GLU A 464       2.843  19.901 -20.451  1.00  0.400          H  
ATOM   7371  N   LYS A 465       5.673  18.579 -16.820  1.00  0.250          N  
ATOM   7372  CA  LYS A 465       6.478  17.880 -15.824  1.00  0.260          C  
ATOM   7373  C   LYS A 465       6.436  18.591 -14.475  1.00  0.220          C  
ATOM   7374  O   LYS A 465       6.267  17.943 -13.431  1.00  0.240          O  
ATOM   7375  CB  LYS A 465       7.927  17.743 -16.302  1.00  0.360          C  
ATOM   7376  CG  LYS A 465       8.134  16.748 -17.450  1.00  0.360          C  
ATOM   7377  CD  LYS A 465       9.600  16.708 -17.899  1.00  0.360          C  
ATOM   7378  CE  LYS A 465       9.824  15.699 -19.023  1.00  0.360          C  
ATOM   7379  NZ  LYS A 465      11.241  15.690 -19.488  1.00  0.360          N  
ATOM   7380  H   LYS A 465       6.106  18.933 -17.682  1.00  0.300          H  
ATOM   7381  HA  LYS A 465       6.065  16.885 -15.685  1.00  0.310          H  
ATOM   7382 1HB  LYS A 465       8.283  18.717 -16.642  1.00  0.430          H  
ATOM   7383 2HB  LYS A 465       8.557  17.438 -15.468  1.00  0.430          H  
ATOM   7384 1HG  LYS A 465       7.834  15.755 -17.120  1.00  0.430          H  
ATOM   7385 2HG  LYS A 465       7.506  17.035 -18.292  1.00  0.430          H  
ATOM   7386 1HD  LYS A 465       9.888  17.699 -18.257  1.00  0.430          H  
ATOM   7387 2HD  LYS A 465      10.235  16.446 -17.054  1.00  0.430          H  
ATOM   7388 1HE  LYS A 465       9.564  14.705 -18.664  1.00  0.430          H  
ATOM   7389 2HE  LYS A 465       9.183  15.949 -19.861  1.00  0.430          H  
ATOM   7390 1HZ  LYS A 465      11.348  15.011 -20.229  1.00  0.430          H  
ATOM   7391 2HZ  LYS A 465      11.487  16.607 -19.835  1.00  0.430          H  
ATOM   7392 3HZ  LYS A 465      11.850  15.447 -18.719  1.00  0.430          H  
ATOM   7393  N   ILE A 466       6.533  19.925 -14.501  1.00  0.190          N  
ATOM   7394  CA  ILE A 466       6.484  20.719 -13.284  1.00  0.180          C  
ATOM   7395  C   ILE A 466       5.129  20.583 -12.616  1.00  0.140          C  
ATOM   7396  O   ILE A 466       5.064  20.352 -11.409  1.00  0.150          O  
ATOM   7397  CB  ILE A 466       6.792  22.205 -13.566  1.00  0.260          C  
ATOM   7398  CG1 ILE A 466       8.286  22.346 -13.997  1.00  0.260          C  
ATOM   7399  CG2 ILE A 466       6.475  23.060 -12.300  1.00  0.260          C  
ATOM   7400  CD1 ILE A 466       8.655  23.694 -14.618  1.00  0.260          C  
ATOM   7401  H   ILE A 466       6.701  20.392 -15.400  1.00  0.230          H  
ATOM   7402  HA  ILE A 466       7.240  20.342 -12.598  1.00  0.220          H  
ATOM   7403  HB  ILE A 466       6.180  22.548 -14.401  1.00  0.310          H  
ATOM   7404 1HG1 ILE A 466       8.912  22.193 -13.120  1.00  0.310          H  
ATOM   7405 2HG1 ILE A 466       8.515  21.567 -14.717  1.00  0.310          H  
ATOM   7406 1HG2 ILE A 466       6.682  24.104 -12.490  1.00  0.310          H  
ATOM   7407 2HG2 ILE A 466       5.424  22.968 -12.024  1.00  0.310          H  
ATOM   7408 3HG2 ILE A 466       7.087  22.721 -11.461  1.00  0.310          H  
ATOM   7409 1HD1 ILE A 466       9.710  23.687 -14.887  1.00  0.310          H  
ATOM   7410 2HD1 ILE A 466       8.055  23.850 -15.519  1.00  0.310          H  
ATOM   7411 3HD1 ILE A 466       8.471  24.499 -13.917  1.00  0.310          H  
ATOM   7412  N   ILE A 467       4.054  20.707 -13.396  1.00  0.120          N  
ATOM   7413  CA  ILE A 467       2.702  20.615 -12.877  1.00  0.100          C  
ATOM   7414  C   ILE A 467       2.472  19.244 -12.264  1.00  0.080          C  
ATOM   7415  O   ILE A 467       1.906  19.156 -11.176  1.00  0.080          O  
ATOM   7416  CB  ILE A 467       1.677  20.923 -13.987  1.00  0.150          C  
ATOM   7417  CG1 ILE A 467       1.800  22.431 -14.374  1.00  0.150          C  
ATOM   7418  CG2 ILE A 467       0.235  20.597 -13.494  1.00  0.150          C  
ATOM   7419  CD1 ILE A 467       1.127  22.808 -15.676  1.00  0.150          C  
ATOM   7420  H   ILE A 467       4.186  20.901 -14.391  1.00  0.140          H  
ATOM   7421  HA  ILE A 467       2.584  21.364 -12.095  1.00  0.120          H  
ATOM   7422  HB  ILE A 467       1.911  20.327 -14.870  1.00  0.180          H  
ATOM   7423 1HG1 ILE A 467       1.343  23.026 -13.577  1.00  0.180          H  
ATOM   7424 2HG1 ILE A 467       2.847  22.699 -14.437  1.00  0.180          H  
ATOM   7425 1HG2 ILE A 467      -0.488  20.807 -14.274  1.00  0.180          H  
ATOM   7426 2HG2 ILE A 467       0.162  19.555 -13.233  1.00  0.180          H  
ATOM   7427 3HG2 ILE A 467      -0.004  21.203 -12.618  1.00  0.180          H  
ATOM   7428 1HD1 ILE A 467       1.261  23.874 -15.857  1.00  0.180          H  
ATOM   7429 2HD1 ILE A 467       1.590  22.247 -16.478  1.00  0.180          H  
ATOM   7430 3HD1 ILE A 467       0.067  22.584 -15.643  1.00  0.180          H  
ATOM   7431  N   LYS A 468       2.872  18.163 -12.943  1.00  0.110          N  
ATOM   7432  CA  LYS A 468       2.696  16.841 -12.354  1.00  0.130          C  
ATOM   7433  C   LYS A 468       3.428  16.754 -11.021  1.00  0.140          C  
ATOM   7434  O   LYS A 468       2.862  16.330 -10.021  1.00  0.160          O  
ATOM   7435  CB  LYS A 468       3.187  15.753 -13.309  1.00  0.170          C  
ATOM   7436  CG  LYS A 468       2.256  15.515 -14.490  1.00  0.170          C  
ATOM   7437  CD  LYS A 468       2.662  14.332 -15.363  1.00  0.170          C  
ATOM   7438  CE  LYS A 468       3.874  14.652 -16.246  1.00  0.170          C  
ATOM   7439  NZ  LYS A 468       4.125  13.574 -17.258  1.00  0.170          N  
ATOM   7440  H   LYS A 468       3.300  18.260 -13.868  1.00  0.130          H  
ATOM   7441  HA  LYS A 468       1.638  16.684 -12.161  1.00  0.160          H  
ATOM   7442 1HB  LYS A 468       4.165  16.044 -13.696  1.00  0.210          H  
ATOM   7443 2HB  LYS A 468       3.307  14.817 -12.765  1.00  0.210          H  
ATOM   7444 1HG  LYS A 468       1.289  15.296 -14.087  1.00  0.210          H  
ATOM   7445 2HG  LYS A 468       2.176  16.414 -15.093  1.00  0.210          H  
ATOM   7446 1HD  LYS A 468       2.898  13.478 -14.729  1.00  0.210          H  
ATOM   7447 2HD  LYS A 468       1.825  14.064 -16.005  1.00  0.210          H  
ATOM   7448 1HE  LYS A 468       3.700  15.596 -16.766  1.00  0.210          H  
ATOM   7449 2HE  LYS A 468       4.759  14.753 -15.621  1.00  0.210          H  
ATOM   7450 1HZ  LYS A 468       4.926  13.817 -17.823  1.00  0.210          H  
ATOM   7451 2HZ  LYS A 468       4.301  12.696 -16.787  1.00  0.210          H  
ATOM   7452 3HZ  LYS A 468       3.315  13.480 -17.855  1.00  0.210          H  
ATOM   7453  N   HIS A 469       4.658  17.247 -10.944  1.00  0.150          N  
ATOM   7454  CA  HIS A 469       5.354  17.230  -9.662  1.00  0.210          C  
ATOM   7455  C   HIS A 469       4.614  18.003  -8.576  1.00  0.200          C  
ATOM   7456  O   HIS A 469       4.384  17.504  -7.469  1.00  0.270          O  
ATOM   7457  CB  HIS A 469       6.755  17.830  -9.818  1.00  0.270          C  
ATOM   7458  CG  HIS A 469       7.462  18.109  -8.523  1.00  0.270          C  
ATOM   7459  ND1 HIS A 469       7.952  17.124  -7.698  1.00  0.270          N  
ATOM   7460  CD2 HIS A 469       7.768  19.290  -7.930  1.00  0.270          C  
ATOM   7461  CE1 HIS A 469       8.526  17.691  -6.639  1.00  0.270          C  
ATOM   7462  NE2 HIS A 469       8.433  19.003  -6.770  1.00  0.270          N  
ATOM   7463  H   HIS A 469       5.138  17.603 -11.779  1.00  0.180          H  
ATOM   7464  HA  HIS A 469       5.458  16.201  -9.324  1.00  0.250          H  
ATOM   7465 1HB  HIS A 469       7.371  17.152 -10.407  1.00  0.320          H  
ATOM   7466 2HB  HIS A 469       6.690  18.760 -10.372  1.00  0.320          H  
ATOM   7467  HD2 HIS A 469       7.534  20.283  -8.312  1.00  0.320          H  
ATOM   7468  HE1 HIS A 469       9.002  17.168  -5.806  1.00  0.320          H  
ATOM   7469  HE2 HIS A 469       8.795  19.701  -6.129  1.00  0.320          H  
ATOM   7470  N   GLU A 470       4.249  19.244  -8.891  1.00  0.160          N  
ATOM   7471  CA  GLU A 470       3.589  20.124  -7.945  1.00  0.150          C  
ATOM   7472  C   GLU A 470       2.191  19.675  -7.504  1.00  0.130          C  
ATOM   7473  O   GLU A 470       1.812  19.885  -6.349  1.00  0.180          O  
ATOM   7474  CB  GLU A 470       3.524  21.551  -8.492  1.00  0.210          C  
ATOM   7475  CG  GLU A 470       4.893  22.247  -8.551  1.00  0.210          C  
ATOM   7476  CD  GLU A 470       4.849  23.651  -9.086  1.00  0.210          C  
ATOM   7477  OE1 GLU A 470       3.787  24.123  -9.444  1.00  0.210          O  
ATOM   7478  OE2 GLU A 470       5.879  24.272  -9.129  1.00  0.210          O  
ATOM   7479  H   GLU A 470       4.458  19.593  -9.830  1.00  0.190          H  
ATOM   7480  HA  GLU A 470       4.223  20.172  -7.077  1.00  0.180          H  
ATOM   7481 1HB  GLU A 470       3.111  21.529  -9.505  1.00  0.260          H  
ATOM   7482 2HB  GLU A 470       2.858  22.150  -7.873  1.00  0.260          H  
ATOM   7483 1HG  GLU A 470       5.318  22.264  -7.547  1.00  0.260          H  
ATOM   7484 2HG  GLU A 470       5.554  21.651  -9.178  1.00  0.260          H  
ATOM   7485  N   THR A 471       1.414  19.076  -8.408  1.00  0.100          N  
ATOM   7486  CA  THR A 471       0.041  18.697  -8.088  1.00  0.090          C  
ATOM   7487  C   THR A 471      -0.175  17.207  -7.797  1.00  0.120          C  
ATOM   7488  O   THR A 471      -1.112  16.861  -7.062  1.00  0.170          O  
ATOM   7489  CB  THR A 471      -0.868  19.074  -9.264  1.00  0.130          C  
ATOM   7490  OG1 THR A 471      -0.489  18.325 -10.405  1.00  0.130          O  
ATOM   7491  CG2 THR A 471      -0.766  20.548  -9.592  1.00  0.130          C  
ATOM   7492  H   THR A 471       1.762  18.960  -9.359  1.00  0.120          H  
ATOM   7493  HA  THR A 471      -0.269  19.258  -7.208  1.00  0.110          H  
ATOM   7494  HB  THR A 471      -1.889  18.832  -9.016  1.00  0.160          H  
ATOM   7495  HG1 THR A 471       0.405  18.589 -10.686  1.00  0.160          H  
ATOM   7496 1HG2 THR A 471      -1.410  20.775 -10.432  1.00  0.160          H  
ATOM   7497 2HG2 THR A 471      -1.065  21.130  -8.727  1.00  0.160          H  
ATOM   7498 3HG2 THR A 471       0.262  20.797  -9.858  1.00  0.160          H  
ATOM   7499  N   LEU A 472       0.732  16.339  -8.270  1.00  0.110          N  
ATOM   7500  CA  LEU A 472       0.638  14.895  -8.109  1.00  0.130          C  
ATOM   7501  C   LEU A 472       1.935  14.315  -7.514  1.00  0.100          C  
ATOM   7502  O   LEU A 472       2.507  13.397  -8.117  1.00  0.080          O  
ATOM   7503  CB  LEU A 472       0.454  14.208  -9.461  1.00  0.170          C  
ATOM   7504  CG  LEU A 472      -0.714  14.619 -10.335  1.00  0.170          C  
ATOM   7505  CD1 LEU A 472      -0.519  13.894 -11.648  1.00  0.170          C  
ATOM   7506  CD2 LEU A 472      -2.039  14.326  -9.682  1.00  0.170          C  
ATOM   7507  H   LEU A 472       1.506  16.666  -8.845  1.00  0.130          H  
ATOM   7508  HA  LEU A 472      -0.195  14.654  -7.453  1.00  0.160          H  
ATOM   7509 1HB  LEU A 472       1.356  14.363 -10.044  1.00  0.210          H  
ATOM   7510 2HB  LEU A 472       0.354  13.143  -9.281  1.00  0.210          H  
ATOM   7511  HG  LEU A 472      -0.671  15.689 -10.534  1.00  0.210          H  
ATOM   7512 1HD1 LEU A 472      -1.315  14.150 -12.332  1.00  0.210          H  
ATOM   7513 2HD1 LEU A 472       0.439  14.182 -12.075  1.00  0.210          H  
ATOM   7514 3HD1 LEU A 472      -0.517  12.839 -11.472  1.00  0.210          H  
ATOM   7515 1HD2 LEU A 472      -2.842  14.627 -10.348  1.00  0.210          H  
ATOM   7516 2HD2 LEU A 472      -2.113  13.313  -9.481  1.00  0.210          H  
ATOM   7517 3HD2 LEU A 472      -2.115  14.880  -8.755  1.00  0.210          H  
ATOM   7518  N   PRO A 473       2.415  14.779  -6.339  1.00  0.110          N  
ATOM   7519  CA  PRO A 473       3.695  14.421  -5.743  1.00  0.120          C  
ATOM   7520  C   PRO A 473       3.856  12.924  -5.470  1.00  0.130          C  
ATOM   7521  O   PRO A 473       4.979  12.443  -5.336  1.00  0.210          O  
ATOM   7522  CB  PRO A 473       3.707  15.247  -4.452  1.00  0.180          C  
ATOM   7523  CG  PRO A 473       2.264  15.554  -4.161  1.00  0.180          C  
ATOM   7524  CD  PRO A 473       1.626  15.702  -5.513  1.00  0.180          C  
ATOM   7525  HA  PRO A 473       4.495  14.773  -6.415  1.00  0.140          H  
ATOM   7526 1HB  PRO A 473       4.197  14.682  -3.644  1.00  0.220          H  
ATOM   7527 2HB  PRO A 473       4.308  16.147  -4.617  1.00  0.220          H  
ATOM   7528 1HG  PRO A 473       1.812  14.784  -3.559  1.00  0.220          H  
ATOM   7529 2HG  PRO A 473       2.202  16.484  -3.573  1.00  0.220          H  
ATOM   7530 1HD  PRO A 473       0.568  15.416  -5.469  1.00  0.220          H  
ATOM   7531 2HD  PRO A 473       1.777  16.744  -5.846  1.00  0.220          H  
ATOM   7532  N   TYR A 474       2.756  12.176  -5.380  1.00  0.080          N  
ATOM   7533  CA  TYR A 474       2.882  10.743  -5.177  1.00  0.150          C  
ATOM   7534  C   TYR A 474       2.042   9.985  -6.202  1.00  0.120          C  
ATOM   7535  O   TYR A 474       1.586   8.854  -5.958  1.00  0.110          O  
ATOM   7536  CB  TYR A 474       2.427  10.419  -3.757  1.00  0.180          C  
ATOM   7537  CG  TYR A 474       1.093  11.119  -3.451  1.00  0.180          C  
ATOM   7538  CD1 TYR A 474      -0.127  10.642  -3.935  1.00  0.180          C  
ATOM   7539  CD2 TYR A 474       1.109  12.266  -2.676  1.00  0.180          C  
ATOM   7540  CE1 TYR A 474      -1.284  11.306  -3.662  1.00  0.180          C  
ATOM   7541  CE2 TYR A 474      -0.063  12.931  -2.411  1.00  0.180          C  
ATOM   7542  CZ  TYR A 474      -1.253  12.449  -2.907  1.00  0.180          C  
ATOM   7543  OH  TYR A 474      -2.420  13.118  -2.703  1.00  0.180          O  
ATOM   7544  H   TYR A 474       1.830  12.573  -5.448  1.00  0.100          H  
ATOM   7545  HA  TYR A 474       3.922  10.444  -5.314  1.00  0.180          H  
ATOM   7546 1HB  TYR A 474       2.309   9.348  -3.631  1.00  0.220          H  
ATOM   7547 2HB  TYR A 474       3.173  10.761  -3.039  1.00  0.220          H  
ATOM   7548  HD1 TYR A 474      -0.179   9.762  -4.547  1.00  0.220          H  
ATOM   7549  HD2 TYR A 474       2.054  12.652  -2.288  1.00  0.220          H  
ATOM   7550  HE1 TYR A 474      -2.228  10.940  -4.060  1.00  0.220          H  
ATOM   7551  HE2 TYR A 474      -0.051  13.843  -1.818  1.00  0.220          H  
ATOM   7552  HH  TYR A 474      -2.230  14.019  -2.383  1.00  0.220          H  
ATOM   7553  N   GLY A 475       2.015  10.531  -7.419  1.00  0.110          N  
ATOM   7554  CA  GLY A 475       1.323   9.938  -8.556  1.00  0.110          C  
ATOM   7555  C   GLY A 475      -0.151  10.316  -8.589  1.00  0.140          C  
ATOM   7556  O   GLY A 475      -0.724  10.721  -7.578  1.00  0.170          O  
ATOM   7557  H   GLY A 475       2.444  11.454  -7.553  1.00  0.130          H  
ATOM   7558 1HA  GLY A 475       1.804  10.268  -9.478  1.00  0.130          H  
ATOM   7559 2HA  GLY A 475       1.413   8.858  -8.512  1.00  0.130          H  
ATOM   7560  N   ARG A 476      -0.787  10.144  -9.743  1.00  0.170          N  
ATOM   7561  CA  ARG A 476      -2.212  10.429  -9.830  1.00  0.180          C  
ATOM   7562  C   ARG A 476      -2.978   9.261  -9.271  1.00  0.150          C  
ATOM   7563  O   ARG A 476      -2.446   8.153  -9.252  1.00  0.170          O  
ATOM   7564  CB  ARG A 476      -2.665  10.660 -11.257  1.00  0.250          C  
ATOM   7565  CG  ARG A 476      -2.516   9.486 -12.178  1.00  0.250          C  
ATOM   7566  CD  ARG A 476      -2.943   9.837 -13.532  1.00  0.250          C  
ATOM   7567  NE  ARG A 476      -2.071  10.852 -14.111  1.00  0.250          N  
ATOM   7568  CZ  ARG A 476      -0.904  10.606 -14.754  1.00  0.250          C  
ATOM   7569  NH1 ARG A 476      -0.476   9.368 -14.919  1.00  0.250          N  
ATOM   7570  NH2 ARG A 476      -0.180  11.607 -15.222  1.00  0.250          N  
ATOM   7571  H   ARG A 476      -0.270   9.827 -10.547  1.00  0.200          H  
ATOM   7572  HA  ARG A 476      -2.415  11.296  -9.239  1.00  0.220          H  
ATOM   7573 1HB  ARG A 476      -3.711  10.887 -11.251  1.00  0.300          H  
ATOM   7574 2HB  ARG A 476      -2.171  11.493 -11.685  1.00  0.300          H  
ATOM   7575 1HG  ARG A 476      -1.481   9.160 -12.201  1.00  0.300          H  
ATOM   7576 2HG  ARG A 476      -3.148   8.664 -11.836  1.00  0.300          H  
ATOM   7577 1HD  ARG A 476      -2.921   8.953 -14.153  1.00  0.300          H  
ATOM   7578 2HD  ARG A 476      -3.957  10.232 -13.504  1.00  0.300          H  
ATOM   7579  HE  ARG A 476      -2.362  11.817 -14.017  1.00  0.300          H  
ATOM   7580 1HH1 ARG A 476      -1.013   8.591 -14.569  1.00  0.300          H  
ATOM   7581 2HH1 ARG A 476       0.395   9.194 -15.403  1.00  0.300          H  
ATOM   7582 1HH2 ARG A 476      -0.485  12.564 -15.105  1.00  0.300          H  
ATOM   7583 2HH2 ARG A 476       0.686  11.416 -15.701  1.00  0.300          H  
ATOM   7584  N   PRO A 477      -4.198   9.444  -8.760  1.00  0.150          N  
ATOM   7585  CA  PRO A 477      -5.051   8.347  -8.383  1.00  0.150          C  
ATOM   7586  C   PRO A 477      -5.213   7.407  -9.579  1.00  0.150          C  
ATOM   7587  O   PRO A 477      -5.480   7.851 -10.701  1.00  0.150          O  
ATOM   7588  CB  PRO A 477      -6.355   9.063  -8.004  1.00  0.220          C  
ATOM   7589  CG  PRO A 477      -5.898  10.440  -7.533  1.00  0.220          C  
ATOM   7590  CD  PRO A 477      -4.727  10.786  -8.428  1.00  0.220          C  
ATOM   7591  HA  PRO A 477      -4.611   7.828  -7.524  1.00  0.180          H  
ATOM   7592 1HB  PRO A 477      -7.036   9.097  -8.868  1.00  0.270          H  
ATOM   7593 2HB  PRO A 477      -6.866   8.496  -7.211  1.00  0.270          H  
ATOM   7594 1HG  PRO A 477      -6.723  11.163  -7.609  1.00  0.270          H  
ATOM   7595 2HG  PRO A 477      -5.610  10.408  -6.485  1.00  0.270          H  
ATOM   7596 1HD  PRO A 477      -5.052  11.301  -9.313  1.00  0.270          H  
ATOM   7597 2HD  PRO A 477      -4.016  11.374  -7.829  1.00  0.270          H  
ATOM   7598  N   ARG A 478      -5.086   6.120  -9.309  1.00  0.180          N  
ATOM   7599  CA  ARG A 478      -5.217   5.055 -10.296  1.00  0.210          C  
ATOM   7600  C   ARG A 478      -6.687   4.657 -10.365  1.00  0.190          C  
ATOM   7601  O   ARG A 478      -7.307   4.445  -9.325  1.00  0.260          O  
ATOM   7602  CB  ARG A 478      -4.317   3.897  -9.878  1.00  0.280          C  
ATOM   7603  CG  ARG A 478      -4.299   2.700 -10.756  1.00  0.280          C  
ATOM   7604  CD  ARG A 478      -3.334   1.623 -10.268  1.00  0.280          C  
ATOM   7605  NE  ARG A 478      -1.904   1.970 -10.435  1.00  0.280          N  
ATOM   7606  CZ  ARG A 478      -0.849   1.132 -10.235  1.00  0.280          C  
ATOM   7607  NH1 ARG A 478      -1.012  -0.114  -9.878  1.00  0.280          N  
ATOM   7608  NH2 ARG A 478       0.368   1.601 -10.415  1.00  0.280          N  
ATOM   7609  H   ARG A 478      -4.846   5.882  -8.343  1.00  0.220          H  
ATOM   7610  HA  ARG A 478      -4.899   5.425 -11.273  1.00  0.250          H  
ATOM   7611 1HB  ARG A 478      -3.297   4.257  -9.816  1.00  0.340          H  
ATOM   7612 2HB  ARG A 478      -4.582   3.589  -8.907  1.00  0.340          H  
ATOM   7613 1HG  ARG A 478      -5.298   2.268 -10.823  1.00  0.340          H  
ATOM   7614 2HG  ARG A 478      -3.974   3.025 -11.736  1.00  0.340          H  
ATOM   7615 1HD  ARG A 478      -3.518   1.446  -9.207  1.00  0.340          H  
ATOM   7616 2HD  ARG A 478      -3.522   0.720 -10.802  1.00  0.340          H  
ATOM   7617  HE  ARG A 478      -1.653   2.920 -10.718  1.00  0.340          H  
ATOM   7618 1HH1 ARG A 478      -1.943  -0.489  -9.725  1.00  0.340          H  
ATOM   7619 2HH1 ARG A 478      -0.216  -0.713  -9.739  1.00  0.340          H  
ATOM   7620 1HH2 ARG A 478       0.470   2.585 -10.678  1.00  0.340          H  
ATOM   7621 2HH2 ARG A 478       1.175   1.016 -10.281  1.00  0.340          H  
ATOM   7622  N   VAL A 479      -7.269   4.541 -11.552  1.00  0.190          N  
ATOM   7623  CA  VAL A 479      -8.688   4.208 -11.561  1.00  0.250          C  
ATOM   7624  C   VAL A 479      -8.884   2.697 -11.686  1.00  0.170          C  
ATOM   7625  O   VAL A 479      -8.379   2.074 -12.620  1.00  0.290          O  
ATOM   7626  CB  VAL A 479      -9.410   4.982 -12.686  1.00  0.330          C  
ATOM   7627  CG1 VAL A 479     -10.874   4.640 -12.666  1.00  0.330          C  
ATOM   7628  CG2 VAL A 479      -9.195   6.482 -12.507  1.00  0.330          C  
ATOM   7629  H   VAL A 479      -6.746   4.700 -12.410  1.00  0.230          H  
ATOM   7630  HA  VAL A 479      -9.129   4.525 -10.615  1.00  0.300          H  
ATOM   7631  HB  VAL A 479      -9.009   4.680 -13.657  1.00  0.390          H  
ATOM   7632 1HG1 VAL A 479     -11.390   5.174 -13.421  1.00  0.390          H  
ATOM   7633 2HG1 VAL A 479     -11.001   3.593 -12.835  1.00  0.390          H  
ATOM   7634 3HG1 VAL A 479     -11.292   4.920 -11.700  1.00  0.390          H  
ATOM   7635 1HG2 VAL A 479      -9.699   7.012 -13.300  1.00  0.390          H  
ATOM   7636 2HG2 VAL A 479      -9.593   6.793 -11.566  1.00  0.390          H  
ATOM   7637 3HG2 VAL A 479      -8.129   6.712 -12.540  1.00  0.390          H  
ATOM   7638  N   LEU A 480      -9.620   2.122 -10.732  1.00  0.150          N  
ATOM   7639  CA  LEU A 480      -9.879   0.689 -10.665  1.00  0.200          C  
ATOM   7640  C   LEU A 480     -11.322   0.355 -11.081  1.00  0.200          C  
ATOM   7641  O   LEU A 480     -11.810  -0.759 -10.888  1.00  0.260          O  
ATOM   7642  CB  LEU A 480      -9.611   0.222  -9.240  1.00  0.260          C  
ATOM   7643  CG  LEU A 480      -8.168   0.529  -8.688  1.00  0.260          C  
ATOM   7644  CD1 LEU A 480      -8.105   0.042  -7.263  1.00  0.260          C  
ATOM   7645  CD2 LEU A 480      -7.059  -0.113  -9.566  1.00  0.260          C  
ATOM   7646  H   LEU A 480     -10.012   2.706  -9.989  1.00  0.180          H  
ATOM   7647  HA  LEU A 480      -9.207   0.184 -11.342  1.00  0.240          H  
ATOM   7648 1HB  LEU A 480     -10.331   0.705  -8.582  1.00  0.310          H  
ATOM   7649 2HB  LEU A 480      -9.767  -0.856  -9.195  1.00  0.310          H  
ATOM   7650  HG  LEU A 480      -8.013   1.613  -8.677  1.00  0.310          H  
ATOM   7651 1HD1 LEU A 480      -7.140   0.262  -6.852  1.00  0.310          H  
ATOM   7652 2HD1 LEU A 480      -8.875   0.542  -6.671  1.00  0.310          H  
ATOM   7653 3HD1 LEU A 480      -8.267  -1.034  -7.239  1.00  0.310          H  
ATOM   7654 1HD2 LEU A 480      -6.081   0.134  -9.158  1.00  0.310          H  
ATOM   7655 2HD2 LEU A 480      -7.179  -1.198  -9.588  1.00  0.310          H  
ATOM   7656 3HD2 LEU A 480      -7.112   0.267 -10.577  1.00  0.310          H  
ATOM   7657  N   GLN A 481     -11.992   1.349 -11.645  1.00  0.180          N  
ATOM   7658  CA  GLN A 481     -13.389   1.307 -12.078  1.00  0.220          C  
ATOM   7659  C   GLN A 481     -13.558   0.659 -13.457  1.00  0.230          C  
ATOM   7660  O   GLN A 481     -13.361   1.315 -14.489  1.00  0.260          O  
ATOM   7661  CB  GLN A 481     -13.926   2.731 -12.174  1.00  0.290          C  
ATOM   7662  CG  GLN A 481     -13.933   3.551 -10.883  1.00  0.290          C  
ATOM   7663  CD  GLN A 481     -14.314   5.050 -11.120  1.00  0.290          C  
ATOM   7664  OE1 GLN A 481     -14.516   5.530 -12.249  1.00  0.290          O  
ATOM   7665  NE2 GLN A 481     -14.428   5.783 -10.044  1.00  0.290          N  
ATOM   7666  H   GLN A 481     -11.482   2.209 -11.761  1.00  0.220          H  
ATOM   7667  HA  GLN A 481     -13.964   0.735 -11.351  1.00  0.260          H  
ATOM   7668 1HB  GLN A 481     -13.410   3.277 -12.951  1.00  0.350          H  
ATOM   7669 2HB  GLN A 481     -14.946   2.637 -12.465  1.00  0.350          H  
ATOM   7670 1HG  GLN A 481     -14.666   3.124 -10.199  1.00  0.350          H  
ATOM   7671 2HG  GLN A 481     -12.947   3.519 -10.427  1.00  0.350          H  
ATOM   7672 1HE2 GLN A 481     -14.688   6.736 -10.109  1.00  0.350          H  
ATOM   7673 2HE2 GLN A 481     -14.275   5.393  -9.124  1.00  0.350          H  
ATOM   7674  N   LYS A 482     -13.853  -0.639 -13.483  1.00  0.450          N  
ATOM   7675  CA  LYS A 482     -13.899  -1.379 -14.745  1.00  0.560          C  
ATOM   7676  C   LYS A 482     -14.858  -0.748 -15.742  1.00  0.590          C  
ATOM   7677  O   LYS A 482     -15.979  -0.400 -15.407  1.00  1.320          O  
ATOM   7678  CB  LYS A 482     -14.271  -2.840 -14.505  1.00  0.740          C  
ATOM   7679  CG  LYS A 482     -13.193  -3.639 -13.774  1.00  0.740          C  
ATOM   7680  CD  LYS A 482     -13.597  -5.095 -13.581  1.00  0.740          C  
ATOM   7681  CE  LYS A 482     -12.511  -5.877 -12.841  1.00  0.740          C  
ATOM   7682  NZ  LYS A 482     -12.901  -7.300 -12.617  1.00  0.740          N  
ATOM   7683  H   LYS A 482     -14.029  -1.120 -12.608  1.00  0.540          H  
ATOM   7684  HA  LYS A 482     -12.906  -1.356 -15.194  1.00  0.670          H  
ATOM   7685 1HB  LYS A 482     -15.189  -2.888 -13.921  1.00  0.890          H  
ATOM   7686 2HB  LYS A 482     -14.465  -3.324 -15.464  1.00  0.890          H  
ATOM   7687 1HG  LYS A 482     -12.274  -3.602 -14.359  1.00  0.890          H  
ATOM   7688 2HG  LYS A 482     -12.999  -3.184 -12.802  1.00  0.890          H  
ATOM   7689 1HD  LYS A 482     -14.523  -5.145 -13.007  1.00  0.890          H  
ATOM   7690 2HD  LYS A 482     -13.765  -5.560 -14.552  1.00  0.890          H  
ATOM   7691 1HE  LYS A 482     -11.593  -5.850 -13.426  1.00  0.890          H  
ATOM   7692 2HE  LYS A 482     -12.328  -5.404 -11.875  1.00  0.890          H  
ATOM   7693 1HZ  LYS A 482     -12.159  -7.781 -12.127  1.00  0.890          H  
ATOM   7694 2HZ  LYS A 482     -13.747  -7.338 -12.064  1.00  0.890          H  
ATOM   7695 3HZ  LYS A 482     -13.062  -7.752 -13.506  1.00  0.890          H  
ATOM   7696  N   GLU A 483     -14.387  -0.613 -16.967  1.00  0.670          N  
ATOM   7697  CA  GLU A 483     -15.051  -0.033 -18.131  1.00  0.740          C  
ATOM   7698  C   GLU A 483     -15.426   1.448 -18.028  1.00  0.620          C  
ATOM   7699  O   GLU A 483     -16.170   1.934 -18.880  1.00  0.730          O  
ATOM   7700  CB  GLU A 483     -16.300  -0.851 -18.506  1.00  1.010          C  
ATOM   7701  CG  GLU A 483     -16.009  -2.318 -18.870  1.00  1.010          C  
ATOM   7702  CD  GLU A 483     -17.226  -3.096 -19.375  1.00  1.010          C  
ATOM   7703  OE1 GLU A 483     -18.306  -2.557 -19.388  1.00  1.010          O  
ATOM   7704  OE2 GLU A 483     -17.055  -4.235 -19.750  1.00  1.010          O  
ATOM   7705  H   GLU A 483     -13.447  -0.945 -17.150  1.00  0.800          H  
ATOM   7706  HA  GLU A 483     -14.357  -0.119 -18.967  1.00  0.890          H  
ATOM   7707 1HB  GLU A 483     -17.014  -0.838 -17.685  1.00  1.210          H  
ATOM   7708 2HB  GLU A 483     -16.788  -0.392 -19.364  1.00  1.210          H  
ATOM   7709 1HG  GLU A 483     -15.235  -2.339 -19.636  1.00  1.210          H  
ATOM   7710 2HG  GLU A 483     -15.614  -2.818 -17.987  1.00  1.210          H  
ATOM   7711  N   ASN A 484     -14.866   2.197 -17.077  1.00  0.470          N  
ATOM   7712  CA  ASN A 484     -15.151   3.630 -17.066  1.00  0.460          C  
ATOM   7713  C   ASN A 484     -14.209   4.363 -18.019  1.00  0.470          C  
ATOM   7714  O   ASN A 484     -13.039   3.995 -18.156  1.00  0.730          O  
ATOM   7715  CB  ASN A 484     -15.130   4.205 -15.670  1.00  0.650          C  
ATOM   7716  CG  ASN A 484     -16.273   3.690 -14.849  1.00  0.650          C  
ATOM   7717  OD1 ASN A 484     -17.023   2.813 -15.259  1.00  0.650          O  
ATOM   7718  ND2 ASN A 484     -16.456   4.252 -13.703  1.00  0.650          N  
ATOM   7719  H   ASN A 484     -14.286   1.773 -16.345  1.00  0.560          H  
ATOM   7720  HA  ASN A 484     -16.161   3.787 -17.452  1.00  0.550          H  
ATOM   7721 1HB  ASN A 484     -14.202   3.929 -15.178  1.00  0.780          H  
ATOM   7722 2HB  ASN A 484     -15.176   5.295 -15.716  1.00  0.780          H  
ATOM   7723 1HD2 ASN A 484     -17.213   3.962 -13.120  1.00  0.780          H  
ATOM   7724 2HD2 ASN A 484     -15.813   4.955 -13.382  1.00  0.780          H  
ATOM   7725  N   THR A 485     -14.717   5.404 -18.670  1.00  0.200          N  
ATOM   7726  CA  THR A 485     -13.942   6.221 -19.598  1.00  0.190          C  
ATOM   7727  C   THR A 485     -13.431   7.487 -18.895  1.00  0.220          C  
ATOM   7728  O   THR A 485     -14.182   8.444 -18.669  1.00  0.490          O  
ATOM   7729  CB  THR A 485     -14.858   6.569 -20.797  1.00  0.270          C  
ATOM   7730  OG1 THR A 485     -15.272   5.356 -21.442  1.00  0.270          O  
ATOM   7731  CG2 THR A 485     -14.167   7.404 -21.787  1.00  0.270          C  
ATOM   7732  H   THR A 485     -15.702   5.644 -18.509  1.00  0.240          H  
ATOM   7733  HA  THR A 485     -13.087   5.645 -19.948  1.00  0.230          H  
ATOM   7734  HB  THR A 485     -15.741   7.098 -20.425  1.00  0.320          H  
ATOM   7735  HG1 THR A 485     -15.846   4.855 -20.843  1.00  0.320          H  
ATOM   7736 1HG2 THR A 485     -14.843   7.626 -22.611  1.00  0.320          H  
ATOM   7737 2HG2 THR A 485     -13.841   8.334 -21.328  1.00  0.320          H  
ATOM   7738 3HG2 THR A 485     -13.320   6.847 -22.157  1.00  0.320          H  
ATOM   7739  N   ILE A 486     -12.129   7.511 -18.586  1.00  0.310          N  
ATOM   7740  CA  ILE A 486     -11.569   8.596 -17.781  1.00  0.300          C  
ATOM   7741  C   ILE A 486     -10.526   9.386 -18.534  1.00  0.280          C  
ATOM   7742  O   ILE A 486      -9.548   8.806 -18.994  1.00  0.390          O  
ATOM   7743  CB  ILE A 486     -10.846   8.052 -16.531  1.00  0.420          C  
ATOM   7744  CG1 ILE A 486     -11.755   7.135 -15.770  1.00  0.420          C  
ATOM   7745  CG2 ILE A 486     -10.398   9.235 -15.617  1.00  0.420          C  
ATOM   7746  CD1 ILE A 486     -11.455   5.684 -16.063  1.00  0.420          C  
ATOM   7747  H   ILE A 486     -11.551   6.723 -18.852  1.00  0.370          H  
ATOM   7748  HA  ILE A 486     -12.370   9.258 -17.481  1.00  0.360          H  
ATOM   7749  HB  ILE A 486      -9.976   7.475 -16.836  1.00  0.510          H  
ATOM   7750 1HG1 ILE A 486     -11.641   7.293 -14.724  1.00  0.510          H  
ATOM   7751 2HG1 ILE A 486     -12.790   7.343 -16.048  1.00  0.510          H  
ATOM   7752 1HG2 ILE A 486      -9.892   8.848 -14.743  1.00  0.510          H  
ATOM   7753 2HG2 ILE A 486      -9.717   9.897 -16.146  1.00  0.510          H  
ATOM   7754 3HG2 ILE A 486     -11.277   9.804 -15.305  1.00  0.510          H  
ATOM   7755 1HD1 ILE A 486     -12.137   5.049 -15.517  1.00  0.510          H  
ATOM   7756 2HD1 ILE A 486     -11.553   5.475 -17.098  1.00  0.510          H  
ATOM   7757 3HD1 ILE A 486     -10.433   5.460 -15.766  1.00  0.510          H  
ATOM   7758  N   CYS A 487     -10.713  10.691 -18.597  1.00  0.230          N  
ATOM   7759  CA  CYS A 487      -9.805  11.618 -19.255  1.00  0.240          C  
ATOM   7760  C   CYS A 487      -8.907  12.344 -18.278  1.00  0.180          C  
ATOM   7761  O   CYS A 487      -9.342  12.730 -17.191  1.00  0.210          O  
ATOM   7762  CB  CYS A 487     -10.582  12.634 -20.069  1.00  0.330          C  
ATOM   7763  SG  CYS A 487      -9.543  13.802 -20.914  1.00  0.330          S  
ATOM   7764  H   CYS A 487     -11.568  11.046 -18.171  1.00  0.280          H  
ATOM   7765  HA  CYS A 487      -9.161  11.059 -19.918  1.00  0.290          H  
ATOM   7766 1HB  CYS A 487     -11.177  12.108 -20.809  1.00  0.400          H  
ATOM   7767 2HB  CYS A 487     -11.264  13.182 -19.423  1.00  0.400          H  
ATOM   7768  N   LEU A 488      -7.639  12.496 -18.634  1.00  0.200          N  
ATOM   7769  CA  LEU A 488      -6.736  13.243 -17.756  1.00  0.200          C  
ATOM   7770  C   LEU A 488      -6.567  14.686 -18.214  1.00  0.190          C  
ATOM   7771  O   LEU A 488      -6.115  14.947 -19.330  1.00  0.230          O  
ATOM   7772  CB  LEU A 488      -5.367  12.588 -17.708  1.00  0.280          C  
ATOM   7773  CG  LEU A 488      -4.284  13.276 -16.829  1.00  0.280          C  
ATOM   7774  CD1 LEU A 488      -4.689  13.181 -15.332  1.00  0.280          C  
ATOM   7775  CD2 LEU A 488      -2.948  12.623 -17.093  1.00  0.280          C  
ATOM   7776  H   LEU A 488      -7.352  12.127 -19.549  1.00  0.240          H  
ATOM   7777  HA  LEU A 488      -7.167  13.255 -16.758  1.00  0.240          H  
ATOM   7778 1HB  LEU A 488      -5.532  11.628 -17.300  1.00  0.340          H  
ATOM   7779 2HB  LEU A 488      -4.985  12.482 -18.724  1.00  0.340          H  
ATOM   7780  HG  LEU A 488      -4.209  14.334 -17.091  1.00  0.340          H  
ATOM   7781 1HD1 LEU A 488      -3.943  13.653 -14.717  1.00  0.340          H  
ATOM   7782 2HD1 LEU A 488      -5.641  13.676 -15.160  1.00  0.340          H  
ATOM   7783 3HD1 LEU A 488      -4.775  12.135 -15.050  1.00  0.340          H  
ATOM   7784 1HD2 LEU A 488      -2.191  13.118 -16.495  1.00  0.340          H  
ATOM   7785 2HD2 LEU A 488      -2.987  11.577 -16.832  1.00  0.340          H  
ATOM   7786 3HD2 LEU A 488      -2.697  12.725 -18.150  1.00  0.340          H  
ATOM   7787  N   LEU A 489      -6.924  15.622 -17.350  1.00  0.170          N  
ATOM   7788  CA  LEU A 489      -6.839  17.039 -17.659  1.00  0.190          C  
ATOM   7789  C   LEU A 489      -5.752  17.704 -16.824  1.00  0.150          C  
ATOM   7790  O   LEU A 489      -5.540  17.345 -15.660  1.00  0.120          O  
ATOM   7791  CB  LEU A 489      -8.190  17.690 -17.378  1.00  0.260          C  
ATOM   7792  CG  LEU A 489      -9.419  17.087 -18.118  1.00  0.260          C  
ATOM   7793  CD1 LEU A 489     -10.657  17.795 -17.613  1.00  0.260          C  
ATOM   7794  CD2 LEU A 489      -9.277  17.238 -19.658  1.00  0.260          C  
ATOM   7795  H   LEU A 489      -7.290  15.336 -16.438  1.00  0.200          H  
ATOM   7796  HA  LEU A 489      -6.577  17.160 -18.708  1.00  0.230          H  
ATOM   7797 1HB  LEU A 489      -8.382  17.593 -16.308  1.00  0.310          H  
ATOM   7798 2HB  LEU A 489      -8.128  18.744 -17.615  1.00  0.310          H  
ATOM   7799  HG  LEU A 489      -9.509  16.025 -17.867  1.00  0.310          H  
ATOM   7800 1HD1 LEU A 489     -11.516  17.379 -18.074  1.00  0.310          H  
ATOM   7801 2HD1 LEU A 489     -10.734  17.663 -16.533  1.00  0.310          H  
ATOM   7802 3HD1 LEU A 489     -10.596  18.862 -17.847  1.00  0.310          H  
ATOM   7803 1HD2 LEU A 489     -10.147  16.818 -20.150  1.00  0.310          H  
ATOM   7804 2HD2 LEU A 489      -9.197  18.288 -19.918  1.00  0.310          H  
ATOM   7805 3HD2 LEU A 489      -8.392  16.709 -20.010  1.00  0.310          H  
ATOM   7806  N   SER A 490      -5.119  18.744 -17.371  1.00  0.220          N  
ATOM   7807  CA  SER A 490      -4.085  19.454 -16.616  1.00  0.200          C  
ATOM   7808  C   SER A 490      -4.123  20.975 -16.735  1.00  0.190          C  
ATOM   7809  O   SER A 490      -4.038  21.529 -17.837  1.00  0.260          O  
ATOM   7810  CB  SER A 490      -2.732  18.971 -17.096  1.00  0.290          C  
ATOM   7811  OG  SER A 490      -1.691  19.639 -16.456  1.00  0.290          O  
ATOM   7812  H   SER A 490      -5.318  19.007 -18.322  1.00  0.260          H  
ATOM   7813  HA  SER A 490      -4.206  19.213 -15.561  1.00  0.240          H  
ATOM   7814 1HB  SER A 490      -2.656  17.915 -16.935  1.00  0.350          H  
ATOM   7815 2HB  SER A 490      -2.656  19.135 -18.169  1.00  0.350          H  
ATOM   7816  HG  SER A 490      -0.883  19.212 -16.746  1.00  0.350          H  
ATOM   7817  N   GLN A 491      -4.264  21.648 -15.585  1.00  0.240          N  
ATOM   7818  CA  GLN A 491      -4.262  23.100 -15.470  1.00  0.230          C  
ATOM   7819  C   GLN A 491      -2.948  23.520 -14.802  1.00  0.210          C  
ATOM   7820  O   GLN A 491      -2.158  22.670 -14.403  1.00  0.200          O  
ATOM   7821  CB  GLN A 491      -5.493  23.601 -14.688  1.00  0.330          C  
ATOM   7822  CG  GLN A 491      -6.846  23.456 -15.419  1.00  0.330          C  
ATOM   7823  CD  GLN A 491      -7.510  22.098 -15.272  1.00  0.330          C  
ATOM   7824  OE1 GLN A 491      -6.951  21.132 -14.755  1.00  0.330          O  
ATOM   7825  NE2 GLN A 491      -8.749  22.032 -15.732  1.00  0.330          N  
ATOM   7826  H   GLN A 491      -4.366  21.138 -14.700  1.00  0.290          H  
ATOM   7827  HA  GLN A 491      -4.287  23.537 -16.467  1.00  0.280          H  
ATOM   7828 1HB  GLN A 491      -5.570  23.050 -13.749  1.00  0.390          H  
ATOM   7829 2HB  GLN A 491      -5.372  24.647 -14.435  1.00  0.390          H  
ATOM   7830 1HG  GLN A 491      -7.533  24.209 -15.029  1.00  0.390          H  
ATOM   7831 2HG  GLN A 491      -6.680  23.623 -16.479  1.00  0.390          H  
ATOM   7832 1HE2 GLN A 491      -9.272  21.182 -15.661  1.00  0.390          H  
ATOM   7833 2HE2 GLN A 491      -9.176  22.843 -16.137  1.00  0.390          H  
ATOM   7834  N   HIS A 492      -2.719  24.817 -14.609  1.00  0.250          N  
ATOM   7835  CA  HIS A 492      -1.445  25.220 -14.011  1.00  0.250          C  
ATOM   7836  C   HIS A 492      -1.338  24.944 -12.495  1.00  0.240          C  
ATOM   7837  O   HIS A 492      -0.248  24.657 -11.992  1.00  0.340          O  
ATOM   7838  CB  HIS A 492      -1.186  26.683 -14.363  1.00  0.350          C  
ATOM   7839  CG  HIS A 492      -0.843  26.864 -15.853  1.00  0.350          C  
ATOM   7840  ND1 HIS A 492       0.447  26.757 -16.347  1.00  0.350          N  
ATOM   7841  CD2 HIS A 492      -1.643  27.078 -16.936  1.00  0.350          C  
ATOM   7842  CE1 HIS A 492       0.425  26.933 -17.669  1.00  0.350          C  
ATOM   7843  NE2 HIS A 492      -0.840  27.123 -18.046  1.00  0.350          N  
ATOM   7844  H   HIS A 492      -3.390  25.535 -14.914  1.00  0.300          H  
ATOM   7845  HA  HIS A 492      -0.652  24.651 -14.481  1.00  0.300          H  
ATOM   7846 1HB  HIS A 492      -2.078  27.279 -14.139  1.00  0.420          H  
ATOM   7847 2HB  HIS A 492      -0.367  27.069 -13.761  1.00  0.420          H  
ATOM   7848  HD2 HIS A 492      -2.723  27.188 -16.936  1.00  0.420          H  
ATOM   7849  HE1 HIS A 492       1.295  26.906 -18.335  1.00  0.420          H  
ATOM   7850  HE2 HIS A 492      -1.205  27.269 -19.012  1.00  0.420          H  
ATOM   7851  N   GLN A 493      -2.445  25.046 -11.742  1.00  0.220          N  
ATOM   7852  CA  GLN A 493      -2.358  24.756 -10.306  1.00  0.240          C  
ATOM   7853  C   GLN A 493      -2.946  23.415  -9.902  1.00  0.190          C  
ATOM   7854  O   GLN A 493      -2.770  22.998  -8.757  1.00  0.220          O  
ATOM   7855  CB  GLN A 493      -3.008  25.802  -9.415  1.00  0.330          C  
ATOM   7856  CG  GLN A 493      -2.375  27.138  -9.430  1.00  0.330          C  
ATOM   7857  CD  GLN A 493      -2.967  27.997  -8.356  1.00  0.330          C  
ATOM   7858  OE1 GLN A 493      -2.305  28.303  -7.360  1.00  0.330          O  
ATOM   7859  NE2 GLN A 493      -4.206  28.335  -8.510  1.00  0.330          N  
ATOM   7860  H   GLN A 493      -3.329  25.317 -12.156  1.00  0.260          H  
ATOM   7861  HA  GLN A 493      -1.304  24.726 -10.035  1.00  0.290          H  
ATOM   7862 1HB  GLN A 493      -4.046  25.911  -9.699  1.00  0.390          H  
ATOM   7863 2HB  GLN A 493      -2.999  25.451  -8.384  1.00  0.390          H  
ATOM   7864 1HG  GLN A 493      -1.313  27.026  -9.242  1.00  0.390          H  
ATOM   7865 2HG  GLN A 493      -2.540  27.610 -10.396  1.00  0.390          H  
ATOM   7866 1HE2 GLN A 493      -4.717  28.875  -7.809  1.00  0.390          H  
ATOM   7867 2HE2 GLN A 493      -4.699  28.052  -9.323  1.00  0.390          H  
ATOM   7868  N   PHE A 494      -3.664  22.734 -10.789  1.00  0.190          N  
ATOM   7869  CA  PHE A 494      -4.264  21.467 -10.386  1.00  0.150          C  
ATOM   7870  C   PHE A 494      -4.392  20.521 -11.559  1.00  0.160          C  
ATOM   7871  O   PHE A 494      -4.354  20.941 -12.718  1.00  0.230          O  
ATOM   7872  CB  PHE A 494      -5.654  21.688  -9.752  1.00  0.230          C  
ATOM   7873  CG  PHE A 494      -6.791  22.147 -10.650  1.00  0.230          C  
ATOM   7874  CD1 PHE A 494      -7.704  21.224 -11.174  1.00  0.230          C  
ATOM   7875  CD2 PHE A 494      -6.956  23.478 -10.960  1.00  0.230          C  
ATOM   7876  CE1 PHE A 494      -8.756  21.643 -11.968  1.00  0.230          C  
ATOM   7877  CE2 PHE A 494      -8.005  23.901 -11.765  1.00  0.230          C  
ATOM   7878  CZ  PHE A 494      -8.907  22.985 -12.262  1.00  0.230          C  
ATOM   7879  H   PHE A 494      -3.808  23.081 -11.726  1.00  0.230          H  
ATOM   7880  HA  PHE A 494      -3.630  20.992  -9.639  1.00  0.180          H  
ATOM   7881 1HB  PHE A 494      -5.965  20.759  -9.273  1.00  0.270          H  
ATOM   7882 2HB  PHE A 494      -5.551  22.428  -8.965  1.00  0.270          H  
ATOM   7883  HD1 PHE A 494      -7.586  20.162 -10.943  1.00  0.270          H  
ATOM   7884  HD2 PHE A 494      -6.242  24.191 -10.558  1.00  0.270          H  
ATOM   7885  HE1 PHE A 494      -9.462  20.912 -12.365  1.00  0.270          H  
ATOM   7886  HE2 PHE A 494      -8.121  24.956 -12.009  1.00  0.270          H  
ATOM   7887  HZ  PHE A 494      -9.734  23.318 -12.896  1.00  0.270          H  
ATOM   7888  N   MET A 495      -4.565  19.246 -11.247  1.00  0.130          N  
ATOM   7889  CA  MET A 495      -4.845  18.236 -12.260  1.00  0.150          C  
ATOM   7890  C   MET A 495      -6.116  17.511 -11.901  1.00  0.090          C  
ATOM   7891  O   MET A 495      -6.532  17.528 -10.736  1.00  0.130          O  
ATOM   7892  CB  MET A 495      -3.675  17.284 -12.459  1.00  0.200          C  
ATOM   7893  CG  MET A 495      -2.450  17.969 -13.049  1.00  0.200          C  
ATOM   7894  SD  MET A 495      -1.075  16.879 -13.346  1.00  0.200          S  
ATOM   7895  CE  MET A 495      -1.613  15.861 -14.719  1.00  0.200          C  
ATOM   7896  H   MET A 495      -4.512  18.984 -10.257  1.00  0.160          H  
ATOM   7897  HA  MET A 495      -5.028  18.734 -13.213  1.00  0.180          H  
ATOM   7898 1HB  MET A 495      -3.390  16.848 -11.501  1.00  0.240          H  
ATOM   7899 2HB  MET A 495      -3.984  16.477 -13.116  1.00  0.240          H  
ATOM   7900 1HG  MET A 495      -2.714  18.448 -13.980  1.00  0.240          H  
ATOM   7901 2HG  MET A 495      -2.124  18.748 -12.365  1.00  0.240          H  
ATOM   7902 1HE  MET A 495      -0.841  15.148 -14.975  1.00  0.240          H  
ATOM   7903 2HE  MET A 495      -2.505  15.332 -14.447  1.00  0.240          H  
ATOM   7904 3HE  MET A 495      -1.811  16.476 -15.565  1.00  0.240          H  
ATOM   7905  N   SER A 496      -6.756  16.895 -12.890  1.00  0.090          N  
ATOM   7906  CA  SER A 496      -7.970  16.152 -12.590  1.00  0.120          C  
ATOM   7907  C   SER A 496      -8.287  15.000 -13.530  1.00  0.110          C  
ATOM   7908  O   SER A 496      -7.931  14.985 -14.714  1.00  0.170          O  
ATOM   7909  CB  SER A 496      -9.149  17.101 -12.611  1.00  0.160          C  
ATOM   7910  OG  SER A 496      -9.383  17.585 -13.893  1.00  0.160          O  
ATOM   7911  H   SER A 496      -6.389  16.940 -13.846  1.00  0.110          H  
ATOM   7912  HA  SER A 496      -7.870  15.734 -11.594  1.00  0.140          H  
ATOM   7913 1HB  SER A 496     -10.041  16.596 -12.242  1.00  0.190          H  
ATOM   7914 2HB  SER A 496      -8.937  17.932 -11.955  1.00  0.190          H  
ATOM   7915  HG  SER A 496     -10.197  18.089 -13.834  1.00  0.190          H  
ATOM   7916  N   GLY A 497      -8.981  14.011 -12.983  1.00  0.090          N  
ATOM   7917  CA  GLY A 497      -9.489  12.913 -13.780  1.00  0.110          C  
ATOM   7918  C   GLY A 497     -10.940  13.222 -14.044  1.00  0.110          C  
ATOM   7919  O   GLY A 497     -11.673  13.565 -13.106  1.00  0.120          O  
ATOM   7920  H   GLY A 497      -9.228  14.095 -11.994  1.00  0.110          H  
ATOM   7921 1HA  GLY A 497      -8.936  12.827 -14.714  1.00  0.130          H  
ATOM   7922 2HA  GLY A 497      -9.396  11.975 -13.242  1.00  0.130          H  
ATOM   7923  N   TYR A 498     -11.397  13.006 -15.267  1.00  0.160          N  
ATOM   7924  CA  TYR A 498     -12.786  13.292 -15.595  1.00  0.170          C  
ATOM   7925  C   TYR A 498     -13.484  12.108 -16.194  1.00  0.170          C  
ATOM   7926  O   TYR A 498     -12.988  11.496 -17.142  1.00  0.220          O  
ATOM   7927  CB  TYR A 498     -12.858  14.475 -16.548  1.00  0.230          C  
ATOM   7928  CG  TYR A 498     -14.249  14.977 -16.863  1.00  0.230          C  
ATOM   7929  CD1 TYR A 498     -14.736  16.079 -16.183  1.00  0.230          C  
ATOM   7930  CD2 TYR A 498     -15.035  14.353 -17.821  1.00  0.230          C  
ATOM   7931  CE1 TYR A 498     -15.969  16.575 -16.493  1.00  0.230          C  
ATOM   7932  CE2 TYR A 498     -16.267  14.857 -18.120  1.00  0.230          C  
ATOM   7933  CZ  TYR A 498     -16.723  15.973 -17.470  1.00  0.230          C  
ATOM   7934  OH  TYR A 498     -17.933  16.511 -17.812  1.00  0.230          O  
ATOM   7935  H   TYR A 498     -10.731  12.732 -15.993  1.00  0.190          H  
ATOM   7936  HA  TYR A 498     -13.318  13.506 -14.704  1.00  0.200          H  
ATOM   7937 1HB  TYR A 498     -12.294  15.306 -16.121  1.00  0.280          H  
ATOM   7938 2HB  TYR A 498     -12.372  14.212 -17.486  1.00  0.280          H  
ATOM   7939  HD1 TYR A 498     -14.130  16.572 -15.417  1.00  0.280          H  
ATOM   7940  HD2 TYR A 498     -14.664  13.480 -18.356  1.00  0.280          H  
ATOM   7941  HE1 TYR A 498     -16.347  17.451 -15.977  1.00  0.280          H  
ATOM   7942  HE2 TYR A 498     -16.876  14.388 -18.889  1.00  0.280          H  
ATOM   7943  HH  TYR A 498     -18.177  17.191 -17.167  1.00  0.280          H  
ATOM   7944  N   SER A 499     -14.639  11.765 -15.636  1.00  0.140          N  
ATOM   7945  CA  SER A 499     -15.375  10.620 -16.135  1.00  0.150          C  
ATOM   7946  C   SER A 499     -16.449  11.021 -17.122  1.00  0.150          C  
ATOM   7947  O   SER A 499     -17.458  11.676 -16.790  1.00  0.150          O  
ATOM   7948  CB  SER A 499     -15.947   9.813 -15.018  1.00  0.210          C  
ATOM   7949  OG  SER A 499     -16.806   8.830 -15.513  1.00  0.210          O  
ATOM   7950  H   SER A 499     -15.049  12.328 -14.879  1.00  0.170          H  
ATOM   7951  HA  SER A 499     -14.675   9.969 -16.662  1.00  0.180          H  
ATOM   7952 1HB  SER A 499     -15.135   9.328 -14.515  1.00  0.250          H  
ATOM   7953 2HB  SER A 499     -16.444  10.459 -14.306  1.00  0.250          H  
ATOM   7954  HG  SER A 499     -17.118   8.350 -14.738  1.00  0.250          H  
ATOM   7955  N   GLN A 500     -16.258  10.559 -18.351  1.00  0.170          N  
ATOM   7956  CA  GLN A 500     -17.088  10.933 -19.487  1.00  0.190          C  
ATOM   7957  C   GLN A 500     -18.398  10.162 -19.495  1.00  0.230          C  
ATOM   7958  O   GLN A 500     -19.274  10.408 -20.322  1.00  0.340          O  
ATOM   7959  CB  GLN A 500     -16.302  10.716 -20.775  1.00  0.260          C  
ATOM   7960  CG  GLN A 500     -15.082  11.638 -20.881  1.00  0.260          C  
ATOM   7961  CD  GLN A 500     -14.277  11.428 -22.137  1.00  0.260          C  
ATOM   7962  OE1 GLN A 500     -14.410  10.415 -22.827  1.00  0.260          O  
ATOM   7963  NE2 GLN A 500     -13.436  12.390 -22.441  1.00  0.260          N  
ATOM   7964  H   GLN A 500     -15.449   9.941 -18.500  1.00  0.200          H  
ATOM   7965  HA  GLN A 500     -17.323  11.992 -19.405  1.00  0.230          H  
ATOM   7966 1HB  GLN A 500     -15.955   9.685 -20.810  1.00  0.310          H  
ATOM   7967 2HB  GLN A 500     -16.945  10.882 -21.636  1.00  0.310          H  
ATOM   7968 1HG  GLN A 500     -15.421  12.673 -20.859  1.00  0.310          H  
ATOM   7969 2HG  GLN A 500     -14.425  11.447 -20.027  1.00  0.310          H  
ATOM   7970 1HE2 GLN A 500     -12.851  12.306 -23.253  1.00  0.310          H  
ATOM   7971 2HE2 GLN A 500     -13.369  13.196 -21.839  1.00  0.310          H  
ATOM   7972  N   ASP A 501     -18.527   9.260 -18.528  1.00  0.190          N  
ATOM   7973  CA  ASP A 501     -19.698   8.431 -18.313  1.00  0.200          C  
ATOM   7974  C   ASP A 501     -20.702   9.145 -17.415  1.00  0.180          C  
ATOM   7975  O   ASP A 501     -21.897   8.835 -17.449  1.00  0.220          O  
ATOM   7976  CB  ASP A 501     -19.309   7.130 -17.626  1.00  0.280          C  
ATOM   7977  CG  ASP A 501     -18.408   6.276 -18.432  1.00  0.280          C  
ATOM   7978  OD1 ASP A 501     -18.819   5.733 -19.428  1.00  0.280          O  
ATOM   7979  OD2 ASP A 501     -17.260   6.208 -18.050  1.00  0.280          O  
ATOM   7980  H   ASP A 501     -17.733   9.127 -17.911  1.00  0.230          H  
ATOM   7981  HA  ASP A 501     -20.166   8.221 -19.275  1.00  0.240          H  
ATOM   7982 1HB  ASP A 501     -18.825   7.351 -16.677  1.00  0.330          H  
ATOM   7983 2HB  ASP A 501     -20.211   6.567 -17.409  1.00  0.330          H  
ATOM   7984  N   ILE A 502     -20.212  10.048 -16.542  1.00  0.160          N  
ATOM   7985  CA  ILE A 502     -21.088  10.727 -15.596  1.00  0.150          C  
ATOM   7986  C   ILE A 502     -21.062  12.252 -15.796  1.00  0.140          C  
ATOM   7987  O   ILE A 502     -21.893  12.959 -15.226  1.00  0.140          O  
ATOM   7988  CB  ILE A 502     -20.760  10.304 -14.136  1.00  0.210          C  
ATOM   7989  CG1 ILE A 502     -19.313  10.706 -13.769  1.00  0.210          C  
ATOM   7990  CG2 ILE A 502     -20.965   8.784 -13.984  1.00  0.210          C  
ATOM   7991  CD1 ILE A 502     -18.892  10.556 -12.290  1.00  0.210          C  
ATOM   7992  H   ILE A 502     -19.227  10.318 -16.542  1.00  0.190          H  
ATOM   7993  HA  ILE A 502     -22.109  10.404 -15.788  1.00  0.180          H  
ATOM   7994  HB  ILE A 502     -21.428  10.811 -13.468  1.00  0.260          H  
ATOM   7995 1HG1 ILE A 502     -18.666  10.108 -14.365  1.00  0.260          H  
ATOM   7996 2HG1 ILE A 502     -19.167  11.741 -14.041  1.00  0.260          H  
ATOM   7997 1HG2 ILE A 502     -20.769   8.477 -12.964  1.00  0.260          H  
ATOM   7998 2HG2 ILE A 502     -21.994   8.536 -14.239  1.00  0.260          H  
ATOM   7999 3HG2 ILE A 502     -20.292   8.252 -14.653  1.00  0.260          H  
ATOM   8000 1HD1 ILE A 502     -17.852  10.876 -12.187  1.00  0.260          H  
ATOM   8001 2HD1 ILE A 502     -19.508  11.168 -11.657  1.00  0.260          H  
ATOM   8002 3HD1 ILE A 502     -18.979   9.522 -11.974  1.00  0.260          H  
ATOM   8003  N   LEU A 503     -20.143  12.734 -16.662  1.00  0.140          N  
ATOM   8004  CA  LEU A 503     -19.962  14.141 -17.008  1.00  0.150          C  
ATOM   8005  C   LEU A 503     -19.502  14.982 -15.830  1.00  0.130          C  
ATOM   8006  O   LEU A 503     -19.836  16.169 -15.713  1.00  0.150          O  
ATOM   8007  CB  LEU A 503     -21.274  14.721 -17.546  1.00  0.210          C  
ATOM   8008  CG  LEU A 503     -21.930  13.996 -18.732  1.00  0.210          C  
ATOM   8009  CD1 LEU A 503     -23.223  14.719 -19.050  1.00  0.210          C  
ATOM   8010  CD2 LEU A 503     -20.981  13.976 -19.946  1.00  0.210          C  
ATOM   8011  H   LEU A 503     -19.454  12.104 -17.062  1.00  0.170          H  
ATOM   8012  HA  LEU A 503     -19.192  14.201 -17.772  1.00  0.180          H  
ATOM   8013 1HB  LEU A 503     -21.998  14.801 -16.743  1.00  0.250          H  
ATOM   8014 2HB  LEU A 503     -21.067  15.704 -17.882  1.00  0.250          H  
ATOM   8015  HG  LEU A 503     -22.175  12.970 -18.452  1.00  0.250          H  
ATOM   8016 1HD1 LEU A 503     -23.727  14.224 -19.879  1.00  0.250          H  
ATOM   8017 2HD1 LEU A 503     -23.873  14.705 -18.171  1.00  0.250          H  
ATOM   8018 3HD1 LEU A 503     -22.998  15.743 -19.313  1.00  0.250          H  
ATOM   8019 1HD2 LEU A 503     -21.474  13.468 -20.777  1.00  0.250          H  
ATOM   8020 2HD2 LEU A 503     -20.735  14.997 -20.241  1.00  0.250          H  
ATOM   8021 3HD2 LEU A 503     -20.067  13.437 -19.703  1.00  0.250          H  
ATOM   8022  N   MET A 504     -18.694  14.370 -14.980  1.00  0.150          N  
ATOM   8023  CA  MET A 504     -18.162  15.014 -13.789  1.00  0.220          C  
ATOM   8024  C   MET A 504     -16.749  14.558 -13.530  1.00  0.170          C  
ATOM   8025  O   MET A 504     -16.390  13.456 -13.952  1.00  0.160          O  
ATOM   8026  CB  MET A 504     -19.015  14.662 -12.565  1.00  0.280          C  
ATOM   8027  CG  MET A 504     -20.390  15.256 -12.530  1.00  0.280          C  
ATOM   8028  SD  MET A 504     -21.351  14.661 -11.147  1.00  0.280          S  
ATOM   8029  CE  MET A 504     -21.975  13.152 -11.777  1.00  0.280          C  
ATOM   8030  H   MET A 504     -18.394  13.419 -15.232  1.00  0.180          H  
ATOM   8031  HA  MET A 504     -18.179  16.086 -13.964  1.00  0.260          H  
ATOM   8032 1HB  MET A 504     -19.128  13.593 -12.524  1.00  0.340          H  
ATOM   8033 2HB  MET A 504     -18.500  14.949 -11.650  1.00  0.340          H  
ATOM   8034 1HG  MET A 504     -20.314  16.343 -12.469  1.00  0.340          H  
ATOM   8035 2HG  MET A 504     -20.926  15.002 -13.441  1.00  0.340          H  
ATOM   8036 1HE  MET A 504     -22.593  12.679 -11.021  1.00  0.340          H  
ATOM   8037 2HE  MET A 504     -22.574  13.350 -12.668  1.00  0.340          H  
ATOM   8038 3HE  MET A 504     -21.172  12.517 -12.032  1.00  0.340          H  
ATOM   8039  N   PRO A 505     -15.917  15.368 -12.866  1.00  0.170          N  
ATOM   8040  CA  PRO A 505     -14.603  14.979 -12.423  1.00  0.130          C  
ATOM   8041  C   PRO A 505     -14.685  13.863 -11.391  1.00  0.150          C  
ATOM   8042  O   PRO A 505     -15.540  13.906 -10.508  1.00  0.210          O  
ATOM   8043  CB  PRO A 505     -14.052  16.273 -11.833  1.00  0.200          C  
ATOM   8044  CG  PRO A 505     -15.280  17.100 -11.500  1.00  0.200          C  
ATOM   8045  CD  PRO A 505     -16.288  16.760 -12.542  1.00  0.200          C  
ATOM   8046  HA  PRO A 505     -13.995  14.709 -13.263  1.00  0.160          H  
ATOM   8047 1HB  PRO A 505     -13.425  16.037 -10.962  1.00  0.230          H  
ATOM   8048 2HB  PRO A 505     -13.395  16.764 -12.571  1.00  0.230          H  
ATOM   8049 1HG  PRO A 505     -15.639  16.826 -10.525  1.00  0.230          H  
ATOM   8050 2HG  PRO A 505     -15.037  18.172 -11.470  1.00  0.230          H  
ATOM   8051 1HD  PRO A 505     -17.277  16.850 -12.085  1.00  0.230          H  
ATOM   8052 2HD  PRO A 505     -16.174  17.421 -13.416  1.00  0.230          H  
ATOM   8053  N   LEU A 506     -13.794  12.882 -11.497  1.00  0.130          N  
ATOM   8054  CA  LEU A 506     -13.665  11.816 -10.503  1.00  0.140          C  
ATOM   8055  C   LEU A 506     -12.871  12.327  -9.341  1.00  0.110          C  
ATOM   8056  O   LEU A 506     -13.125  12.000  -8.182  1.00  0.150          O  
ATOM   8057  CB  LEU A 506     -12.953  10.575 -11.041  1.00  0.190          C  
ATOM   8058  CG  LEU A 506     -13.657   9.766 -12.099  1.00  0.190          C  
ATOM   8059  CD1 LEU A 506     -12.731   8.657 -12.548  1.00  0.190          C  
ATOM   8060  CD2 LEU A 506     -14.967   9.175 -11.544  1.00  0.190          C  
ATOM   8061  H   LEU A 506     -13.127  12.938 -12.260  1.00  0.160          H  
ATOM   8062  HA  LEU A 506     -14.651  11.560 -10.129  1.00  0.170          H  
ATOM   8063 1HB  LEU A 506     -12.005  10.900 -11.468  1.00  0.230          H  
ATOM   8064 2HB  LEU A 506     -12.737   9.915 -10.203  1.00  0.230          H  
ATOM   8065  HG  LEU A 506     -13.869  10.399 -12.953  1.00  0.230          H  
ATOM   8066 1HD1 LEU A 506     -13.234   8.075 -13.318  1.00  0.230          H  
ATOM   8067 2HD1 LEU A 506     -11.814   9.081 -12.944  1.00  0.230          H  
ATOM   8068 3HD1 LEU A 506     -12.495   8.006 -11.709  1.00  0.230          H  
ATOM   8069 1HD2 LEU A 506     -15.455   8.574 -12.308  1.00  0.230          H  
ATOM   8070 2HD2 LEU A 506     -14.740   8.551 -10.692  1.00  0.230          H  
ATOM   8071 3HD2 LEU A 506     -15.644   9.963 -11.241  1.00  0.230          H  
ATOM   8072  N   TRP A 507     -11.844  13.083  -9.686  1.00  0.080          N  
ATOM   8073  CA  TRP A 507     -10.953  13.625  -8.692  1.00  0.090          C  
ATOM   8074  C   TRP A 507     -10.201  14.830  -9.202  1.00  0.090          C  
ATOM   8075  O   TRP A 507      -9.879  14.924 -10.389  1.00  0.100          O  
ATOM   8076  CB  TRP A 507      -9.921  12.557  -8.244  1.00  0.120          C  
ATOM   8077  CG  TRP A 507      -9.049  12.013  -9.393  1.00  0.120          C  
ATOM   8078  CD1 TRP A 507      -9.300  10.883 -10.112  1.00  0.120          C  
ATOM   8079  CD2 TRP A 507      -7.810  12.570  -9.956  1.00  0.120          C  
ATOM   8080  NE1 TRP A 507      -8.336  10.706 -11.072  1.00  0.120          N  
ATOM   8081  CE2 TRP A 507      -7.427  11.733 -10.998  1.00  0.120          C  
ATOM   8082  CE3 TRP A 507      -7.025  13.691  -9.666  1.00  0.120          C  
ATOM   8083  CZ2 TRP A 507      -6.298  11.992 -11.771  1.00  0.120          C  
ATOM   8084  CZ3 TRP A 507      -5.902  13.956 -10.435  1.00  0.120          C  
ATOM   8085  CH2 TRP A 507      -5.547  13.136 -11.465  1.00  0.120          C  
ATOM   8086  H   TRP A 507     -11.709  13.298 -10.676  1.00  0.100          H  
ATOM   8087  HA  TRP A 507     -11.553  13.911  -7.846  1.00  0.110          H  
ATOM   8088 1HB  TRP A 507      -9.266  12.988  -7.485  1.00  0.150          H  
ATOM   8089 2HB  TRP A 507     -10.443  11.722  -7.787  1.00  0.150          H  
ATOM   8090  HD1 TRP A 507     -10.146  10.221  -9.948  1.00  0.150          H  
ATOM   8091  HE1 TRP A 507      -8.298   9.941 -11.733  1.00  0.150          H  
ATOM   8092  HE3 TRP A 507      -7.299  14.340  -8.863  1.00  0.150          H  
ATOM   8093  HZ2 TRP A 507      -6.003  11.341 -12.592  1.00  0.150          H  
ATOM   8094  HZ3 TRP A 507      -5.318  14.843 -10.198  1.00  0.150          H  
ATOM   8095  HH2 TRP A 507      -4.661  13.375 -12.053  1.00  0.150          H  
ATOM   8096  N   THR A 508      -9.796  15.677  -8.274  1.00  0.080          N  
ATOM   8097  CA  THR A 508      -8.863  16.759  -8.549  1.00  0.100          C  
ATOM   8098  C   THR A 508      -7.731  16.623  -7.571  1.00  0.120          C  
ATOM   8099  O   THR A 508      -7.910  16.064  -6.487  1.00  0.210          O  
ATOM   8100  CB  THR A 508      -9.472  18.157  -8.384  1.00  0.130          C  
ATOM   8101  OG1 THR A 508      -9.881  18.315  -7.028  1.00  0.130          O  
ATOM   8102  CG2 THR A 508     -10.639  18.327  -9.280  1.00  0.130          C  
ATOM   8103  H   THR A 508     -10.180  15.565  -7.331  1.00  0.100          H  
ATOM   8104  HA  THR A 508      -8.469  16.656  -9.552  1.00  0.120          H  
ATOM   8105  HB  THR A 508      -8.719  18.909  -8.623  1.00  0.160          H  
ATOM   8106  HG1 THR A 508     -10.164  19.224  -6.861  1.00  0.160          H  
ATOM   8107 1HG2 THR A 508     -11.029  19.312  -9.134  1.00  0.160          H  
ATOM   8108 2HG2 THR A 508     -10.349  18.212 -10.294  1.00  0.160          H  
ATOM   8109 3HG2 THR A 508     -11.385  17.590  -9.037  1.00  0.160          H  
ATOM   8110  N   SER A 509      -6.578  17.179  -7.920  1.00  0.090          N  
ATOM   8111  CA  SER A 509      -5.436  17.151  -7.022  1.00  0.090          C  
ATOM   8112  C   SER A 509      -4.575  18.398  -7.141  1.00  0.090          C  
ATOM   8113  O   SER A 509      -4.204  18.828  -8.242  1.00  0.110          O  
ATOM   8114  CB  SER A 509      -4.590  15.927  -7.288  1.00  0.130          C  
ATOM   8115  OG  SER A 509      -3.499  15.883  -6.404  1.00  0.130          O  
ATOM   8116  H   SER A 509      -6.497  17.575  -8.856  1.00  0.110          H  
ATOM   8117  HA  SER A 509      -5.806  17.093  -6.006  1.00  0.110          H  
ATOM   8118 1HB  SER A 509      -5.201  15.036  -7.164  1.00  0.150          H  
ATOM   8119 2HB  SER A 509      -4.235  15.946  -8.313  1.00  0.150          H  
ATOM   8120  HG  SER A 509      -2.739  16.340  -6.826  1.00  0.150          H  
ATOM   8121  N   TYR A 510      -4.286  19.007  -5.994  1.00  0.090          N  
ATOM   8122  CA  TYR A 510      -3.488  20.234  -5.937  1.00  0.090          C  
ATOM   8123  C   TYR A 510      -2.737  20.383  -4.623  1.00  0.090          C  
ATOM   8124  O   TYR A 510      -3.014  19.682  -3.657  1.00  0.120          O  
ATOM   8125  CB  TYR A 510      -4.391  21.439  -6.170  1.00  0.130          C  
ATOM   8126  CG  TYR A 510      -5.471  21.646  -5.124  1.00  0.130          C  
ATOM   8127  CD1 TYR A 510      -5.263  22.496  -4.048  1.00  0.130          C  
ATOM   8128  CD2 TYR A 510      -6.684  20.980  -5.256  1.00  0.130          C  
ATOM   8129  CE1 TYR A 510      -6.268  22.683  -3.126  1.00  0.130          C  
ATOM   8130  CE2 TYR A 510      -7.669  21.168  -4.329  1.00  0.130          C  
ATOM   8131  CZ  TYR A 510      -7.462  22.021  -3.273  1.00  0.130          C  
ATOM   8132  OH  TYR A 510      -8.456  22.217  -2.367  1.00  0.130          O  
ATOM   8133  H   TYR A 510      -4.656  18.589  -5.130  1.00  0.110          H  
ATOM   8134  HA  TYR A 510      -2.747  20.200  -6.735  1.00  0.110          H  
ATOM   8135 1HB  TYR A 510      -3.789  22.348  -6.231  1.00  0.150          H  
ATOM   8136 2HB  TYR A 510      -4.874  21.318  -7.110  1.00  0.150          H  
ATOM   8137  HD1 TYR A 510      -4.312  23.022  -3.937  1.00  0.150          H  
ATOM   8138  HD2 TYR A 510      -6.856  20.309  -6.098  1.00  0.150          H  
ATOM   8139  HE1 TYR A 510      -6.122  23.351  -2.292  1.00  0.150          H  
ATOM   8140  HE2 TYR A 510      -8.624  20.646  -4.433  1.00  0.150          H  
ATOM   8141  HH  TYR A 510      -8.186  22.875  -1.724  1.00  0.150          H  
ATOM   8142  N   THR A 511      -1.783  21.301  -4.570  1.00  0.080          N  
ATOM   8143  CA  THR A 511      -1.023  21.490  -3.342  1.00  0.090          C  
ATOM   8144  C   THR A 511      -1.162  22.913  -2.834  1.00  0.080          C  
ATOM   8145  O   THR A 511      -1.037  23.869  -3.600  1.00  0.080          O  
ATOM   8146  CB  THR A 511       0.476  21.155  -3.576  1.00  0.120          C  
ATOM   8147  OG1 THR A 511       0.603  19.792  -4.032  1.00  0.120          O  
ATOM   8148  CG2 THR A 511       1.289  21.296  -2.259  1.00  0.120          C  
ATOM   8149  H   THR A 511      -1.571  21.877  -5.374  1.00  0.100          H  
ATOM   8150  HA  THR A 511      -1.414  20.838  -2.573  1.00  0.110          H  
ATOM   8151  HB  THR A 511       0.880  21.821  -4.339  1.00  0.150          H  
ATOM   8152  HG1 THR A 511       1.268  19.763  -4.755  1.00  0.150          H  
ATOM   8153 1HG2 THR A 511       2.330  21.041  -2.454  1.00  0.150          H  
ATOM   8154 2HG2 THR A 511       1.236  22.317  -1.885  1.00  0.150          H  
ATOM   8155 3HG2 THR A 511       0.884  20.616  -1.510  1.00  0.150          H  
ATOM   8156  N   VAL A 512      -1.418  23.036  -1.534  1.00  0.080          N  
ATOM   8157  CA  VAL A 512      -1.528  24.335  -0.883  1.00  0.080          C  
ATOM   8158  C   VAL A 512      -0.294  24.568  -0.016  1.00  0.080          C  
ATOM   8159  O   VAL A 512      -0.047  23.820   0.934  1.00  0.090          O  
ATOM   8160  CB  VAL A 512      -2.760  24.377   0.051  1.00  0.110          C  
ATOM   8161  CG1 VAL A 512      -2.884  25.754   0.717  1.00  0.110          C  
ATOM   8162  CG2 VAL A 512      -3.977  24.036  -0.699  1.00  0.110          C  
ATOM   8163  H   VAL A 512      -1.533  22.172  -0.998  1.00  0.100          H  
ATOM   8164  HA  VAL A 512      -1.591  25.124  -1.639  1.00  0.100          H  
ATOM   8165  HB  VAL A 512      -2.621  23.652   0.842  1.00  0.130          H  
ATOM   8166 1HG1 VAL A 512      -3.742  25.757   1.390  1.00  0.130          H  
ATOM   8167 2HG1 VAL A 512      -1.987  25.981   1.286  1.00  0.130          H  
ATOM   8168 3HG1 VAL A 512      -3.019  26.515  -0.053  1.00  0.130          H  
ATOM   8169 1HG2 VAL A 512      -4.817  24.053  -0.027  1.00  0.130          H  
ATOM   8170 2HG2 VAL A 512      -4.111  24.759  -1.477  1.00  0.130          H  
ATOM   8171 3HG2 VAL A 512      -3.877  23.040  -1.133  1.00  0.130          H  
ATOM   8172  N   ASP A 513       0.486  25.592  -0.334  1.00  0.100          N  
ATOM   8173  CA  ASP A 513       1.688  25.908   0.434  1.00  0.120          C  
ATOM   8174  C   ASP A 513       1.278  26.663   1.696  1.00  0.130          C  
ATOM   8175  O   ASP A 513       0.196  27.251   1.747  1.00  0.150          O  
ATOM   8176  CB  ASP A 513       2.692  26.713  -0.410  1.00  0.160          C  
ATOM   8177  CG  ASP A 513       4.125  26.751   0.173  1.00  0.160          C  
ATOM   8178  OD1 ASP A 513       4.290  26.384   1.326  1.00  0.160          O  
ATOM   8179  OD2 ASP A 513       5.031  27.134  -0.524  1.00  0.160          O  
ATOM   8180  H   ASP A 513       0.231  26.177  -1.142  1.00  0.120          H  
ATOM   8181  HA  ASP A 513       2.170  24.977   0.732  1.00  0.140          H  
ATOM   8182 1HB  ASP A 513       2.723  26.303  -1.419  1.00  0.190          H  
ATOM   8183 2HB  ASP A 513       2.339  27.742  -0.503  1.00  0.190          H  
ATOM   8184  N   ARG A 514       2.139  26.689   2.710  1.00  0.170          N  
ATOM   8185  CA  ARG A 514       1.791  27.395   3.947  1.00  0.230          C  
ATOM   8186  C   ARG A 514       1.572  28.885   3.708  1.00  0.170          C  
ATOM   8187  O   ARG A 514       0.809  29.528   4.423  1.00  0.240          O  
ATOM   8188  CB  ARG A 514       2.859  27.254   5.029  1.00  0.300          C  
ATOM   8189  CG  ARG A 514       4.200  27.957   4.748  1.00  0.300          C  
ATOM   8190  CD  ARG A 514       5.189  27.798   5.843  1.00  0.300          C  
ATOM   8191  NE  ARG A 514       6.440  28.487   5.525  1.00  0.300          N  
ATOM   8192  CZ  ARG A 514       7.501  27.971   4.837  1.00  0.300          C  
ATOM   8193  NH1 ARG A 514       7.523  26.719   4.414  1.00  0.300          N  
ATOM   8194  NH2 ARG A 514       8.540  28.752   4.588  1.00  0.300          N  
ATOM   8195  H   ARG A 514       3.045  26.240   2.570  1.00  0.200          H  
ATOM   8196  HA  ARG A 514       0.864  26.970   4.333  1.00  0.280          H  
ATOM   8197 1HB  ARG A 514       2.471  27.634   5.971  1.00  0.360          H  
ATOM   8198 2HB  ARG A 514       3.068  26.199   5.169  1.00  0.360          H  
ATOM   8199 1HG  ARG A 514       4.633  27.579   3.820  1.00  0.360          H  
ATOM   8200 2HG  ARG A 514       4.038  29.018   4.668  1.00  0.360          H  
ATOM   8201 1HD  ARG A 514       4.778  28.253   6.744  1.00  0.360          H  
ATOM   8202 2HD  ARG A 514       5.389  26.774   6.040  1.00  0.360          H  
ATOM   8203  HE  ARG A 514       6.503  29.455   5.809  1.00  0.360          H  
ATOM   8204 1HH1 ARG A 514       6.752  26.079   4.607  1.00  0.360          H  
ATOM   8205 2HH1 ARG A 514       8.321  26.375   3.904  1.00  0.360          H  
ATOM   8206 1HH2 ARG A 514       8.534  29.712   4.901  1.00  0.360          H  
ATOM   8207 2HH2 ARG A 514       9.335  28.393   4.081  1.00  0.360          H  
ATOM   8208  N   ASN A 515       2.246  29.444   2.700  1.00  0.180          N  
ATOM   8209  CA  ASN A 515       2.118  30.858   2.395  1.00  0.260          C  
ATOM   8210  C   ASN A 515       1.186  31.158   1.221  1.00  0.270          C  
ATOM   8211  O   ASN A 515       1.179  32.288   0.727  1.00  0.370          O  
ATOM   8212  CB  ASN A 515       3.483  31.460   2.109  1.00  0.330          C  
ATOM   8213  CG  ASN A 515       4.383  31.524   3.313  1.00  0.330          C  
ATOM   8214  OD1 ASN A 515       3.948  31.747   4.449  1.00  0.330          O  
ATOM   8215  ND2 ASN A 515       5.657  31.344   3.081  1.00  0.330          N  
ATOM   8216  H   ASN A 515       2.888  28.880   2.153  1.00  0.220          H  
ATOM   8217  HA  ASN A 515       1.696  31.358   3.267  1.00  0.310          H  
ATOM   8218 1HB  ASN A 515       3.976  30.869   1.335  1.00  0.400          H  
ATOM   8219 2HB  ASN A 515       3.360  32.470   1.719  1.00  0.400          H  
ATOM   8220 1HD2 ASN A 515       6.312  31.399   3.834  1.00  0.400          H  
ATOM   8221 2HD2 ASN A 515       5.979  31.169   2.148  1.00  0.400          H  
ATOM   8222  N   ASP A 516       0.445  30.170   0.715  1.00  0.170          N  
ATOM   8223  CA  ASP A 516      -0.436  30.480  -0.409  1.00  0.180          C  
ATOM   8224  C   ASP A 516      -1.596  31.332   0.035  1.00  0.240          C  
ATOM   8225  O   ASP A 516      -2.188  31.095   1.092  1.00  0.480          O  
ATOM   8226  CB  ASP A 516      -0.960  29.241  -1.109  1.00  0.250          C  
ATOM   8227  CG  ASP A 516       0.064  28.569  -1.993  1.00  0.250          C  
ATOM   8228  OD1 ASP A 516       1.055  29.163  -2.336  1.00  0.250          O  
ATOM   8229  OD2 ASP A 516      -0.153  27.432  -2.316  1.00  0.250          O  
ATOM   8230  H   ASP A 516       0.440  29.240   1.144  1.00  0.200          H  
ATOM   8231  HA  ASP A 516       0.133  31.054  -1.140  1.00  0.220          H  
ATOM   8232 1HB  ASP A 516      -1.303  28.523  -0.359  1.00  0.300          H  
ATOM   8233 2HB  ASP A 516      -1.817  29.526  -1.710  1.00  0.300          H  
ATOM   8234  N   SER A 517      -1.962  32.304  -0.784  1.00  0.210          N  
ATOM   8235  CA  SER A 517      -3.102  33.121  -0.452  1.00  0.250          C  
ATOM   8236  C   SER A 517      -4.369  32.587  -1.080  1.00  0.180          C  
ATOM   8237  O   SER A 517      -4.342  31.886  -2.106  1.00  0.170          O  
ATOM   8238  CB  SER A 517      -2.859  34.553  -0.891  1.00  0.330          C  
ATOM   8239  OG  SER A 517      -2.755  34.645  -2.285  1.00  0.330          O  
ATOM   8240  H   SER A 517      -1.451  32.484  -1.639  1.00  0.250          H  
ATOM   8241  HA  SER A 517      -3.230  33.112   0.630  1.00  0.300          H  
ATOM   8242 1HB  SER A 517      -3.677  35.183  -0.542  1.00  0.400          H  
ATOM   8243 2HB  SER A 517      -1.943  34.919  -0.430  1.00  0.400          H  
ATOM   8244  HG  SER A 517      -2.514  35.556  -2.478  1.00  0.400          H  
ATOM   8245  N   PHE A 518      -5.475  32.965  -0.452  1.00  0.160          N  
ATOM   8246  CA  PHE A 518      -6.814  32.670  -0.902  1.00  0.140          C  
ATOM   8247  C   PHE A 518      -7.625  33.954  -1.018  1.00  0.180          C  
ATOM   8248  O   PHE A 518      -7.708  34.736  -0.065  1.00  0.300          O  
ATOM   8249  CB  PHE A 518      -7.511  31.690   0.040  1.00  0.200          C  
ATOM   8250  CG  PHE A 518      -6.977  30.244   0.058  1.00  0.200          C  
ATOM   8251  CD1 PHE A 518      -5.771  29.893   0.660  1.00  0.200          C  
ATOM   8252  CD2 PHE A 518      -7.755  29.220  -0.477  1.00  0.200          C  
ATOM   8253  CE1 PHE A 518      -5.362  28.573   0.714  1.00  0.200          C  
ATOM   8254  CE2 PHE A 518      -7.351  27.901  -0.416  1.00  0.200          C  
ATOM   8255  CZ  PHE A 518      -6.158  27.575   0.183  1.00  0.200          C  
ATOM   8256  H   PHE A 518      -5.372  33.519   0.385  1.00  0.190          H  
ATOM   8257  HA  PHE A 518      -6.739  32.208  -1.872  1.00  0.170          H  
ATOM   8258 1HB  PHE A 518      -7.460  32.082   1.044  1.00  0.240          H  
ATOM   8259 2HB  PHE A 518      -8.566  31.651  -0.217  1.00  0.240          H  
ATOM   8260  HD1 PHE A 518      -5.138  30.666   1.100  1.00  0.240          H  
ATOM   8261  HD2 PHE A 518      -8.706  29.464  -0.935  1.00  0.240          H  
ATOM   8262  HE1 PHE A 518      -4.410  28.326   1.190  1.00  0.240          H  
ATOM   8263  HE2 PHE A 518      -7.985  27.117  -0.836  1.00  0.240          H  
ATOM   8264  HZ  PHE A 518      -5.843  26.536   0.233  1.00  0.240          H  
ATOM   8265  N   SER A 519      -8.179  34.164  -2.196  1.00  0.140          N  
ATOM   8266  CA  SER A 519      -9.021  35.291  -2.534  1.00  0.180          C  
ATOM   8267  C   SER A 519     -10.369  35.266  -1.847  1.00  0.200          C  
ATOM   8268  O   SER A 519     -10.923  34.198  -1.572  1.00  0.280          O  
ATOM   8269  CB  SER A 519      -9.204  35.381  -4.013  1.00  0.240          C  
ATOM   8270  OG  SER A 519     -10.178  36.326  -4.313  1.00  0.240          O  
ATOM   8271  H   SER A 519      -8.012  33.467  -2.920  1.00  0.170          H  
ATOM   8272  HA  SER A 519      -8.503  36.196  -2.213  1.00  0.220          H  
ATOM   8273 1HB  SER A 519      -8.259  35.668  -4.481  1.00  0.280          H  
ATOM   8274 2HB  SER A 519      -9.475  34.419  -4.399  1.00  0.280          H  
ATOM   8275  HG  SER A 519     -10.110  36.448  -5.276  1.00  0.280          H  
ATOM   8276  N   THR A 520     -10.885  36.460  -1.572  1.00  0.230          N  
ATOM   8277  CA  THR A 520     -12.189  36.662  -0.955  1.00  0.280          C  
ATOM   8278  C   THR A 520     -13.199  37.223  -1.960  1.00  0.250          C  
ATOM   8279  O   THR A 520     -14.286  37.666  -1.578  1.00  0.310          O  
ATOM   8280  CB  THR A 520     -12.066  37.623   0.234  1.00  0.370          C  
ATOM   8281  OG1 THR A 520     -11.575  38.892  -0.230  1.00  0.370          O  
ATOM   8282  CG2 THR A 520     -11.078  37.043   1.240  1.00  0.370          C  
ATOM   8283  H   THR A 520     -10.343  37.281  -1.810  1.00  0.280          H  
ATOM   8284  HA  THR A 520     -12.560  35.701  -0.600  1.00  0.340          H  
ATOM   8285  HB  THR A 520     -13.038  37.759   0.708  1.00  0.450          H  
ATOM   8286  HG1 THR A 520     -12.294  39.364  -0.674  1.00  0.450          H  
ATOM   8287 1HG2 THR A 520     -10.980  37.722   2.084  1.00  0.450          H  
ATOM   8288 2HG2 THR A 520     -11.443  36.078   1.588  1.00  0.450          H  
ATOM   8289 3HG2 THR A 520     -10.103  36.910   0.771  1.00  0.450          H  
ATOM   8290  N   GLU A 521     -12.804  37.253  -3.234  1.00  0.190          N  
ATOM   8291  CA  GLU A 521     -13.632  37.761  -4.330  1.00  0.200          C  
ATOM   8292  C   GLU A 521     -14.830  36.842  -4.582  1.00  0.170          C  
ATOM   8293  O   GLU A 521     -14.755  35.637  -4.349  1.00  0.220          O  
ATOM   8294  CB  GLU A 521     -12.807  37.891  -5.617  1.00  0.280          C  
ATOM   8295  CG  GLU A 521     -11.721  38.997  -5.638  1.00  0.280          C  
ATOM   8296  CD  GLU A 521     -10.888  39.049  -6.970  1.00  0.280          C  
ATOM   8297  OE1 GLU A 521     -10.996  38.139  -7.781  1.00  0.280          O  
ATOM   8298  OE2 GLU A 521     -10.172  40.000  -7.150  1.00  0.280          O  
ATOM   8299  H   GLU A 521     -11.886  36.869  -3.452  1.00  0.230          H  
ATOM   8300  HA  GLU A 521     -14.009  38.745  -4.053  1.00  0.240          H  
ATOM   8301 1HB  GLU A 521     -12.297  36.976  -5.737  1.00  0.330          H  
ATOM   8302 2HB  GLU A 521     -13.467  38.021  -6.475  1.00  0.330          H  
ATOM   8303 1HG  GLU A 521     -12.207  39.961  -5.494  1.00  0.330          H  
ATOM   8304 2HG  GLU A 521     -11.044  38.839  -4.800  1.00  0.330          H  
ATOM   8305  N   ASP A 522     -15.942  37.439  -5.010  1.00  0.180          N  
ATOM   8306  CA  ASP A 522     -17.186  36.737  -5.328  1.00  0.180          C  
ATOM   8307  C   ASP A 522     -17.249  36.271  -6.786  1.00  0.160          C  
ATOM   8308  O   ASP A 522     -17.237  37.092  -7.705  1.00  0.170          O  
ATOM   8309  CB  ASP A 522     -18.401  37.622  -5.004  1.00  0.250          C  
ATOM   8310  CG  ASP A 522     -19.766  36.898  -5.176  1.00  0.250          C  
ATOM   8311  OD1 ASP A 522     -19.801  35.826  -5.781  1.00  0.250          O  
ATOM   8312  OD2 ASP A 522     -20.749  37.412  -4.696  1.00  0.250          O  
ATOM   8313  H   ASP A 522     -15.918  38.439  -5.142  1.00  0.220          H  
ATOM   8314  HA  ASP A 522     -17.242  35.852  -4.694  1.00  0.220          H  
ATOM   8315 1HB  ASP A 522     -18.322  37.978  -3.975  1.00  0.300          H  
ATOM   8316 2HB  ASP A 522     -18.391  38.498  -5.654  1.00  0.300          H  
ATOM   8317  N   PHE A 523     -17.251  34.958  -6.999  1.00  0.150          N  
ATOM   8318  CA  PHE A 523     -17.266  34.384  -8.342  1.00  0.140          C  
ATOM   8319  C   PHE A 523     -18.527  33.562  -8.593  1.00  0.140          C  
ATOM   8320  O   PHE A 523     -18.508  32.576  -9.334  1.00  0.140          O  
ATOM   8321  CB  PHE A 523     -15.997  33.559  -8.597  1.00  0.200          C  
ATOM   8322  CG  PHE A 523     -15.728  32.497  -7.578  1.00  0.200          C  
ATOM   8323  CD1 PHE A 523     -16.219  31.211  -7.709  1.00  0.200          C  
ATOM   8324  CD2 PHE A 523     -14.983  32.797  -6.463  1.00  0.200          C  
ATOM   8325  CE1 PHE A 523     -15.953  30.261  -6.753  1.00  0.200          C  
ATOM   8326  CE2 PHE A 523     -14.717  31.852  -5.514  1.00  0.200          C  
ATOM   8327  CZ  PHE A 523     -15.203  30.579  -5.662  1.00  0.200          C  
ATOM   8328  H   PHE A 523     -17.259  34.340  -6.198  1.00  0.180          H  
ATOM   8329  HA  PHE A 523     -17.290  35.200  -9.055  1.00  0.170          H  
ATOM   8330 1HB  PHE A 523     -16.068  33.082  -9.577  1.00  0.240          H  
ATOM   8331 2HB  PHE A 523     -15.139  34.223  -8.627  1.00  0.240          H  
ATOM   8332  HD1 PHE A 523     -16.820  30.951  -8.587  1.00  0.240          H  
ATOM   8333  HD2 PHE A 523     -14.599  33.813  -6.336  1.00  0.240          H  
ATOM   8334  HE1 PHE A 523     -16.337  29.257  -6.864  1.00  0.240          H  
ATOM   8335  HE2 PHE A 523     -14.123  32.115  -4.642  1.00  0.240          H  
ATOM   8336  HZ  PHE A 523     -14.997  29.825  -4.910  1.00  0.240          H  
ATOM   8337  N   SER A 524     -19.622  33.959  -7.948  1.00  0.160          N  
ATOM   8338  CA  SER A 524     -20.906  33.299  -8.137  1.00  0.170          C  
ATOM   8339  C   SER A 524     -21.348  33.416  -9.589  1.00  0.170          C  
ATOM   8340  O   SER A 524     -21.104  34.429 -10.248  1.00  0.200          O  
ATOM   8341  CB  SER A 524     -21.973  33.936  -7.264  1.00  0.230          C  
ATOM   8342  OG  SER A 524     -21.671  33.805  -5.907  1.00  0.230          O  
ATOM   8343  H   SER A 524     -19.573  34.755  -7.293  1.00  0.190          H  
ATOM   8344  HA  SER A 524     -20.802  32.246  -7.879  1.00  0.200          H  
ATOM   8345 1HB  SER A 524     -22.066  34.992  -7.514  1.00  0.280          H  
ATOM   8346 2HB  SER A 524     -22.932  33.463  -7.472  1.00  0.280          H  
ATOM   8347  HG  SER A 524     -21.050  34.548  -5.715  1.00  0.280          H  
ATOM   8348  N   ASN A 525     -22.020  32.378 -10.090  1.00  0.160          N  
ATOM   8349  CA  ASN A 525     -22.561  32.366 -11.450  1.00  0.180          C  
ATOM   8350  C   ASN A 525     -21.507  32.683 -12.511  1.00  0.200          C  
ATOM   8351  O   ASN A 525     -21.780  33.410 -13.475  1.00  0.360          O  
ATOM   8352  CB  ASN A 525     -23.727  33.331 -11.557  1.00  0.240          C  
ATOM   8353  CG  ASN A 525     -24.858  32.954 -10.641  1.00  0.240          C  
ATOM   8354  OD1 ASN A 525     -25.202  31.773 -10.493  1.00  0.240          O  
ATOM   8355  ND2 ASN A 525     -25.446  33.940 -10.012  1.00  0.240          N  
ATOM   8356  H   ASN A 525     -22.173  31.573  -9.497  1.00  0.190          H  
ATOM   8357  HA  ASN A 525     -22.927  31.360 -11.661  1.00  0.220          H  
ATOM   8358 1HB  ASN A 525     -23.402  34.346 -11.328  1.00  0.290          H  
ATOM   8359 2HB  ASN A 525     -24.097  33.334 -12.583  1.00  0.290          H  
ATOM   8360 1HD2 ASN A 525     -26.206  33.756  -9.388  1.00  0.290          H  
ATOM   8361 2HD2 ASN A 525     -25.137  34.880 -10.157  1.00  0.290          H  
ATOM   8362  N   CYS A 526     -20.311  32.106 -12.361  1.00  0.140          N  
ATOM   8363  CA  CYS A 526     -19.250  32.364 -13.321  1.00  0.130          C  
ATOM   8364  C   CYS A 526     -18.445  31.144 -13.702  1.00  0.140          C  
ATOM   8365  O   CYS A 526     -17.651  30.622 -12.918  1.00  0.180          O  
ATOM   8366  CB  CYS A 526     -18.275  33.379 -12.749  1.00  0.190          C  
ATOM   8367  SG  CYS A 526     -16.916  33.804 -13.863  1.00  0.190          S  
ATOM   8368  H   CYS A 526     -20.149  31.505 -11.564  1.00  0.170          H  
ATOM   8369  HA  CYS A 526     -19.703  32.765 -14.217  1.00  0.160          H  
ATOM   8370 1HB  CYS A 526     -18.807  34.271 -12.457  1.00  0.220          H  
ATOM   8371 2HB  CYS A 526     -17.836  32.967 -11.838  1.00  0.220          H  
ATOM   8372  N   LEU A 527     -18.674  30.697 -14.929  1.00  0.150          N  
ATOM   8373  CA  LEU A 527     -18.057  29.506 -15.467  1.00  0.160          C  
ATOM   8374  C   LEU A 527     -17.424  29.741 -16.803  1.00  0.170          C  
ATOM   8375  O   LEU A 527     -17.883  30.576 -17.585  1.00  0.190          O  
ATOM   8376  CB  LEU A 527     -19.091  28.404 -15.654  1.00  0.220          C  
ATOM   8377  CG  LEU A 527     -19.857  27.996 -14.435  1.00  0.220          C  
ATOM   8378  CD1 LEU A 527     -20.951  26.987 -14.828  1.00  0.220          C  
ATOM   8379  CD2 LEU A 527     -18.954  27.455 -13.516  1.00  0.220          C  
ATOM   8380  H   LEU A 527     -19.315  31.214 -15.518  1.00  0.180          H  
ATOM   8381  HA  LEU A 527     -17.257  29.192 -14.805  1.00  0.190          H  
ATOM   8382 1HB  LEU A 527     -19.788  28.709 -16.399  1.00  0.260          H  
ATOM   8383 2HB  LEU A 527     -18.573  27.522 -16.031  1.00  0.260          H  
ATOM   8384  HG  LEU A 527     -20.340  28.847 -13.986  1.00  0.260          H  
ATOM   8385 1HD1 LEU A 527     -21.511  26.692 -13.940  1.00  0.260          H  
ATOM   8386 2HD1 LEU A 527     -21.629  27.441 -15.545  1.00  0.260          H  
ATOM   8387 3HD1 LEU A 527     -20.504  26.109 -15.274  1.00  0.260          H  
ATOM   8388 1HD2 LEU A 527     -19.493  27.139 -12.654  1.00  0.260          H  
ATOM   8389 2HD2 LEU A 527     -18.481  26.637 -14.018  1.00  0.260          H  
ATOM   8390 3HD2 LEU A 527     -18.208  28.163 -13.210  1.00  0.260          H  
ATOM   8391  N   TYR A 528     -16.411  28.943 -17.091  1.00  0.170          N  
ATOM   8392  CA  TYR A 528     -15.788  28.977 -18.398  1.00  0.180          C  
ATOM   8393  C   TYR A 528     -15.852  27.611 -19.063  1.00  0.190          C  
ATOM   8394  O   TYR A 528     -15.761  26.568 -18.415  1.00  0.260          O  
ATOM   8395  CB  TYR A 528     -14.356  29.495 -18.273  1.00  0.250          C  
ATOM   8396  CG  TYR A 528     -14.318  30.941 -17.832  1.00  0.250          C  
ATOM   8397  CD1 TYR A 528     -14.371  31.250 -16.496  1.00  0.250          C  
ATOM   8398  CD2 TYR A 528     -14.254  31.953 -18.768  1.00  0.250          C  
ATOM   8399  CE1 TYR A 528     -14.372  32.553 -16.082  1.00  0.250          C  
ATOM   8400  CE2 TYR A 528     -14.259  33.262 -18.353  1.00  0.250          C  
ATOM   8401  CZ  TYR A 528     -14.323  33.562 -17.010  1.00  0.250          C  
ATOM   8402  OH  TYR A 528     -14.333  34.874 -16.602  1.00  0.250          O  
ATOM   8403  H   TYR A 528     -16.080  28.295 -16.368  1.00  0.200          H  
ATOM   8404  HA  TYR A 528     -16.342  29.670 -19.030  1.00  0.220          H  
ATOM   8405 1HB  TYR A 528     -13.813  28.902 -17.534  1.00  0.300          H  
ATOM   8406 2HB  TYR A 528     -13.841  29.401 -19.228  1.00  0.300          H  
ATOM   8407  HD1 TYR A 528     -14.427  30.455 -15.784  1.00  0.300          H  
ATOM   8408  HD2 TYR A 528     -14.214  31.716 -19.831  1.00  0.300          H  
ATOM   8409  HE1 TYR A 528     -14.424  32.789 -15.032  1.00  0.300          H  
ATOM   8410  HE2 TYR A 528     -14.220  34.065 -19.088  1.00  0.300          H  
ATOM   8411  HH  TYR A 528     -14.546  34.920 -15.661  1.00  0.300          H  
ATOM   8412  N   GLN A 529     -16.029  27.609 -20.365  1.00  0.160          N  
ATOM   8413  CA  GLN A 529     -16.103  26.351 -21.081  1.00  0.160          C  
ATOM   8414  C   GLN A 529     -14.750  25.687 -21.194  1.00  0.150          C  
ATOM   8415  O   GLN A 529     -13.756  26.347 -21.495  1.00  0.160          O  
ATOM   8416  CB  GLN A 529     -16.672  26.585 -22.467  1.00  0.220          C  
ATOM   8417  CG  GLN A 529     -16.887  25.343 -23.266  1.00  0.220          C  
ATOM   8418  CD  GLN A 529     -17.545  25.655 -24.540  1.00  0.220          C  
ATOM   8419  OE1 GLN A 529     -18.149  26.730 -24.677  1.00  0.220          O  
ATOM   8420  NE2 GLN A 529     -17.432  24.756 -25.484  1.00  0.220          N  
ATOM   8421  H   GLN A 529     -16.113  28.484 -20.864  1.00  0.190          H  
ATOM   8422  HA  GLN A 529     -16.765  25.678 -20.533  1.00  0.190          H  
ATOM   8423 1HB  GLN A 529     -17.613  27.108 -22.382  1.00  0.270          H  
ATOM   8424 2HB  GLN A 529     -15.999  27.224 -23.029  1.00  0.270          H  
ATOM   8425 1HG  GLN A 529     -15.921  24.888 -23.500  1.00  0.270          H  
ATOM   8426 2HG  GLN A 529     -17.505  24.647 -22.710  1.00  0.270          H  
ATOM   8427 1HE2 GLN A 529     -17.817  24.920 -26.411  1.00  0.270          H  
ATOM   8428 2HE2 GLN A 529     -16.928  23.911 -25.317  1.00  0.270          H  
ATOM   8429  N   ASP A 530     -14.700  24.385 -20.927  1.00  0.190          N  
ATOM   8430  CA  ASP A 530     -13.466  23.638 -21.089  1.00  0.190          C  
ATOM   8431  C   ASP A 530     -13.539  22.935 -22.426  1.00  0.220          C  
ATOM   8432  O   ASP A 530     -14.281  21.967 -22.583  1.00  0.250          O  
ATOM   8433  CB  ASP A 530     -13.236  22.637 -19.974  1.00  0.270          C  
ATOM   8434  CG  ASP A 530     -11.852  21.996 -20.073  1.00  0.270          C  
ATOM   8435  OD1 ASP A 530     -11.337  21.937 -21.177  1.00  0.270          O  
ATOM   8436  OD2 ASP A 530     -11.282  21.581 -19.053  1.00  0.270          O  
ATOM   8437  H   ASP A 530     -15.541  23.902 -20.636  1.00  0.230          H  
ATOM   8438  HA  ASP A 530     -12.624  24.328 -21.123  1.00  0.230          H  
ATOM   8439 1HB  ASP A 530     -13.381  23.096 -19.015  1.00  0.320          H  
ATOM   8440 2HB  ASP A 530     -13.975  21.869 -20.091  1.00  0.320          H  
ATOM   8441  N   PHE A 531     -12.777  23.419 -23.388  1.00  0.270          N  
ATOM   8442  CA  PHE A 531     -12.840  22.977 -24.779  1.00  0.350          C  
ATOM   8443  C   PHE A 531     -12.314  21.574 -25.057  1.00  0.400          C  
ATOM   8444  O   PHE A 531     -12.439  21.067 -26.185  1.00  0.560          O  
ATOM   8445  CB  PHE A 531     -12.112  24.004 -25.603  1.00  0.460          C  
ATOM   8446  CG  PHE A 531     -12.920  25.223 -25.684  1.00  0.460          C  
ATOM   8447  CD1 PHE A 531     -12.851  26.203 -24.706  1.00  0.460          C  
ATOM   8448  CD2 PHE A 531     -13.764  25.402 -26.730  1.00  0.460          C  
ATOM   8449  CE1 PHE A 531     -13.625  27.309 -24.793  1.00  0.460          C  
ATOM   8450  CE2 PHE A 531     -14.524  26.508 -26.816  1.00  0.460          C  
ATOM   8451  CZ  PHE A 531     -14.464  27.465 -25.846  1.00  0.460          C  
ATOM   8452  H   PHE A 531     -12.161  24.181 -23.144  1.00  0.320          H  
ATOM   8453  HA  PHE A 531     -13.890  22.997 -25.074  1.00  0.420          H  
ATOM   8454 1HB  PHE A 531     -11.165  24.242 -25.135  1.00  0.550          H  
ATOM   8455 2HB  PHE A 531     -11.924  23.631 -26.610  1.00  0.550          H  
ATOM   8456  HD1 PHE A 531     -12.185  26.093 -23.855  1.00  0.550          H  
ATOM   8457  HD2 PHE A 531     -13.822  24.644 -27.504  1.00  0.550          H  
ATOM   8458  HE1 PHE A 531     -13.571  28.064 -24.012  1.00  0.550          H  
ATOM   8459  HE2 PHE A 531     -15.174  26.619 -27.656  1.00  0.550          H  
ATOM   8460  HZ  PHE A 531     -15.077  28.341 -25.912  1.00  0.550          H  
ATOM   8461  N   ARG A 532     -11.795  20.923 -24.004  1.00  0.320          N  
ATOM   8462  CA  ARG A 532     -11.320  19.543 -24.077  1.00  0.330          C  
ATOM   8463  C   ARG A 532     -12.476  18.546 -23.991  1.00  0.310          C  
ATOM   8464  O   ARG A 532     -12.358  17.407 -24.457  1.00  0.370          O  
ATOM   8465  CB  ARG A 532     -10.364  19.214 -22.916  1.00  0.460          C  
ATOM   8466  CG  ARG A 532      -8.889  19.573 -23.087  1.00  0.460          C  
ATOM   8467  CD  ARG A 532      -8.577  20.972 -22.672  1.00  0.460          C  
ATOM   8468  NE  ARG A 532      -8.742  21.157 -21.283  1.00  0.460          N  
ATOM   8469  CZ  ARG A 532      -7.806  20.999 -20.331  1.00  0.460          C  
ATOM   8470  NH1 ARG A 532      -6.556  20.679 -20.635  1.00  0.460          N  
ATOM   8471  NH2 ARG A 532      -8.163  21.176 -19.082  1.00  0.460          N  
ATOM   8472  H   ARG A 532     -11.729  21.413 -23.096  1.00  0.380          H  
ATOM   8473  HA  ARG A 532     -10.804  19.402 -25.020  1.00  0.400          H  
ATOM   8474 1HB  ARG A 532     -10.712  19.739 -22.038  1.00  0.550          H  
ATOM   8475 2HB  ARG A 532     -10.422  18.183 -22.671  1.00  0.550          H  
ATOM   8476 1HG  ARG A 532      -8.296  18.896 -22.478  1.00  0.550          H  
ATOM   8477 2HG  ARG A 532      -8.630  19.422 -24.118  1.00  0.550          H  
ATOM   8478 1HD  ARG A 532      -7.554  21.224 -22.938  1.00  0.550          H  
ATOM   8479 2HD  ARG A 532      -9.255  21.658 -23.174  1.00  0.550          H  
ATOM   8480  HE  ARG A 532      -9.684  21.414 -20.987  1.00  0.550          H  
ATOM   8481 1HH1 ARG A 532      -6.284  20.544 -21.597  1.00  0.550          H  
ATOM   8482 2HH1 ARG A 532      -5.862  20.595 -19.905  1.00  0.550          H  
ATOM   8483 1HH2 ARG A 532      -9.156  21.402 -18.878  1.00  0.550          H  
ATOM   8484 2HH2 ARG A 532      -7.483  21.061 -18.349  1.00  0.550          H  
ATOM   8485  N   ILE A 533     -13.580  18.939 -23.347  1.00  0.280          N  
ATOM   8486  CA  ILE A 533     -14.686  18.019 -23.133  1.00  0.290          C  
ATOM   8487  C   ILE A 533     -16.021  18.592 -23.628  1.00  0.220          C  
ATOM   8488  O   ILE A 533     -16.338  19.736 -23.316  1.00  0.180          O  
ATOM   8489  CB  ILE A 533     -14.741  17.577 -21.659  1.00  0.400          C  
ATOM   8490  CG1 ILE A 533     -13.399  16.818 -21.360  1.00  0.400          C  
ATOM   8491  CG2 ILE A 533     -15.993  16.760 -21.325  1.00  0.400          C  
ATOM   8492  CD1 ILE A 533     -13.230  16.344 -20.013  1.00  0.400          C  
ATOM   8493  H   ILE A 533     -13.680  19.909 -23.007  1.00  0.340          H  
ATOM   8494  HA  ILE A 533     -14.451  17.122 -23.676  1.00  0.350          H  
ATOM   8495  HB  ILE A 533     -14.744  18.472 -21.040  1.00  0.480          H  
ATOM   8496 1HG1 ILE A 533     -13.299  15.979 -22.044  1.00  0.480          H  
ATOM   8497 2HG1 ILE A 533     -12.580  17.498 -21.523  1.00  0.480          H  
ATOM   8498 1HG2 ILE A 533     -15.992  16.514 -20.288  1.00  0.480          H  
ATOM   8499 2HG2 ILE A 533     -16.889  17.347 -21.534  1.00  0.480          H  
ATOM   8500 3HG2 ILE A 533     -16.015  15.851 -21.904  1.00  0.480          H  
ATOM   8501 1HD1 ILE A 533     -12.262  15.859 -19.913  1.00  0.480          H  
ATOM   8502 2HD1 ILE A 533     -13.303  17.165 -19.327  1.00  0.480          H  
ATOM   8503 3HD1 ILE A 533     -13.983  15.644 -19.818  1.00  0.480          H  
ATOM   8504  N   PRO A 534     -16.830  17.839 -24.411  1.00  0.350          N  
ATOM   8505  CA  PRO A 534     -18.113  18.285 -24.920  1.00  0.360          C  
ATOM   8506  C   PRO A 534     -18.956  18.818 -23.799  1.00  0.210          C  
ATOM   8507  O   PRO A 534     -19.016  18.222 -22.725  1.00  0.250          O  
ATOM   8508  CB  PRO A 534     -18.699  17.000 -25.508  1.00  0.540          C  
ATOM   8509  CG  PRO A 534     -17.489  16.213 -25.938  1.00  0.540          C  
ATOM   8510  CD  PRO A 534     -16.450  16.490 -24.878  1.00  0.540          C  
ATOM   8511  HA  PRO A 534     -17.977  19.054 -25.682  1.00  0.430          H  
ATOM   8512 1HB  PRO A 534     -19.312  16.485 -24.750  1.00  0.650          H  
ATOM   8513 2HB  PRO A 534     -19.366  17.247 -26.347  1.00  0.650          H  
ATOM   8514 1HG  PRO A 534     -17.741  15.144 -26.018  1.00  0.650          H  
ATOM   8515 2HG  PRO A 534     -17.167  16.540 -26.940  1.00  0.650          H  
ATOM   8516 1HD  PRO A 534     -16.496  15.745 -24.086  1.00  0.650          H  
ATOM   8517 2HD  PRO A 534     -15.496  16.519 -25.392  1.00  0.650          H  
ATOM   8518  N   LEU A 535     -19.598  19.944 -24.066  1.00  0.170          N  
ATOM   8519  CA  LEU A 535     -20.404  20.612 -23.070  1.00  0.220          C  
ATOM   8520  C   LEU A 535     -21.829  20.063 -23.097  1.00  0.290          C  
ATOM   8521  O   LEU A 535     -22.430  19.945 -24.171  1.00  0.450          O  
ATOM   8522  CB  LEU A 535     -20.403  22.129 -23.404  1.00  0.290          C  
ATOM   8523  CG  LEU A 535     -21.030  23.132 -22.392  1.00  0.290          C  
ATOM   8524  CD1 LEU A 535     -20.149  23.230 -21.140  1.00  0.290          C  
ATOM   8525  CD2 LEU A 535     -21.171  24.488 -23.044  1.00  0.290          C  
ATOM   8526  H   LEU A 535     -19.504  20.359 -24.981  1.00  0.200          H  
ATOM   8527  HA  LEU A 535     -19.973  20.428 -22.085  1.00  0.260          H  
ATOM   8528 1HB  LEU A 535     -19.369  22.436 -23.562  1.00  0.350          H  
ATOM   8529 2HB  LEU A 535     -20.935  22.259 -24.347  1.00  0.350          H  
ATOM   8530  HG  LEU A 535     -22.017  22.769 -22.084  1.00  0.350          H  
ATOM   8531 1HD1 LEU A 535     -20.605  23.925 -20.427  1.00  0.350          H  
ATOM   8532 2HD1 LEU A 535     -20.051  22.257 -20.685  1.00  0.350          H  
ATOM   8533 3HD1 LEU A 535     -19.163  23.591 -21.409  1.00  0.350          H  
ATOM   8534 1HD2 LEU A 535     -21.619  25.175 -22.335  1.00  0.350          H  
ATOM   8535 2HD2 LEU A 535     -20.194  24.859 -23.347  1.00  0.350          H  
ATOM   8536 3HD2 LEU A 535     -21.813  24.396 -23.922  1.00  0.350          H  
ATOM   8537  N   SER A 536     -22.386  19.789 -21.924  1.00  0.200          N  
ATOM   8538  CA  SER A 536     -23.766  19.344 -21.801  1.00  0.190          C  
ATOM   8539  C   SER A 536     -24.526  20.438 -21.045  1.00  0.160          C  
ATOM   8540  O   SER A 536     -23.896  21.225 -20.349  1.00  0.170          O  
ATOM   8541  CB  SER A 536     -23.817  18.009 -21.067  1.00  0.270          C  
ATOM   8542  OG  SER A 536     -23.173  17.001 -21.800  1.00  0.270          O  
ATOM   8543  H   SER A 536     -21.823  19.855 -21.068  1.00  0.240          H  
ATOM   8544  HA  SER A 536     -24.172  19.215 -22.801  1.00  0.230          H  
ATOM   8545 1HB  SER A 536     -23.325  18.120 -20.107  1.00  0.320          H  
ATOM   8546 2HB  SER A 536     -24.834  17.715 -20.867  1.00  0.320          H  
ATOM   8547  HG  SER A 536     -23.254  16.199 -21.285  1.00  0.320          H  
ATOM   8548  N   PRO A 537     -25.865  20.546 -21.135  1.00  0.140          N  
ATOM   8549  CA  PRO A 537     -26.675  21.519 -20.401  1.00  0.130          C  
ATOM   8550  C   PRO A 537     -26.367  21.585 -18.901  1.00  0.150          C  
ATOM   8551  O   PRO A 537     -26.378  22.656 -18.302  1.00  0.160          O  
ATOM   8552  CB  PRO A 537     -28.088  21.000 -20.658  1.00  0.200          C  
ATOM   8553  CG  PRO A 537     -28.003  20.340 -22.021  1.00  0.200          C  
ATOM   8554  CD  PRO A 537     -26.651  19.669 -22.043  1.00  0.200          C  
ATOM   8555  HA  PRO A 537     -26.539  22.511 -20.860  1.00  0.160          H  
ATOM   8556 1HB  PRO A 537     -28.357  20.290 -19.870  1.00  0.230          H  
ATOM   8557 2HB  PRO A 537     -28.814  21.823 -20.614  1.00  0.230          H  
ATOM   8558 1HG  PRO A 537     -28.831  19.622 -22.147  1.00  0.230          H  
ATOM   8559 2HG  PRO A 537     -28.118  21.095 -22.813  1.00  0.230          H  
ATOM   8560 1HD  PRO A 537     -26.744  18.648 -21.652  1.00  0.230          H  
ATOM   8561 2HD  PRO A 537     -26.271  19.695 -23.072  1.00  0.230          H  
ATOM   8562  N   VAL A 538     -26.020  20.448 -18.299  1.00  0.160          N  
ATOM   8563  CA  VAL A 538     -25.700  20.392 -16.873  1.00  0.190          C  
ATOM   8564  C   VAL A 538     -24.370  21.072 -16.510  1.00  0.170          C  
ATOM   8565  O   VAL A 538     -23.959  21.067 -15.346  1.00  0.190          O  
ATOM   8566  CB  VAL A 538     -25.711  18.930 -16.382  1.00  0.250          C  
ATOM   8567  CG1 VAL A 538     -27.130  18.323 -16.589  1.00  0.250          C  
ATOM   8568  CG2 VAL A 538     -24.635  18.116 -17.140  1.00  0.250          C  
ATOM   8569  H   VAL A 538     -26.032  19.585 -18.817  1.00  0.190          H  
ATOM   8570  HA  VAL A 538     -26.493  20.915 -16.338  1.00  0.230          H  
ATOM   8571  HB  VAL A 538     -25.497  18.910 -15.312  1.00  0.300          H  
ATOM   8572 1HG1 VAL A 538     -27.153  17.291 -16.224  1.00  0.300          H  
ATOM   8573 2HG1 VAL A 538     -27.856  18.912 -16.038  1.00  0.300          H  
ATOM   8574 3HG1 VAL A 538     -27.391  18.333 -17.644  1.00  0.300          H  
ATOM   8575 1HG2 VAL A 538     -24.639  17.086 -16.780  1.00  0.300          H  
ATOM   8576 2HG2 VAL A 538     -24.842  18.122 -18.199  1.00  0.300          H  
ATOM   8577 3HG2 VAL A 538     -23.649  18.549 -16.965  1.00  0.300          H  
ATOM   8578  N   HIS A 539     -23.668  21.611 -17.508  1.00  0.140          N  
ATOM   8579  CA  HIS A 539     -22.431  22.329 -17.299  1.00  0.130          C  
ATOM   8580  C   HIS A 539     -22.605  23.821 -17.564  1.00  0.130          C  
ATOM   8581  O   HIS A 539     -21.633  24.577 -17.590  1.00  0.170          O  
ATOM   8582  CB  HIS A 539     -21.390  21.814 -18.267  1.00  0.190          C  
ATOM   8583  CG  HIS A 539     -21.058  20.396 -18.128  1.00  0.190          C  
ATOM   8584  ND1 HIS A 539     -20.977  19.545 -19.221  1.00  0.190          N  
ATOM   8585  CD2 HIS A 539     -20.801  19.637 -17.035  1.00  0.190          C  
ATOM   8586  CE1 HIS A 539     -20.673  18.330 -18.800  1.00  0.190          C  
ATOM   8587  NE2 HIS A 539     -20.568  18.359 -17.475  1.00  0.190          N  
ATOM   8588  H   HIS A 539     -23.996  21.526 -18.473  1.00  0.170          H  
ATOM   8589  HA  HIS A 539     -22.084  22.197 -16.277  1.00  0.160          H  
ATOM   8590 1HB  HIS A 539     -21.789  21.947 -19.259  1.00  0.220          H  
ATOM   8591 2HB  HIS A 539     -20.503  22.398 -18.198  1.00  0.220          H  
ATOM   8592  HD2 HIS A 539     -20.789  19.973 -15.996  1.00  0.220          H  
ATOM   8593  HE1 HIS A 539     -20.539  17.454 -19.436  1.00  0.220          H  
ATOM   8594  HE2 HIS A 539     -20.351  17.547 -16.856  1.00  0.220          H  
ATOM   8595  N   LYS A 540     -23.841  24.266 -17.741  1.00  0.150          N  
ATOM   8596  CA  LYS A 540     -24.089  25.678 -17.987  1.00  0.170          C  
ATOM   8597  C   LYS A 540     -24.601  26.370 -16.721  1.00  0.180          C  
ATOM   8598  O   LYS A 540     -25.262  25.756 -15.884  1.00  0.290          O  
ATOM   8599  CB  LYS A 540     -25.067  25.825 -19.155  1.00  0.230          C  
ATOM   8600  CG  LYS A 540     -24.506  25.316 -20.494  1.00  0.230          C  
ATOM   8601  CD  LYS A 540     -25.445  25.613 -21.666  1.00  0.230          C  
ATOM   8602  CE  LYS A 540     -24.809  25.193 -22.991  1.00  0.230          C  
ATOM   8603  NZ  LYS A 540     -25.671  25.489 -24.178  1.00  0.230          N  
ATOM   8604  H   LYS A 540     -24.630  23.610 -17.736  1.00  0.180          H  
ATOM   8605  HA  LYS A 540     -23.152  26.159 -18.266  1.00  0.200          H  
ATOM   8606 1HB  LYS A 540     -25.974  25.255 -18.938  1.00  0.280          H  
ATOM   8607 2HB  LYS A 540     -25.356  26.867 -19.271  1.00  0.280          H  
ATOM   8608 1HG  LYS A 540     -23.544  25.761 -20.683  1.00  0.280          H  
ATOM   8609 2HG  LYS A 540     -24.366  24.232 -20.423  1.00  0.280          H  
ATOM   8610 1HD  LYS A 540     -26.385  25.079 -21.529  1.00  0.280          H  
ATOM   8611 2HD  LYS A 540     -25.653  26.686 -21.706  1.00  0.280          H  
ATOM   8612 1HE  LYS A 540     -23.877  25.741 -23.108  1.00  0.280          H  
ATOM   8613 2HE  LYS A 540     -24.592  24.123 -22.966  1.00  0.280          H  
ATOM   8614 1HZ  LYS A 540     -25.150  25.202 -25.026  1.00  0.280          H  
ATOM   8615 2HZ  LYS A 540     -26.539  24.994 -24.128  1.00  0.280          H  
ATOM   8616 3HZ  LYS A 540     -25.850  26.487 -24.230  1.00  0.280          H  
ATOM   8617  N   CYS A 541     -24.343  27.678 -16.584  1.00  0.210          N  
ATOM   8618  CA  CYS A 541     -24.819  28.426 -15.408  1.00  0.220          C  
ATOM   8619  C   CYS A 541     -26.322  28.457 -15.381  1.00  0.180          C  
ATOM   8620  O   CYS A 541     -26.940  28.327 -14.317  1.00  0.200          O  
ATOM   8621  CB  CYS A 541     -24.350  29.892 -15.357  1.00  0.300          C  
ATOM   8622  SG  CYS A 541     -22.604  30.205 -14.965  1.00  0.300          S  
ATOM   8623  H   CYS A 541     -23.862  28.168 -17.336  1.00  0.250          H  
ATOM   8624  HA  CYS A 541     -24.461  27.921 -14.511  1.00  0.260          H  
ATOM   8625 1HB  CYS A 541     -24.553  30.336 -16.317  1.00  0.360          H  
ATOM   8626 2HB  CYS A 541     -24.956  30.434 -14.631  1.00  0.360          H  
ATOM   8627  N   SER A 542     -26.902  28.535 -16.571  1.00  0.190          N  
ATOM   8628  CA  SER A 542     -28.345  28.602 -16.776  1.00  0.250          C  
ATOM   8629  C   SER A 542     -29.085  27.374 -16.232  1.00  0.250          C  
ATOM   8630  O   SER A 542     -30.305  27.406 -16.067  1.00  0.370          O  
ATOM   8631  CB  SER A 542     -28.655  28.780 -18.252  1.00  0.330          C  
ATOM   8632  OG  SER A 542     -28.294  27.650 -18.999  1.00  0.330          O  
ATOM   8633  H   SER A 542     -26.276  28.648 -17.376  1.00  0.230          H  
ATOM   8634  HA  SER A 542     -28.717  29.479 -16.246  1.00  0.300          H  
ATOM   8635 1HB  SER A 542     -29.718  28.976 -18.377  1.00  0.390          H  
ATOM   8636 2HB  SER A 542     -28.120  29.644 -18.623  1.00  0.390          H  
ATOM   8637  HG  SER A 542     -28.452  27.882 -19.921  1.00  0.390          H  
ATOM   8638  N   PHE A 543     -28.362  26.284 -15.943  1.00  0.170          N  
ATOM   8639  CA  PHE A 543     -28.979  25.083 -15.412  1.00  0.190          C  
ATOM   8640  C   PHE A 543     -29.094  25.129 -13.895  1.00  0.170          C  
ATOM   8641  O   PHE A 543     -29.841  24.347 -13.307  1.00  0.330          O  
ATOM   8642  CB  PHE A 543     -28.161  23.854 -15.783  1.00  0.260          C  
ATOM   8643  CG  PHE A 543     -28.835  22.584 -15.441  1.00  0.260          C  
ATOM   8644  CD1 PHE A 543     -29.842  22.097 -16.220  1.00  0.260          C  
ATOM   8645  CD2 PHE A 543     -28.486  21.892 -14.302  1.00  0.260          C  
ATOM   8646  CE1 PHE A 543     -30.468  20.957 -15.872  1.00  0.260          C  
ATOM   8647  CE2 PHE A 543     -29.118  20.754 -13.955  1.00  0.260          C  
ATOM   8648  CZ  PHE A 543     -30.108  20.281 -14.744  1.00  0.260          C  
ATOM   8649  H   PHE A 543     -27.346  26.283 -16.073  1.00  0.200          H  
ATOM   8650  HA  PHE A 543     -29.976  24.992 -15.835  1.00  0.230          H  
ATOM   8651 1HB  PHE A 543     -27.966  23.866 -16.849  1.00  0.310          H  
ATOM   8652 2HB  PHE A 543     -27.194  23.887 -15.281  1.00  0.310          H  
ATOM   8653  HD1 PHE A 543     -30.141  22.633 -17.118  1.00  0.310          H  
ATOM   8654  HD2 PHE A 543     -27.708  22.288 -13.681  1.00  0.310          H  
ATOM   8655  HE1 PHE A 543     -31.278  20.578 -16.487  1.00  0.310          H  
ATOM   8656  HE2 PHE A 543     -28.842  20.230 -13.051  1.00  0.310          H  
ATOM   8657  HZ  PHE A 543     -30.627  19.370 -14.488  1.00  0.310          H  
ATOM   8658  N   TYR A 544     -28.342  26.024 -13.260  1.00  0.120          N  
ATOM   8659  CA  TYR A 544     -28.319  26.117 -11.814  1.00  0.150          C  
ATOM   8660  C   TYR A 544     -28.894  27.451 -11.347  1.00  0.160          C  
ATOM   8661  O   TYR A 544     -29.229  27.635 -10.168  1.00  0.190          O  
ATOM   8662  CB  TYR A 544     -26.906  25.916 -11.318  1.00  0.200          C  
ATOM   8663  CG  TYR A 544     -26.358  24.562 -11.700  1.00  0.200          C  
ATOM   8664  CD1 TYR A 544     -25.518  24.467 -12.793  1.00  0.200          C  
ATOM   8665  CD2 TYR A 544     -26.681  23.426 -10.959  1.00  0.200          C  
ATOM   8666  CE1 TYR A 544     -25.004  23.256 -13.160  1.00  0.200          C  
ATOM   8667  CE2 TYR A 544     -26.158  22.201 -11.318  1.00  0.200          C  
ATOM   8668  CZ  TYR A 544     -25.325  22.110 -12.423  1.00  0.200          C  
ATOM   8669  OH  TYR A 544     -24.810  20.891 -12.803  1.00  0.200          O  
ATOM   8670  H   TYR A 544     -27.770  26.679 -13.791  1.00  0.140          H  
ATOM   8671  HA  TYR A 544     -28.931  25.321 -11.406  1.00  0.180          H  
ATOM   8672 1HB  TYR A 544     -26.261  26.686 -11.746  1.00  0.240          H  
ATOM   8673 2HB  TYR A 544     -26.875  26.012 -10.233  1.00  0.240          H  
ATOM   8674  HD1 TYR A 544     -25.267  25.358 -13.369  1.00  0.240          H  
ATOM   8675  HD2 TYR A 544     -27.343  23.501 -10.100  1.00  0.240          H  
ATOM   8676  HE1 TYR A 544     -24.347  23.190 -14.029  1.00  0.240          H  
ATOM   8677  HE2 TYR A 544     -26.407  21.310 -10.740  1.00  0.240          H  
ATOM   8678  HH  TYR A 544     -24.443  20.959 -13.712  1.00  0.240          H  
ATOM   8679  N   LYS A 545     -28.924  28.430 -12.242  1.00  0.160          N  
ATOM   8680  CA  LYS A 545     -29.443  29.728 -11.883  1.00  0.210          C  
ATOM   8681  C   LYS A 545     -30.900  29.561 -11.481  1.00  0.220          C  
ATOM   8682  O   LYS A 545     -31.715  29.082 -12.265  1.00  0.200          O  
ATOM   8683  CB  LYS A 545     -29.299  30.681 -13.065  1.00  0.270          C  
ATOM   8684  CG  LYS A 545     -29.692  32.116 -12.804  1.00  0.270          C  
ATOM   8685  CD  LYS A 545     -29.405  32.954 -14.034  1.00  0.270          C  
ATOM   8686  CE  LYS A 545     -29.734  34.414 -13.827  1.00  0.270          C  
ATOM   8687  NZ  LYS A 545     -29.410  35.209 -15.040  1.00  0.270          N  
ATOM   8688  H   LYS A 545     -28.551  28.286 -13.176  1.00  0.190          H  
ATOM   8689  HA  LYS A 545     -28.885  30.117 -11.031  1.00  0.250          H  
ATOM   8690 1HB  LYS A 545     -28.262  30.670 -13.405  1.00  0.330          H  
ATOM   8691 2HB  LYS A 545     -29.910  30.312 -13.891  1.00  0.330          H  
ATOM   8692 1HG  LYS A 545     -30.756  32.170 -12.573  1.00  0.330          H  
ATOM   8693 2HG  LYS A 545     -29.129  32.504 -11.956  1.00  0.330          H  
ATOM   8694 1HD  LYS A 545     -28.345  32.866 -14.290  1.00  0.330          H  
ATOM   8695 2HD  LYS A 545     -29.991  32.574 -14.871  1.00  0.330          H  
ATOM   8696 1HE  LYS A 545     -30.795  34.522 -13.600  1.00  0.330          H  
ATOM   8697 2HE  LYS A 545     -29.153  34.796 -12.988  1.00  0.330          H  
ATOM   8698 1HZ  LYS A 545     -29.625  36.184 -14.884  1.00  0.330          H  
ATOM   8699 2HZ  LYS A 545     -28.420  35.101 -15.239  1.00  0.330          H  
ATOM   8700 3HZ  LYS A 545     -29.946  34.867 -15.825  1.00  0.330          H  
ATOM   8701  N   ASN A 546     -31.216  29.959 -10.253  1.00  0.240          N  
ATOM   8702  CA  ASN A 546     -32.548  29.847  -9.659  1.00  0.250          C  
ATOM   8703  C   ASN A 546     -33.058  28.397  -9.605  1.00  0.230          C  
ATOM   8704  O   ASN A 546     -34.269  28.154  -9.618  1.00  0.250          O  
ATOM   8705  CB  ASN A 546     -33.532  30.730 -10.402  1.00  0.350          C  
ATOM   8706  CG  ASN A 546     -33.130  32.173 -10.367  1.00  0.350          C  
ATOM   8707  OD1 ASN A 546     -32.591  32.668  -9.367  1.00  0.350          O  
ATOM   8708  ND2 ASN A 546     -33.383  32.869 -11.446  1.00  0.350          N  
ATOM   8709  H   ASN A 546     -30.476  30.347  -9.685  1.00  0.290          H  
ATOM   8710  HA  ASN A 546     -32.487  30.195  -8.627  1.00  0.300          H  
ATOM   8711 1HB  ASN A 546     -33.627  30.411 -11.438  1.00  0.420          H  
ATOM   8712 2HB  ASN A 546     -34.515  30.635  -9.945  1.00  0.420          H  
ATOM   8713 1HD2 ASN A 546     -33.142  33.839 -11.485  1.00  0.420          H  
ATOM   8714 2HD2 ASN A 546     -33.821  32.429 -12.231  1.00  0.420          H  
ATOM   8715  N   ASN A 547     -32.140  27.441  -9.489  1.00  0.210          N  
ATOM   8716  CA  ASN A 547     -32.473  26.035  -9.372  1.00  0.200          C  
ATOM   8717  C   ASN A 547     -32.715  25.715  -7.907  1.00  0.230          C  
ATOM   8718  O   ASN A 547     -31.813  25.812  -7.076  1.00  0.270          O  
ATOM   8719  CB  ASN A 547     -31.390  25.183  -9.987  1.00  0.280          C  
ATOM   8720  CG  ASN A 547     -31.678  23.710 -10.062  1.00  0.280          C  
ATOM   8721  OD1 ASN A 547     -32.332  23.058  -9.202  1.00  0.280          O  
ATOM   8722  ND2 ASN A 547     -31.196  23.152 -11.146  1.00  0.280          N  
ATOM   8723  H   ASN A 547     -31.146  27.688  -9.506  1.00  0.250          H  
ATOM   8724  HA  ASN A 547     -33.404  25.847  -9.908  1.00  0.240          H  
ATOM   8725 1HB  ASN A 547     -31.223  25.540 -11.003  1.00  0.340          H  
ATOM   8726 2HB  ASN A 547     -30.465  25.333  -9.434  1.00  0.340          H  
ATOM   8727 1HD2 ASN A 547     -31.349  22.190 -11.339  1.00  0.340          H  
ATOM   8728 2HD2 ASN A 547     -30.673  23.710 -11.822  1.00  0.340          H  
ATOM   8729  N   THR A 548     -33.945  25.365  -7.573  1.00  0.240          N  
ATOM   8730  CA  THR A 548     -34.319  25.141  -6.191  1.00  0.280          C  
ATOM   8731  C   THR A 548     -34.045  23.719  -5.701  1.00  0.290          C  
ATOM   8732  O   THR A 548     -34.314  23.406  -4.540  1.00  0.550          O  
ATOM   8733  CB  THR A 548     -35.804  25.487  -5.995  1.00  0.380          C  
ATOM   8734  OG1 THR A 548     -36.608  24.653  -6.847  1.00  0.380          O  
ATOM   8735  CG2 THR A 548     -36.032  26.954  -6.362  1.00  0.380          C  
ATOM   8736  H   THR A 548     -34.660  25.281  -8.285  1.00  0.290          H  
ATOM   8737  HA  THR A 548     -33.734  25.820  -5.571  1.00  0.340          H  
ATOM   8738  HB  THR A 548     -36.085  25.316  -4.956  1.00  0.450          H  
ATOM   8739  HG1 THR A 548     -37.533  24.726  -6.584  1.00  0.450          H  
ATOM   8740 1HG2 THR A 548     -37.083  27.203  -6.225  1.00  0.450          H  
ATOM   8741 2HG2 THR A 548     -35.422  27.586  -5.718  1.00  0.450          H  
ATOM   8742 3HG2 THR A 548     -35.754  27.127  -7.401  1.00  0.450          H  
ATOM   8743  N   LYS A 549     -33.526  22.849  -6.570  1.00  0.250          N  
ATOM   8744  CA  LYS A 549     -33.256  21.477  -6.159  1.00  0.230          C  
ATOM   8745  C   LYS A 549     -31.763  21.227  -5.995  1.00  0.230          C  
ATOM   8746  O   LYS A 549     -31.336  20.634  -5.002  1.00  0.320          O  
ATOM   8747  CB  LYS A 549     -33.859  20.496  -7.155  1.00  0.330          C  
ATOM   8748  CG  LYS A 549     -35.391  20.489  -7.159  1.00  0.330          C  
ATOM   8749  CD  LYS A 549     -35.950  19.468  -8.142  1.00  0.330          C  
ATOM   8750  CE  LYS A 549     -37.471  19.454  -8.150  1.00  0.330          C  
ATOM   8751  NZ  LYS A 549     -38.008  18.448  -9.121  1.00  0.330          N  
ATOM   8752  H   LYS A 549     -33.280  23.157  -7.510  1.00  0.300          H  
ATOM   8753  HA  LYS A 549     -33.721  21.306  -5.190  1.00  0.280          H  
ATOM   8754 1HB  LYS A 549     -33.523  20.762  -8.156  1.00  0.400          H  
ATOM   8755 2HB  LYS A 549     -33.503  19.490  -6.940  1.00  0.400          H  
ATOM   8756 1HG  LYS A 549     -35.749  20.258  -6.156  1.00  0.400          H  
ATOM   8757 2HG  LYS A 549     -35.751  21.484  -7.429  1.00  0.400          H  
ATOM   8758 1HD  LYS A 549     -35.607  19.713  -9.148  1.00  0.400          H  
ATOM   8759 2HD  LYS A 549     -35.591  18.474  -7.884  1.00  0.400          H  
ATOM   8760 1HE  LYS A 549     -37.836  19.215  -7.153  1.00  0.400          H  
ATOM   8761 2HE  LYS A 549     -37.833  20.444  -8.431  1.00  0.400          H  
ATOM   8762 1HZ  LYS A 549     -39.018  18.467  -9.108  1.00  0.400          H  
ATOM   8763 2HZ  LYS A 549     -37.681  18.663 -10.051  1.00  0.400          H  
ATOM   8764 3HZ  LYS A 549     -37.688  17.524  -8.865  1.00  0.400          H  
ATOM   8765  N   VAL A 550     -30.969  21.654  -6.976  1.00  0.160          N  
ATOM   8766  CA  VAL A 550     -29.524  21.471  -6.903  1.00  0.180          C  
ATOM   8767  C   VAL A 550     -28.805  22.763  -7.285  1.00  0.180          C  
ATOM   8768  O   VAL A 550     -29.336  23.573  -8.034  1.00  0.250          O  
ATOM   8769  CB  VAL A 550     -29.064  20.318  -7.839  1.00  0.240          C  
ATOM   8770  CG1 VAL A 550     -29.743  18.987  -7.428  1.00  0.240          C  
ATOM   8771  CG2 VAL A 550     -29.397  20.652  -9.283  1.00  0.240          C  
ATOM   8772  H   VAL A 550     -31.385  22.128  -7.776  1.00  0.190          H  
ATOM   8773  HA  VAL A 550     -29.250  21.220  -5.877  1.00  0.220          H  
ATOM   8774  HB  VAL A 550     -27.982  20.188  -7.733  1.00  0.290          H  
ATOM   8775 1HG1 VAL A 550     -29.404  18.191  -8.071  1.00  0.290          H  
ATOM   8776 2HG1 VAL A 550     -29.484  18.756  -6.395  1.00  0.290          H  
ATOM   8777 3HG1 VAL A 550     -30.820  19.075  -7.520  1.00  0.290          H  
ATOM   8778 1HG2 VAL A 550     -29.066  19.843  -9.930  1.00  0.290          H  
ATOM   8779 2HG2 VAL A 550     -30.466  20.772  -9.361  1.00  0.290          H  
ATOM   8780 3HG2 VAL A 550     -28.905  21.574  -9.590  1.00  0.290          H  
ATOM   8781  N   SER A 551     -27.560  22.878  -6.868  1.00  0.150          N  
ATOM   8782  CA  SER A 551     -26.634  23.946  -7.201  1.00  0.130          C  
ATOM   8783  C   SER A 551     -25.331  23.271  -7.515  1.00  0.110          C  
ATOM   8784  O   SER A 551     -25.331  22.102  -7.903  1.00  0.110          O  
ATOM   8785  CB  SER A 551     -26.469  24.917  -6.060  1.00  0.190          C  
ATOM   8786  OG  SER A 551     -25.720  26.027  -6.469  1.00  0.190          O  
ATOM   8787  H   SER A 551     -27.195  22.192  -6.211  1.00  0.180          H  
ATOM   8788  HA  SER A 551     -26.987  24.482  -8.080  1.00  0.160          H  
ATOM   8789 1HB  SER A 551     -27.450  25.243  -5.738  1.00  0.230          H  
ATOM   8790 2HB  SER A 551     -25.984  24.423  -5.211  1.00  0.230          H  
ATOM   8791  HG  SER A 551     -25.815  26.682  -5.764  1.00  0.230          H  
ATOM   8792  N   TYR A 552     -24.225  23.978  -7.420  1.00  0.110          N  
ATOM   8793  CA  TYR A 552     -22.960  23.338  -7.769  1.00  0.110          C  
ATOM   8794  C   TYR A 552     -21.769  23.911  -7.039  1.00  0.090          C  
ATOM   8795  O   TYR A 552     -21.829  24.992  -6.446  1.00  0.090          O  
ATOM   8796  CB  TYR A 552     -22.703  23.420  -9.261  1.00  0.150          C  
ATOM   8797  CG  TYR A 552     -22.418  24.799  -9.774  1.00  0.150          C  
ATOM   8798  CD1 TYR A 552     -21.111  25.274  -9.873  1.00  0.150          C  
ATOM   8799  CD2 TYR A 552     -23.451  25.582 -10.149  1.00  0.150          C  
ATOM   8800  CE1 TYR A 552     -20.885  26.530 -10.354  1.00  0.150          C  
ATOM   8801  CE2 TYR A 552     -23.236  26.835 -10.645  1.00  0.150          C  
ATOM   8802  CZ  TYR A 552     -21.961  27.314 -10.752  1.00  0.150          C  
ATOM   8803  OH  TYR A 552     -21.761  28.569 -11.254  1.00  0.150          O  
ATOM   8804  H   TYR A 552     -24.290  24.943  -7.105  1.00  0.130          H  
ATOM   8805  HA  TYR A 552     -23.007  22.294  -7.495  1.00  0.130          H  
ATOM   8806 1HB  TYR A 552     -21.893  22.786  -9.492  1.00  0.180          H  
ATOM   8807 2HB  TYR A 552     -23.567  23.033  -9.796  1.00  0.180          H  
ATOM   8808  HD1 TYR A 552     -20.268  24.654  -9.568  1.00  0.180          H  
ATOM   8809  HD2 TYR A 552     -24.445  25.202 -10.051  1.00  0.180          H  
ATOM   8810  HE1 TYR A 552     -19.870  26.902 -10.429  1.00  0.180          H  
ATOM   8811  HE2 TYR A 552     -24.080  27.453 -10.949  1.00  0.180          H  
ATOM   8812  HH  TYR A 552     -22.614  28.933 -11.509  1.00  0.180          H  
ATOM   8813  N   GLY A 553     -20.653  23.207  -7.116  1.00  0.100          N  
ATOM   8814  CA  GLY A 553     -19.442  23.759  -6.547  1.00  0.100          C  
ATOM   8815  C   GLY A 553     -18.203  23.200  -7.201  1.00  0.110          C  
ATOM   8816  O   GLY A 553     -18.268  22.368  -8.114  1.00  0.250          O  
ATOM   8817  H   GLY A 553     -20.657  22.284  -7.563  1.00  0.120          H  
ATOM   8818 1HA  GLY A 553     -19.451  24.841  -6.683  1.00  0.120          H  
ATOM   8819 2HA  GLY A 553     -19.410  23.586  -5.479  1.00  0.120          H  
ATOM   8820  N   PHE A 554     -17.060  23.624  -6.689  1.00  0.120          N  
ATOM   8821  CA  PHE A 554     -15.794  23.256  -7.290  1.00  0.100          C  
ATOM   8822  C   PHE A 554     -14.994  22.277  -6.462  1.00  0.100          C  
ATOM   8823  O   PHE A 554     -14.981  22.342  -5.228  1.00  0.130          O  
ATOM   8824  CB  PHE A 554     -14.993  24.537  -7.490  1.00  0.150          C  
ATOM   8825  CG  PHE A 554     -15.678  25.485  -8.429  1.00  0.150          C  
ATOM   8826  CD1 PHE A 554     -16.528  26.486  -7.949  1.00  0.150          C  
ATOM   8827  CD2 PHE A 554     -15.506  25.376  -9.777  1.00  0.150          C  
ATOM   8828  CE1 PHE A 554     -17.167  27.341  -8.822  1.00  0.150          C  
ATOM   8829  CE2 PHE A 554     -16.137  26.222 -10.628  1.00  0.150          C  
ATOM   8830  CZ  PHE A 554     -16.966  27.208 -10.160  1.00  0.150          C  
ATOM   8831  H   PHE A 554     -17.078  24.258  -5.904  1.00  0.140          H  
ATOM   8832  HA  PHE A 554     -15.991  22.806  -8.262  1.00  0.120          H  
ATOM   8833 1HB  PHE A 554     -14.844  25.036  -6.537  1.00  0.180          H  
ATOM   8834 2HB  PHE A 554     -14.012  24.301  -7.896  1.00  0.180          H  
ATOM   8835  HD1 PHE A 554     -16.686  26.587  -6.878  1.00  0.180          H  
ATOM   8836  HD2 PHE A 554     -14.855  24.599 -10.177  1.00  0.180          H  
ATOM   8837  HE1 PHE A 554     -17.831  28.124  -8.449  1.00  0.180          H  
ATOM   8838  HE2 PHE A 554     -15.974  26.107 -11.700  1.00  0.180          H  
ATOM   8839  HZ  PHE A 554     -17.462  27.882 -10.861  1.00  0.180          H  
ATOM   8840  N   LEU A 555     -14.271  21.392  -7.143  1.00  0.090          N  
ATOM   8841  CA  LEU A 555     -13.406  20.458  -6.417  1.00  0.080          C  
ATOM   8842  C   LEU A 555     -11.997  20.998  -6.142  1.00  0.190          C  
ATOM   8843  O   LEU A 555     -11.252  20.439  -5.330  1.00  0.650          O  
ATOM   8844  CB  LEU A 555     -13.308  19.147  -7.162  1.00  0.120          C  
ATOM   8845  CG  LEU A 555     -14.562  18.310  -7.340  1.00  0.120          C  
ATOM   8846  CD1 LEU A 555     -14.137  17.123  -8.171  1.00  0.120          C  
ATOM   8847  CD2 LEU A 555     -15.166  17.891  -5.971  1.00  0.120          C  
ATOM   8848  H   LEU A 555     -14.374  21.366  -8.168  1.00  0.110          H  
ATOM   8849  HA  LEU A 555     -13.857  20.272  -5.450  1.00  0.100          H  
ATOM   8850 1HB  LEU A 555     -12.994  19.393  -8.157  1.00  0.140          H  
ATOM   8851 2HB  LEU A 555     -12.546  18.525  -6.698  1.00  0.140          H  
ATOM   8852  HG  LEU A 555     -15.313  18.866  -7.903  1.00  0.140          H  
ATOM   8853 1HD1 LEU A 555     -14.971  16.479  -8.367  1.00  0.140          H  
ATOM   8854 2HD1 LEU A 555     -13.739  17.489  -9.105  1.00  0.140          H  
ATOM   8855 3HD1 LEU A 555     -13.359  16.566  -7.652  1.00  0.140          H  
ATOM   8856 1HD2 LEU A 555     -16.037  17.264  -6.136  1.00  0.140          H  
ATOM   8857 2HD2 LEU A 555     -14.426  17.341  -5.394  1.00  0.140          H  
ATOM   8858 3HD2 LEU A 555     -15.474  18.768  -5.411  1.00  0.140          H  
ATOM   8859  N   SER A 556     -11.658  22.095  -6.792  1.00  0.200          N  
ATOM   8860  CA  SER A 556     -10.384  22.788  -6.634  1.00  0.160          C  
ATOM   8861  C   SER A 556     -10.807  24.247  -6.543  1.00  0.120          C  
ATOM   8862  O   SER A 556     -11.330  24.781  -7.520  1.00  0.230          O  
ATOM   8863  CB  SER A 556      -9.437  22.563  -7.799  1.00  0.240          C  
ATOM   8864  OG  SER A 556      -8.254  23.295  -7.610  1.00  0.240          O  
ATOM   8865  H   SER A 556     -12.345  22.464  -7.429  1.00  0.240          H  
ATOM   8866  HA  SER A 556      -9.902  22.436  -5.733  1.00  0.190          H  
ATOM   8867 1HB  SER A 556      -9.202  21.502  -7.879  1.00  0.290          H  
ATOM   8868 2HB  SER A 556      -9.904  22.862  -8.728  1.00  0.290          H  
ATOM   8869  HG  SER A 556      -7.709  23.125  -8.382  1.00  0.290          H  
ATOM   8870  N   PRO A 557     -10.691  24.895  -5.370  1.00  0.130          N  
ATOM   8871  CA  PRO A 557     -11.226  26.213  -5.085  1.00  0.090          C  
ATOM   8872  C   PRO A 557     -10.562  27.332  -5.884  1.00  0.070          C  
ATOM   8873  O   PRO A 557      -9.363  27.538  -5.700  1.00  0.090          O  
ATOM   8874  CB  PRO A 557     -10.905  26.377  -3.590  1.00  0.140          C  
ATOM   8875  CG  PRO A 557      -9.707  25.489  -3.344  1.00  0.140          C  
ATOM   8876  CD  PRO A 557      -9.874  24.328  -4.295  1.00  0.140          C  
ATOM   8877  HA  PRO A 557     -12.314  26.185  -5.190  1.00  0.110          H  
ATOM   8878 1HB  PRO A 557     -10.704  27.428  -3.357  1.00  0.160          H  
ATOM   8879 2HB  PRO A 557     -11.779  26.084  -2.992  1.00  0.160          H  
ATOM   8880 1HG  PRO A 557      -8.780  26.052  -3.537  1.00  0.160          H  
ATOM   8881 2HG  PRO A 557      -9.671  25.174  -2.289  1.00  0.160          H  
ATOM   8882 1HD  PRO A 557      -8.878  24.055  -4.677  1.00  0.160          H  
ATOM   8883 2HD  PRO A 557     -10.394  23.493  -3.796  1.00  0.160          H  
ATOM   8884  N   PRO A 558     -11.320  28.119  -6.695  1.00  0.070          N  
ATOM   8885  CA  PRO A 558     -10.897  29.308  -7.446  1.00  0.060          C  
ATOM   8886  C   PRO A 558     -10.259  30.363  -6.532  1.00  0.060          C  
ATOM   8887  O   PRO A 558      -9.516  31.245  -6.971  1.00  0.080          O  
ATOM   8888  CB  PRO A 558     -12.211  29.778  -8.082  1.00  0.090          C  
ATOM   8889  CG  PRO A 558     -13.060  28.528  -8.178  1.00  0.090          C  
ATOM   8890  CD  PRO A 558     -12.733  27.735  -6.967  1.00  0.090          C  
ATOM   8891  HA  PRO A 558     -10.173  29.008  -8.215  1.00  0.070          H  
ATOM   8892 1HB  PRO A 558     -12.670  30.572  -7.476  1.00  0.110          H  
ATOM   8893 2HB  PRO A 558     -12.009  30.197  -9.076  1.00  0.110          H  
ATOM   8894 1HG  PRO A 558     -14.115  28.782  -8.220  1.00  0.110          H  
ATOM   8895 2HG  PRO A 558     -12.846  27.981  -9.108  1.00  0.110          H  
ATOM   8896 1HD  PRO A 558     -13.396  28.013  -6.138  1.00  0.110          H  
ATOM   8897 2HD  PRO A 558     -12.819  26.681  -7.245  1.00  0.110          H  
ATOM   8898  N   GLN A 559     -10.520  30.250  -5.232  1.00  0.060          N  
ATOM   8899  CA  GLN A 559      -9.960  31.151  -4.251  1.00  0.070          C  
ATOM   8900  C   GLN A 559      -8.432  31.023  -4.196  1.00  0.070          C  
ATOM   8901  O   GLN A 559      -7.735  31.993  -3.909  1.00  0.100          O  
ATOM   8902  CB  GLN A 559     -10.482  30.836  -2.847  1.00  0.090          C  
ATOM   8903  CG  GLN A 559     -11.960  31.041  -2.585  1.00  0.090          C  
ATOM   8904  CD  GLN A 559     -12.806  29.844  -2.990  1.00  0.090          C  
ATOM   8905  OE1 GLN A 559     -12.615  29.275  -4.069  1.00  0.090          O  
ATOM   8906  NE2 GLN A 559     -13.719  29.434  -2.122  1.00  0.090          N  
ATOM   8907  H   GLN A 559     -11.157  29.527  -4.914  1.00  0.070          H  
ATOM   8908  HA  GLN A 559     -10.221  32.170  -4.521  1.00  0.080          H  
ATOM   8909 1HB  GLN A 559     -10.253  29.802  -2.608  1.00  0.110          H  
ATOM   8910 2HB  GLN A 559      -9.953  31.461  -2.132  1.00  0.110          H  
ATOM   8911 1HG  GLN A 559     -12.105  31.208  -1.512  1.00  0.110          H  
ATOM   8912 2HG  GLN A 559     -12.291  31.919  -3.141  1.00  0.110          H  
ATOM   8913 1HE2 GLN A 559     -14.293  28.648  -2.322  1.00  0.110          H  
ATOM   8914 2HE2 GLN A 559     -13.819  29.897  -1.200  1.00  0.110          H  
ATOM   8915  N   LEU A 560      -7.902  29.819  -4.436  1.00  0.070          N  
ATOM   8916  CA  LEU A 560      -6.468  29.572  -4.303  1.00  0.080          C  
ATOM   8917  C   LEU A 560      -5.678  30.007  -5.514  1.00  0.120          C  
ATOM   8918  O   LEU A 560      -5.895  29.490  -6.611  1.00  0.170          O  
ATOM   8919  CB  LEU A 560      -6.247  28.067  -4.095  1.00  0.110          C  
ATOM   8920  CG  LEU A 560      -4.785  27.553  -4.020  1.00  0.110          C  
ATOM   8921  CD1 LEU A 560      -4.064  28.132  -2.811  1.00  0.110          C  
ATOM   8922  CD2 LEU A 560      -4.832  26.032  -3.947  1.00  0.110          C  
ATOM   8923  H   LEU A 560      -8.493  29.031  -4.725  1.00  0.080          H  
ATOM   8924  HA  LEU A 560      -6.111  30.124  -3.434  1.00  0.100          H  
ATOM   8925 1HB  LEU A 560      -6.741  27.782  -3.181  1.00  0.130          H  
ATOM   8926 2HB  LEU A 560      -6.743  27.540  -4.917  1.00  0.130          H  
ATOM   8927  HG  LEU A 560      -4.234  27.855  -4.916  1.00  0.130          H  
ATOM   8928 1HD1 LEU A 560      -3.045  27.739  -2.788  1.00  0.130          H  
ATOM   8929 2HD1 LEU A 560      -4.026  29.220  -2.864  1.00  0.130          H  
ATOM   8930 3HD1 LEU A 560      -4.569  27.843  -1.929  1.00  0.130          H  
ATOM   8931 1HD2 LEU A 560      -3.813  25.630  -3.902  1.00  0.130          H  
ATOM   8932 2HD2 LEU A 560      -5.385  25.737  -3.062  1.00  0.130          H  
ATOM   8933 3HD2 LEU A 560      -5.336  25.643  -4.835  1.00  0.130          H  
ATOM   8934  N   ASN A 561      -4.725  30.925  -5.328  1.00  0.150          N  
ATOM   8935  CA  ASN A 561      -4.000  31.390  -6.508  1.00  0.230          C  
ATOM   8936  C   ASN A 561      -2.556  31.765  -6.220  1.00  0.190          C  
ATOM   8937  O   ASN A 561      -2.247  32.889  -5.829  1.00  0.340          O  
ATOM   8938  CB  ASN A 561      -4.732  32.548  -7.140  1.00  0.290          C  
ATOM   8939  CG  ASN A 561      -4.196  32.925  -8.492  1.00  0.290          C  
ATOM   8940  OD1 ASN A 561      -3.103  32.505  -8.970  1.00  0.290          O  
ATOM   8941  ND2 ASN A 561      -4.986  33.742  -9.139  1.00  0.290          N  
ATOM   8942  H   ASN A 561      -4.554  31.309  -4.388  1.00  0.180          H  
ATOM   8943  HA  ASN A 561      -3.964  30.587  -7.227  1.00  0.280          H  
ATOM   8944 1HB  ASN A 561      -5.793  32.321  -7.223  1.00  0.350          H  
ATOM   8945 2HB  ASN A 561      -4.656  33.417  -6.488  1.00  0.350          H  
ATOM   8946 1HD2 ASN A 561      -4.743  34.071 -10.050  1.00  0.350          H  
ATOM   8947 2HD2 ASN A 561      -5.829  34.100  -8.663  1.00  0.350          H  
ATOM   8948  N   LYS A 562      -1.646  30.841  -6.474  1.00  0.240          N  
ATOM   8949  CA  LYS A 562      -0.244  31.074  -6.161  1.00  0.290          C  
ATOM   8950  C   LYS A 562       0.375  32.228  -6.962  1.00  0.240          C  
ATOM   8951  O   LYS A 562       1.446  32.715  -6.597  1.00  0.300          O  
ATOM   8952  CB  LYS A 562       0.591  29.806  -6.376  1.00  0.390          C  
ATOM   8953  CG  LYS A 562       0.824  29.381  -7.837  1.00  0.390          C  
ATOM   8954  CD  LYS A 562       1.597  28.063  -7.894  1.00  0.390          C  
ATOM   8955  CE  LYS A 562       1.963  27.660  -9.328  1.00  0.390          C  
ATOM   8956  NZ  LYS A 562       2.728  26.369  -9.356  1.00  0.390          N  
ATOM   8957  H   LYS A 562      -1.948  29.930  -6.817  1.00  0.290          H  
ATOM   8958  HA  LYS A 562      -0.179  31.337  -5.104  1.00  0.350          H  
ATOM   8959 1HB  LYS A 562       1.567  29.939  -5.908  1.00  0.460          H  
ATOM   8960 2HB  LYS A 562       0.103  28.972  -5.865  1.00  0.460          H  
ATOM   8961 1HG  LYS A 562      -0.120  29.287  -8.363  1.00  0.460          H  
ATOM   8962 2HG  LYS A 562       1.418  30.142  -8.336  1.00  0.460          H  
ATOM   8963 1HD  LYS A 562       2.511  28.157  -7.308  1.00  0.460          H  
ATOM   8964 2HD  LYS A 562       0.985  27.272  -7.456  1.00  0.460          H  
ATOM   8965 1HE  LYS A 562       1.058  27.548  -9.923  1.00  0.460          H  
ATOM   8966 2HE  LYS A 562       2.580  28.445  -9.765  1.00  0.460          H  
ATOM   8967 1HZ  LYS A 562       2.982  26.110 -10.302  1.00  0.460          H  
ATOM   8968 2HZ  LYS A 562       3.572  26.474  -8.808  1.00  0.460          H  
ATOM   8969 3HZ  LYS A 562       2.167  25.619  -8.969  1.00  0.460          H  
ATOM   8970  N   ASN A 563      -0.240  32.615  -8.092  1.00  0.240          N  
ATOM   8971  CA  ASN A 563       0.320  33.663  -8.939  1.00  0.210          C  
ATOM   8972  C   ASN A 563      -0.419  35.007  -8.908  1.00  0.230          C  
ATOM   8973  O   ASN A 563      -0.112  35.879  -9.725  1.00  0.330          O  
ATOM   8974  CB  ASN A 563       0.373  33.187 -10.380  1.00  0.310          C  
ATOM   8975  CG  ASN A 563       1.345  32.064 -10.628  1.00  0.310          C  
ATOM   8976  OD1 ASN A 563       2.437  31.995 -10.051  1.00  0.310          O  
ATOM   8977  ND2 ASN A 563       0.967  31.179 -11.519  1.00  0.310          N  
ATOM   8978  H   ASN A 563      -1.152  32.219  -8.335  1.00  0.290          H  
ATOM   8979  HA  ASN A 563       1.337  33.858  -8.601  1.00  0.250          H  
ATOM   8980 1HB  ASN A 563      -0.623  32.855 -10.675  1.00  0.370          H  
ATOM   8981 2HB  ASN A 563       0.640  34.021 -11.027  1.00  0.370          H  
ATOM   8982 1HD2 ASN A 563       1.571  30.420 -11.762  1.00  0.370          H  
ATOM   8983 2HD2 ASN A 563       0.081  31.276 -11.975  1.00  0.370          H  
ATOM   8984  N   SER A 564      -1.396  35.189  -8.018  1.00  0.240          N  
ATOM   8985  CA  SER A 564      -2.165  36.448  -8.016  1.00  0.270          C  
ATOM   8986  C   SER A 564      -3.083  36.627  -6.829  1.00  0.150          C  
ATOM   8987  O   SER A 564      -3.511  35.669  -6.199  1.00  0.220          O  
ATOM   8988  CB  SER A 564      -2.979  36.651  -9.278  1.00  0.370          C  
ATOM   8989  OG  SER A 564      -3.788  37.804  -9.157  1.00  0.370          O  
ATOM   8990  H   SER A 564      -1.593  34.456  -7.323  1.00  0.290          H  
ATOM   8991  HA  SER A 564      -1.443  37.263  -7.980  1.00  0.320          H  
ATOM   8992 1HB  SER A 564      -2.322  36.773 -10.131  1.00  0.440          H  
ATOM   8993 2HB  SER A 564      -3.578  35.809  -9.467  1.00  0.440          H  
ATOM   8994  HG  SER A 564      -4.191  37.927 -10.027  1.00  0.440          H  
ATOM   8995  N   SER A 565      -3.379  37.879  -6.506  1.00  0.240          N  
ATOM   8996  CA  SER A 565      -4.305  38.190  -5.425  1.00  0.290          C  
ATOM   8997  C   SER A 565      -5.787  37.957  -5.765  1.00  0.290          C  
ATOM   8998  O   SER A 565      -6.629  37.956  -4.865  1.00  0.460          O  
ATOM   8999  CB  SER A 565      -4.115  39.633  -5.008  1.00  0.390          C  
ATOM   9000  OG  SER A 565      -4.497  40.506  -6.039  1.00  0.390          O  
ATOM   9001  H   SER A 565      -2.991  38.637  -7.052  1.00  0.290          H  
ATOM   9002  HA  SER A 565      -4.054  37.548  -4.580  1.00  0.350          H  
ATOM   9003 1HB  SER A 565      -4.713  39.833  -4.119  1.00  0.460          H  
ATOM   9004 2HB  SER A 565      -3.073  39.805  -4.748  1.00  0.460          H  
ATOM   9005  HG  SER A 565      -4.417  41.393  -5.678  1.00  0.460          H  
ATOM   9006  N   GLY A 566      -6.114  37.782  -7.052  1.00  0.180          N  
ATOM   9007  CA  GLY A 566      -7.517  37.587  -7.466  1.00  0.220          C  
ATOM   9008  C   GLY A 566      -7.898  36.118  -7.713  1.00  0.220          C  
ATOM   9009  O   GLY A 566      -7.136  35.201  -7.403  1.00  0.630          O  
ATOM   9010  H   GLY A 566      -5.365  37.790  -7.740  1.00  0.220          H  
ATOM   9011 1HA  GLY A 566      -8.174  38.003  -6.701  1.00  0.260          H  
ATOM   9012 2HA  GLY A 566      -7.709  38.165  -8.369  1.00  0.260          H  
ATOM   9013  N   ILE A 567      -9.083  35.898  -8.297  1.00  0.240          N  
ATOM   9014  CA  ILE A 567      -9.575  34.534  -8.605  1.00  0.150          C  
ATOM   9015  C   ILE A 567      -8.859  33.781  -9.713  1.00  0.140          C  
ATOM   9016  O   ILE A 567      -8.629  34.276 -10.824  1.00  0.150          O  
ATOM   9017  CB  ILE A 567     -11.109  34.528  -8.907  1.00  0.250          C  
ATOM   9018  CG1 ILE A 567     -11.893  34.931  -7.666  1.00  0.250          C  
ATOM   9019  CG2 ILE A 567     -11.623  33.184  -9.470  1.00  0.250          C  
ATOM   9020  CD1 ILE A 567     -11.775  33.989  -6.432  1.00  0.250          C  
ATOM   9021  H   ILE A 567      -9.688  36.717  -8.469  1.00  0.290          H  
ATOM   9022  HA  ILE A 567      -9.409  33.929  -7.722  1.00  0.180          H  
ATOM   9023  HB  ILE A 567     -11.312  35.302  -9.651  1.00  0.300          H  
ATOM   9024 1HG1 ILE A 567     -11.540  35.884  -7.385  1.00  0.300          H  
ATOM   9025 2HG1 ILE A 567     -12.943  35.016  -7.931  1.00  0.300          H  
ATOM   9026 1HG2 ILE A 567     -12.686  33.266  -9.660  1.00  0.300          H  
ATOM   9027 2HG2 ILE A 567     -11.121  32.935 -10.397  1.00  0.300          H  
ATOM   9028 3HG2 ILE A 567     -11.445  32.408  -8.752  1.00  0.300          H  
ATOM   9029 1HD1 ILE A 567     -12.369  34.403  -5.611  1.00  0.300          H  
ATOM   9030 2HD1 ILE A 567     -12.143  32.998  -6.670  1.00  0.300          H  
ATOM   9031 3HD1 ILE A 567     -10.769  33.907  -6.109  1.00  0.300          H  
ATOM   9032  N   TYR A 568      -8.526  32.533  -9.406  1.00  0.150          N  
ATOM   9033  CA  TYR A 568      -7.878  31.651 -10.343  1.00  0.180          C  
ATOM   9034  C   TYR A 568      -8.908  31.092 -11.288  1.00  0.130          C  
ATOM   9035  O   TYR A 568      -9.424  29.992 -11.072  1.00  0.170          O  
ATOM   9036  CB  TYR A 568      -7.163  30.546  -9.586  1.00  0.240          C  
ATOM   9037  CG  TYR A 568      -6.471  29.544 -10.419  1.00  0.240          C  
ATOM   9038  CD1 TYR A 568      -5.422  29.867 -11.267  1.00  0.240          C  
ATOM   9039  CD2 TYR A 568      -6.883  28.251 -10.291  1.00  0.240          C  
ATOM   9040  CE1 TYR A 568      -4.816  28.853 -11.995  1.00  0.240          C  
ATOM   9041  CE2 TYR A 568      -6.292  27.263 -10.988  1.00  0.240          C  
ATOM   9042  CZ  TYR A 568      -5.271  27.536 -11.843  1.00  0.240          C  
ATOM   9043  OH  TYR A 568      -4.698  26.513 -12.556  1.00  0.240          O  
ATOM   9044  H   TYR A 568      -8.771  32.166  -8.480  1.00  0.180          H  
ATOM   9045  HA  TYR A 568      -7.154  32.223 -10.920  1.00  0.220          H  
ATOM   9046 1HB  TYR A 568      -6.433  30.980  -8.933  1.00  0.290          H  
ATOM   9047 2HB  TYR A 568      -7.878  30.027  -8.947  1.00  0.290          H  
ATOM   9048  HD1 TYR A 568      -5.082  30.898 -11.364  1.00  0.290          H  
ATOM   9049  HD2 TYR A 568      -7.696  28.025  -9.610  1.00  0.290          H  
ATOM   9050  HE1 TYR A 568      -3.996  29.078 -12.678  1.00  0.290          H  
ATOM   9051  HE2 TYR A 568      -6.639  26.265 -10.867  1.00  0.290          H  
ATOM   9052  HH  TYR A 568      -4.479  26.853 -13.446  1.00  0.290          H  
ATOM   9053  N   SER A 569      -9.171  31.845 -12.357  1.00  0.110          N  
ATOM   9054  CA  SER A 569     -10.255  31.546 -13.289  1.00  0.110          C  
ATOM   9055  C   SER A 569     -10.131  30.203 -14.007  1.00  0.110          C  
ATOM   9056  O   SER A 569     -11.126  29.664 -14.472  1.00  0.120          O  
ATOM   9057  CB  SER A 569     -10.480  32.711 -14.250  1.00  0.150          C  
ATOM   9058  OG  SER A 569      -9.414  32.940 -15.114  1.00  0.150          O  
ATOM   9059  H   SER A 569      -8.668  32.732 -12.448  1.00  0.130          H  
ATOM   9060  HA  SER A 569     -11.163  31.495 -12.697  1.00  0.130          H  
ATOM   9061 1HB  SER A 569     -11.384  32.532 -14.833  1.00  0.180          H  
ATOM   9062 2HB  SER A 569     -10.654  33.609 -13.667  1.00  0.180          H  
ATOM   9063  HG  SER A 569      -9.662  33.790 -15.585  1.00  0.180          H  
ATOM   9064  N   GLU A 570      -8.952  29.592 -14.030  1.00  0.150          N  
ATOM   9065  CA  GLU A 570      -8.826  28.266 -14.648  1.00  0.220          C  
ATOM   9066  C   GLU A 570      -9.689  27.260 -13.865  1.00  0.180          C  
ATOM   9067  O   GLU A 570     -10.193  26.276 -14.405  1.00  0.210          O  
ATOM   9068  CB  GLU A 570      -7.390  27.780 -14.643  1.00  0.280          C  
ATOM   9069  CG  GLU A 570      -6.456  28.585 -15.482  1.00  0.280          C  
ATOM   9070  CD  GLU A 570      -5.011  28.103 -15.469  1.00  0.280          C  
ATOM   9071  OE1 GLU A 570      -4.768  26.959 -15.101  1.00  0.280          O  
ATOM   9072  OE2 GLU A 570      -4.150  28.889 -15.798  1.00  0.280          O  
ATOM   9073  H   GLU A 570      -8.149  30.064 -13.640  1.00  0.180          H  
ATOM   9074  HA  GLU A 570      -9.187  28.313 -15.674  1.00  0.260          H  
ATOM   9075 1HB  GLU A 570      -7.059  27.800 -13.660  1.00  0.340          H  
ATOM   9076 2HB  GLU A 570      -7.351  26.746 -14.983  1.00  0.340          H  
ATOM   9077 1HG  GLU A 570      -6.828  28.567 -16.489  1.00  0.340          H  
ATOM   9078 2HG  GLU A 570      -6.489  29.615 -15.134  1.00  0.340          H  
ATOM   9079  N   ALA A 571      -9.903  27.509 -12.570  1.00  0.140          N  
ATOM   9080  CA  ALA A 571     -10.680  26.598 -11.744  1.00  0.140          C  
ATOM   9081  C   ALA A 571     -12.166  26.806 -11.969  1.00  0.140          C  
ATOM   9082  O   ALA A 571     -12.984  26.042 -11.466  1.00  0.160          O  
ATOM   9083  CB  ALA A 571     -10.339  26.788 -10.288  1.00  0.200          C  
ATOM   9084  H   ALA A 571      -9.520  28.348 -12.122  1.00  0.170          H  
ATOM   9085  HA  ALA A 571     -10.444  25.579 -12.035  1.00  0.170          H  
ATOM   9086 1HB  ALA A 571     -10.913  26.103  -9.672  1.00  0.240          H  
ATOM   9087 2HB  ALA A 571      -9.293  26.601 -10.137  1.00  0.240          H  
ATOM   9088 3HB  ALA A 571     -10.575  27.802 -10.024  1.00  0.240          H  
ATOM   9089  N   LEU A 572     -12.535  27.807 -12.766  1.00  0.120          N  
ATOM   9090  CA  LEU A 572     -13.929  28.063 -13.038  1.00  0.120          C  
ATOM   9091  C   LEU A 572     -14.364  27.276 -14.276  1.00  0.110          C  
ATOM   9092  O   LEU A 572     -15.526  27.337 -14.689  1.00  0.120          O  
ATOM   9093  CB  LEU A 572     -14.180  29.568 -13.179  1.00  0.170          C  
ATOM   9094  CG  LEU A 572     -13.909  30.449 -11.919  1.00  0.170          C  
ATOM   9095  CD1 LEU A 572     -14.115  31.890 -12.292  1.00  0.170          C  
ATOM   9096  CD2 LEU A 572     -14.839  30.089 -10.797  1.00  0.170          C  
ATOM   9097  H   LEU A 572     -11.844  28.408 -13.215  1.00  0.140          H  
ATOM   9098  HA  LEU A 572     -14.508  27.703 -12.208  1.00  0.140          H  
ATOM   9099 1HB  LEU A 572     -13.516  29.931 -13.939  1.00  0.200          H  
ATOM   9100 2HB  LEU A 572     -15.212  29.733 -13.497  1.00  0.200          H  
ATOM   9101  HG  LEU A 572     -12.882  30.308 -11.591  1.00  0.200          H  
ATOM   9102 1HD1 LEU A 572     -13.931  32.525 -11.438  1.00  0.200          H  
ATOM   9103 2HD1 LEU A 572     -13.443  32.162 -13.093  1.00  0.200          H  
ATOM   9104 3HD1 LEU A 572     -15.137  32.010 -12.612  1.00  0.200          H  
ATOM   9105 1HD2 LEU A 572     -14.621  30.727  -9.953  1.00  0.200          H  
ATOM   9106 2HD2 LEU A 572     -15.876  30.238 -11.112  1.00  0.200          H  
ATOM   9107 3HD2 LEU A 572     -14.700  29.064 -10.508  1.00  0.200          H  
ATOM   9108  N   LEU A 573     -13.436  26.509 -14.861  1.00  0.100          N  
ATOM   9109  CA  LEU A 573     -13.766  25.670 -15.999  1.00  0.110          C  
ATOM   9110  C   LEU A 573     -14.805  24.632 -15.588  1.00  0.090          C  
ATOM   9111  O   LEU A 573     -14.691  24.022 -14.521  1.00  0.110          O  
ATOM   9112  CB  LEU A 573     -12.511  24.982 -16.553  1.00  0.150          C  
ATOM   9113  CG  LEU A 573     -11.480  25.864 -17.300  1.00  0.150          C  
ATOM   9114  CD1 LEU A 573     -10.242  25.028 -17.568  1.00  0.150          C  
ATOM   9115  CD2 LEU A 573     -12.067  26.345 -18.629  1.00  0.150          C  
ATOM   9116  H   LEU A 573     -12.474  26.497 -14.509  1.00  0.120          H  
ATOM   9117  HA  LEU A 573     -14.191  26.295 -16.761  1.00  0.130          H  
ATOM   9118 1HB  LEU A 573     -11.986  24.536 -15.708  1.00  0.180          H  
ATOM   9119 2HB  LEU A 573     -12.813  24.187 -17.204  1.00  0.180          H  
ATOM   9120  HG  LEU A 573     -11.206  26.724 -16.691  1.00  0.180          H  
ATOM   9121 1HD1 LEU A 573      -9.526  25.621 -18.088  1.00  0.180          H  
ATOM   9122 2HD1 LEU A 573      -9.823  24.700 -16.619  1.00  0.180          H  
ATOM   9123 3HD1 LEU A 573     -10.503  24.159 -18.178  1.00  0.180          H  
ATOM   9124 1HD2 LEU A 573     -11.333  26.940 -19.158  1.00  0.180          H  
ATOM   9125 2HD2 LEU A 573     -12.324  25.496 -19.222  1.00  0.180          H  
ATOM   9126 3HD2 LEU A 573     -12.944  26.938 -18.471  1.00  0.180          H  
ATOM   9127  N   THR A 574     -15.748  24.343 -16.482  1.00  0.100          N  
ATOM   9128  CA  THR A 574     -16.842  23.402 -16.202  1.00  0.100          C  
ATOM   9129  C   THR A 574     -16.439  21.976 -15.826  1.00  0.120          C  
ATOM   9130  O   THR A 574     -17.198  21.258 -15.173  1.00  0.190          O  
ATOM   9131  CB  THR A 574     -17.824  23.339 -17.380  1.00  0.140          C  
ATOM   9132  OG1 THR A 574     -17.121  22.969 -18.588  1.00  0.140          O  
ATOM   9133  CG2 THR A 574     -18.522  24.685 -17.549  1.00  0.140          C  
ATOM   9134  H   THR A 574     -15.760  24.897 -17.343  1.00  0.120          H  
ATOM   9135  HA  THR A 574     -17.391  23.809 -15.367  1.00  0.120          H  
ATOM   9136  HB  THR A 574     -18.562  22.579 -17.169  1.00  0.170          H  
ATOM   9137  HG1 THR A 574     -16.977  22.014 -18.590  1.00  0.170          H  
ATOM   9138 1HG2 THR A 574     -19.224  24.624 -18.374  1.00  0.170          H  
ATOM   9139 2HG2 THR A 574     -19.054  24.926 -16.638  1.00  0.170          H  
ATOM   9140 3HG2 THR A 574     -17.805  25.456 -17.752  1.00  0.170          H  
ATOM   9141  N   THR A 575     -15.234  21.577 -16.163  1.00  0.120          N  
ATOM   9142  CA  THR A 575     -14.734  20.245 -15.863  1.00  0.210          C  
ATOM   9143  C   THR A 575     -14.315  20.071 -14.404  1.00  0.150          C  
ATOM   9144  O   THR A 575     -14.029  18.959 -13.967  1.00  0.270          O  
ATOM   9145  CB  THR A 575     -13.617  19.924 -16.845  1.00  0.260          C  
ATOM   9146  OG1 THR A 575     -12.675  21.019 -16.805  1.00  0.260          O  
ATOM   9147  CG2 THR A 575     -14.218  19.739 -18.219  1.00  0.260          C  
ATOM   9148  H   THR A 575     -14.628  22.218 -16.662  1.00  0.140          H  
ATOM   9149  HA  THR A 575     -15.542  19.544 -16.051  1.00  0.250          H  
ATOM   9150  HB  THR A 575     -13.104  19.012 -16.549  1.00  0.310          H  
ATOM   9151  HG1 THR A 575     -12.013  20.961 -17.539  1.00  0.310          H  
ATOM   9152 1HG2 THR A 575     -13.426  19.530 -18.937  1.00  0.310          H  
ATOM   9153 2HG2 THR A 575     -14.921  18.907 -18.201  1.00  0.310          H  
ATOM   9154 3HG2 THR A 575     -14.742  20.630 -18.498  1.00  0.310          H  
ATOM   9155  N   ASN A 576     -14.295  21.176 -13.650  1.00  0.120          N  
ATOM   9156  CA  ASN A 576     -13.967  21.203 -12.229  1.00  0.160          C  
ATOM   9157  C   ASN A 576     -15.243  21.266 -11.371  1.00  0.120          C  
ATOM   9158  O   ASN A 576     -15.169  21.497 -10.155  1.00  0.150          O  
ATOM   9159  CB  ASN A 576     -13.067  22.413 -11.960  1.00  0.210          C  
ATOM   9160  CG  ASN A 576     -12.338  22.440 -10.619  1.00  0.210          C  
ATOM   9161  OD1 ASN A 576     -11.868  21.438 -10.068  1.00  0.210          O  
ATOM   9162  ND2 ASN A 576     -12.244  23.639 -10.094  1.00  0.210          N  
ATOM   9163  H   ASN A 576     -14.530  22.073 -14.087  1.00  0.140          H  
ATOM   9164  HA  ASN A 576     -13.435  20.286 -11.972  1.00  0.190          H  
ATOM   9165 1HB  ASN A 576     -12.322  22.480 -12.755  1.00  0.250          H  
ATOM   9166 2HB  ASN A 576     -13.675  23.322 -12.035  1.00  0.250          H  
ATOM   9167 1HD2 ASN A 576     -11.789  23.822  -9.203  1.00  0.250          H  
ATOM   9168 2HD2 ASN A 576     -12.629  24.436 -10.596  1.00  0.250          H  
ATOM   9169  N   ILE A 577     -16.417  21.047 -11.998  1.00  0.120          N  
ATOM   9170  CA  ILE A 577     -17.695  21.156 -11.295  1.00  0.160          C  
ATOM   9171  C   ILE A 577     -18.494  19.905 -11.054  1.00  0.170          C  
ATOM   9172  O   ILE A 577     -18.717  19.078 -11.938  1.00  0.210          O  
ATOM   9173  CB  ILE A 577     -18.611  22.156 -11.980  1.00  0.210          C  
ATOM   9174  CG1 ILE A 577     -17.944  23.442 -11.883  1.00  0.210          C  
ATOM   9175  CG2 ILE A 577     -20.027  22.171 -11.341  1.00  0.210          C  
ATOM   9176  CD1 ILE A 577     -18.543  24.445 -12.604  1.00  0.210          C  
ATOM   9177  H   ILE A 577     -16.437  20.855 -13.006  1.00  0.140          H  
ATOM   9178  HA  ILE A 577     -17.476  21.568 -10.313  1.00  0.190          H  
ATOM   9179  HB  ILE A 577     -18.690  21.907 -13.040  1.00  0.250          H  
ATOM   9180 1HG1 ILE A 577     -17.886  23.739 -10.835  1.00  0.250          H  
ATOM   9181 2HG1 ILE A 577     -16.937  23.350 -12.276  1.00  0.250          H  
ATOM   9182 1HG2 ILE A 577     -20.668  22.892 -11.824  1.00  0.250          H  
ATOM   9183 2HG2 ILE A 577     -20.515  21.204 -11.431  1.00  0.250          H  
ATOM   9184 3HG2 ILE A 577     -19.906  22.426 -10.291  1.00  0.250          H  
ATOM   9185 1HD1 ILE A 577     -17.934  25.287 -12.455  1.00  0.250          H  
ATOM   9186 2HD1 ILE A 577     -18.585  24.188 -13.640  1.00  0.250          H  
ATOM   9187 3HD1 ILE A 577     -19.533  24.655 -12.260  1.00  0.250          H  
ATOM   9188  N   VAL A 578     -18.940  19.801  -9.812  1.00  0.150          N  
ATOM   9189  CA  VAL A 578     -19.790  18.720  -9.361  1.00  0.160          C  
ATOM   9190  C   VAL A 578     -21.075  19.345  -8.776  1.00  0.160          C  
ATOM   9191  O   VAL A 578     -20.987  20.407  -8.157  1.00  0.180          O  
ATOM   9192  CB  VAL A 578     -19.080  17.861  -8.307  1.00  0.220          C  
ATOM   9193  CG1 VAL A 578     -19.974  16.759  -7.849  1.00  0.220          C  
ATOM   9194  CG2 VAL A 578     -17.852  17.278  -8.890  1.00  0.220          C  
ATOM   9195  H   VAL A 578     -18.673  20.558  -9.170  1.00  0.180          H  
ATOM   9196  HA  VAL A 578     -19.992  18.080 -10.207  1.00  0.190          H  
ATOM   9197  HB  VAL A 578     -18.829  18.479  -7.445  1.00  0.260          H  
ATOM   9198 1HG1 VAL A 578     -19.462  16.176  -7.126  1.00  0.260          H  
ATOM   9199 2HG1 VAL A 578     -20.875  17.160  -7.412  1.00  0.260          H  
ATOM   9200 3HG1 VAL A 578     -20.232  16.127  -8.688  1.00  0.260          H  
ATOM   9201 1HG2 VAL A 578     -17.356  16.675  -8.148  1.00  0.260          H  
ATOM   9202 2HG2 VAL A 578     -18.115  16.658  -9.743  1.00  0.260          H  
ATOM   9203 3HG2 VAL A 578     -17.189  18.075  -9.211  1.00  0.260          H  
ATOM   9204  N   PRO A 579     -22.283  18.850  -9.108  1.00  0.140          N  
ATOM   9205  CA  PRO A 579     -23.543  19.297  -8.545  1.00  0.140          C  
ATOM   9206  C   PRO A 579     -23.495  19.165  -7.030  1.00  0.140          C  
ATOM   9207  O   PRO A 579     -22.973  18.175  -6.512  1.00  0.160          O  
ATOM   9208  CB  PRO A 579     -24.540  18.327  -9.165  1.00  0.210          C  
ATOM   9209  CG  PRO A 579     -23.884  17.910 -10.456  1.00  0.210          C  
ATOM   9210  CD  PRO A 579     -22.433  17.836 -10.139  1.00  0.210          C  
ATOM   9211  HA  PRO A 579     -23.746  20.333  -8.852  1.00  0.170          H  
ATOM   9212 1HB  PRO A 579     -24.705  17.483  -8.485  1.00  0.250          H  
ATOM   9213 2HB  PRO A 579     -25.513  18.828  -9.310  1.00  0.250          H  
ATOM   9214 1HG  PRO A 579     -24.294  16.941 -10.804  1.00  0.250          H  
ATOM   9215 2HG  PRO A 579     -24.074  18.650 -11.244  1.00  0.250          H  
ATOM   9216 1HD  PRO A 579     -22.201  16.869  -9.726  1.00  0.250          H  
ATOM   9217 2HD  PRO A 579     -21.888  18.073 -11.063  1.00  0.250          H  
ATOM   9218  N   MET A 580     -24.023  20.164  -6.347  1.00  0.140          N  
ATOM   9219  CA  MET A 580     -24.061  20.226  -4.893  1.00  0.130          C  
ATOM   9220  C   MET A 580     -25.373  20.768  -4.338  1.00  0.130          C  
ATOM   9221  O   MET A 580     -25.997  21.648  -4.927  1.00  0.140          O  
ATOM   9222  CB  MET A 580     -22.906  21.064  -4.353  1.00  0.190          C  
ATOM   9223  CG  MET A 580     -21.541  20.441  -4.570  1.00  0.190          C  
ATOM   9224  SD  MET A 580     -20.197  21.401  -3.921  1.00  0.190          S  
ATOM   9225  CE  MET A 580     -18.831  20.496  -4.646  1.00  0.190          C  
ATOM   9226  H   MET A 580     -24.449  20.916  -6.880  1.00  0.170          H  
ATOM   9227  HA  MET A 580     -23.924  19.229  -4.538  1.00  0.160          H  
ATOM   9228 1HB  MET A 580     -22.914  22.042  -4.830  1.00  0.220          H  
ATOM   9229 2HB  MET A 580     -23.052  21.225  -3.285  1.00  0.220          H  
ATOM   9230 1HG  MET A 580     -21.533  19.470  -4.093  1.00  0.220          H  
ATOM   9231 2HG  MET A 580     -21.368  20.299  -5.630  1.00  0.220          H  
ATOM   9232 1HE  MET A 580     -17.903  20.969  -4.393  1.00  0.220          H  
ATOM   9233 2HE  MET A 580     -18.831  19.499  -4.268  1.00  0.220          H  
ATOM   9234 3HE  MET A 580     -18.937  20.481  -5.734  1.00  0.220          H  
ATOM   9235  N   TYR A 581     -25.760  20.314  -3.160  1.00  0.120          N  
ATOM   9236  CA  TYR A 581     -26.922  20.920  -2.514  1.00  0.120          C  
ATOM   9237  C   TYR A 581     -26.483  22.239  -1.875  1.00  0.120          C  
ATOM   9238  O   TYR A 581     -25.356  22.353  -1.384  1.00  0.130          O  
ATOM   9239  CB  TYR A 581     -27.535  19.996  -1.463  1.00  0.170          C  
ATOM   9240  CG  TYR A 581     -28.097  18.713  -2.035  1.00  0.170          C  
ATOM   9241  CD1 TYR A 581     -27.590  17.530  -1.582  1.00  0.170          C  
ATOM   9242  CD2 TYR A 581     -29.075  18.711  -3.027  1.00  0.170          C  
ATOM   9243  CE1 TYR A 581     -28.027  16.352  -2.076  1.00  0.170          C  
ATOM   9244  CE2 TYR A 581     -29.522  17.502  -3.531  1.00  0.170          C  
ATOM   9245  CZ  TYR A 581     -28.986  16.328  -3.042  1.00  0.170          C  
ATOM   9246  OH  TYR A 581     -29.389  15.117  -3.512  1.00  0.170          O  
ATOM   9247  H   TYR A 581     -25.263  19.513  -2.757  1.00  0.140          H  
ATOM   9248  HA  TYR A 581     -27.674  21.152  -3.270  1.00  0.140          H  
ATOM   9249 1HB  TYR A 581     -26.778  19.733  -0.722  1.00  0.200          H  
ATOM   9250 2HB  TYR A 581     -28.336  20.516  -0.941  1.00  0.200          H  
ATOM   9251  HD1 TYR A 581     -26.828  17.532  -0.813  1.00  0.200          H  
ATOM   9252  HD2 TYR A 581     -29.488  19.646  -3.411  1.00  0.200          H  
ATOM   9253  HE1 TYR A 581     -27.608  15.422  -1.702  1.00  0.200          H  
ATOM   9254  HE2 TYR A 581     -30.286  17.481  -4.310  1.00  0.200          H  
ATOM   9255  HH  TYR A 581     -28.821  14.440  -3.109  1.00  0.200          H  
ATOM   9256  N   GLN A 582     -27.385  23.210  -1.810  1.00  0.130          N  
ATOM   9257  CA  GLN A 582     -27.075  24.510  -1.216  1.00  0.150          C  
ATOM   9258  C   GLN A 582     -26.663  24.420   0.260  1.00  0.150          C  
ATOM   9259  O   GLN A 582     -25.845  25.206   0.736  1.00  0.210          O  
ATOM   9260  CB  GLN A 582     -28.284  25.440  -1.376  1.00  0.200          C  
ATOM   9261  CG  GLN A 582     -28.616  25.790  -2.845  1.00  0.200          C  
ATOM   9262  CD  GLN A 582     -29.521  24.729  -3.544  1.00  0.200          C  
ATOM   9263  OE1 GLN A 582     -29.613  23.583  -3.074  1.00  0.200          O  
ATOM   9264  NE2 GLN A 582     -30.168  25.101  -4.634  1.00  0.200          N  
ATOM   9265  H   GLN A 582     -28.306  23.053  -2.218  1.00  0.160          H  
ATOM   9266  HA  GLN A 582     -26.240  24.939  -1.767  1.00  0.180          H  
ATOM   9267 1HB  GLN A 582     -29.162  24.982  -0.924  1.00  0.240          H  
ATOM   9268 2HB  GLN A 582     -28.093  26.372  -0.845  1.00  0.240          H  
ATOM   9269 1HG  GLN A 582     -29.130  26.750  -2.874  1.00  0.240          H  
ATOM   9270 2HG  GLN A 582     -27.677  25.858  -3.390  1.00  0.240          H  
ATOM   9271 1HE2 GLN A 582     -30.757  24.442  -5.115  1.00  0.240          H  
ATOM   9272 2HE2 GLN A 582     -30.082  26.033  -4.999  1.00  0.240          H  
ATOM   9273  N   SER A 583     -27.223  23.452   0.983  1.00  0.130          N  
ATOM   9274  CA  SER A 583     -26.900  23.249   2.387  1.00  0.170          C  
ATOM   9275  C   SER A 583     -25.454  22.756   2.510  1.00  0.200          C  
ATOM   9276  O   SER A 583     -24.646  23.270   3.285  1.00  0.430          O  
ATOM   9277  CB  SER A 583     -27.871  22.224   2.935  1.00  0.220          C  
ATOM   9278  OG  SER A 583     -29.191  22.729   2.903  1.00  0.220          O  
ATOM   9279  H   SER A 583     -27.917  22.855   0.559  1.00  0.160          H  
ATOM   9280  HA  SER A 583     -27.005  24.193   2.921  1.00  0.200          H  
ATOM   9281 1HB  SER A 583     -27.814  21.314   2.333  1.00  0.270          H  
ATOM   9282 2HB  SER A 583     -27.598  21.954   3.953  1.00  0.270          H  
ATOM   9283  HG  SER A 583     -29.795  21.946   2.887  1.00  0.270          H  
ATOM   9284  N   PHE A 584     -25.098  21.817   1.642  1.00  0.140          N  
ATOM   9285  CA  PHE A 584     -23.760  21.239   1.545  1.00  0.130          C  
ATOM   9286  C   PHE A 584     -22.721  22.307   1.265  1.00  0.100          C  
ATOM   9287  O   PHE A 584     -21.663  22.356   1.900  1.00  0.090          O  
ATOM   9288  CB  PHE A 584     -23.699  20.173   0.474  1.00  0.190          C  
ATOM   9289  CG  PHE A 584     -22.354  19.514   0.339  1.00  0.190          C  
ATOM   9290  CD1 PHE A 584     -21.977  18.504   1.209  1.00  0.190          C  
ATOM   9291  CD2 PHE A 584     -21.473  19.889  -0.658  1.00  0.190          C  
ATOM   9292  CE1 PHE A 584     -20.764  17.896   1.088  1.00  0.190          C  
ATOM   9293  CE2 PHE A 584     -20.261  19.280  -0.769  1.00  0.190          C  
ATOM   9294  CZ  PHE A 584     -19.914  18.290   0.110  1.00  0.190          C  
ATOM   9295  H   PHE A 584     -25.825  21.450   1.046  1.00  0.170          H  
ATOM   9296  HA  PHE A 584     -23.521  20.774   2.502  1.00  0.160          H  
ATOM   9297 1HB  PHE A 584     -24.442  19.416   0.714  1.00  0.220          H  
ATOM   9298 2HB  PHE A 584     -23.962  20.594  -0.487  1.00  0.220          H  
ATOM   9299  HD1 PHE A 584     -22.660  18.188   2.001  1.00  0.220          H  
ATOM   9300  HD2 PHE A 584     -21.751  20.677  -1.353  1.00  0.220          H  
ATOM   9301  HE1 PHE A 584     -20.481  17.095   1.779  1.00  0.220          H  
ATOM   9302  HE2 PHE A 584     -19.565  19.576  -1.556  1.00  0.220          H  
ATOM   9303  HZ  PHE A 584     -18.958  17.810   0.017  1.00  0.220          H  
ATOM   9304  N   GLN A 585     -23.037  23.214   0.341  1.00  0.110          N  
ATOM   9305  CA  GLN A 585     -22.097  24.258  -0.034  1.00  0.100          C  
ATOM   9306  C   GLN A 585     -21.603  25.050   1.186  1.00  0.080          C  
ATOM   9307  O   GLN A 585     -20.518  25.626   1.136  1.00  0.130          O  
ATOM   9308  CB  GLN A 585     -22.716  25.261  -1.012  1.00  0.140          C  
ATOM   9309  CG  GLN A 585     -23.014  24.801  -2.451  1.00  0.140          C  
ATOM   9310  CD  GLN A 585     -23.695  25.962  -3.214  1.00  0.140          C  
ATOM   9311  OE1 GLN A 585     -24.481  26.697  -2.607  1.00  0.140          O  
ATOM   9312  NE2 GLN A 585     -23.387  26.182  -4.489  1.00  0.140          N  
ATOM   9313  H   GLN A 585     -23.932  23.119  -0.154  1.00  0.130          H  
ATOM   9314  HA  GLN A 585     -21.245  23.787  -0.513  1.00  0.120          H  
ATOM   9315 1HB  GLN A 585     -23.641  25.647  -0.581  1.00  0.170          H  
ATOM   9316 2HB  GLN A 585     -22.036  26.087  -1.106  1.00  0.170          H  
ATOM   9317 1HG  GLN A 585     -22.083  24.543  -2.961  1.00  0.170          H  
ATOM   9318 2HG  GLN A 585     -23.686  23.946  -2.436  1.00  0.170          H  
ATOM   9319 1HE2 GLN A 585     -23.784  26.966  -4.965  1.00  0.170          H  
ATOM   9320 2HE2 GLN A 585     -22.725  25.603  -5.006  1.00  0.170          H  
ATOM   9321  N   VAL A 586     -22.370  25.103   2.280  1.00  0.110          N  
ATOM   9322  CA  VAL A 586     -21.940  25.834   3.456  1.00  0.120          C  
ATOM   9323  C   VAL A 586     -20.707  25.184   4.066  1.00  0.100          C  
ATOM   9324  O   VAL A 586     -19.788  25.888   4.506  1.00  0.160          O  
ATOM   9325  CB  VAL A 586     -23.059  25.898   4.515  1.00  0.160          C  
ATOM   9326  CG1 VAL A 586     -22.531  26.512   5.842  1.00  0.160          C  
ATOM   9327  CG2 VAL A 586     -24.214  26.714   3.951  1.00  0.160          C  
ATOM   9328  H   VAL A 586     -23.237  24.558   2.335  1.00  0.130          H  
ATOM   9329  HA  VAL A 586     -21.684  26.848   3.154  1.00  0.140          H  
ATOM   9330  HB  VAL A 586     -23.402  24.888   4.736  1.00  0.200          H  
ATOM   9331 1HG1 VAL A 586     -23.341  26.540   6.564  1.00  0.200          H  
ATOM   9332 2HG1 VAL A 586     -21.719  25.911   6.252  1.00  0.200          H  
ATOM   9333 3HG1 VAL A 586     -22.172  27.525   5.661  1.00  0.200          H  
ATOM   9334 1HG2 VAL A 586     -25.022  26.753   4.679  1.00  0.200          H  
ATOM   9335 2HG2 VAL A 586     -23.874  27.720   3.732  1.00  0.200          H  
ATOM   9336 3HG2 VAL A 586     -24.578  26.244   3.031  1.00  0.200          H  
ATOM   9337  N   ILE A 587     -20.712  23.842   4.146  1.00  0.110          N  
ATOM   9338  CA  ILE A 587     -19.616  23.136   4.793  1.00  0.090          C  
ATOM   9339  C   ILE A 587     -18.455  23.061   3.834  1.00  0.100          C  
ATOM   9340  O   ILE A 587     -17.291  23.100   4.240  1.00  0.130          O  
ATOM   9341  CB  ILE A 587     -20.003  21.699   5.284  1.00  0.130          C  
ATOM   9342  CG1 ILE A 587     -20.222  20.622   4.138  1.00  0.130          C  
ATOM   9343  CG2 ILE A 587     -21.283  21.863   6.039  1.00  0.130          C  
ATOM   9344  CD1 ILE A 587     -20.376  19.195   4.643  1.00  0.130          C  
ATOM   9345  H   ILE A 587     -21.462  23.326   3.690  1.00  0.130          H  
ATOM   9346  HA  ILE A 587     -19.299  23.709   5.661  1.00  0.110          H  
ATOM   9347  HB  ILE A 587     -19.239  21.321   5.937  1.00  0.160          H  
ATOM   9348 1HG1 ILE A 587     -21.104  20.853   3.584  1.00  0.160          H  
ATOM   9349 2HG1 ILE A 587     -19.370  20.604   3.475  1.00  0.160          H  
ATOM   9350 1HG2 ILE A 587     -21.605  20.930   6.465  1.00  0.160          H  
ATOM   9351 2HG2 ILE A 587     -21.108  22.566   6.806  1.00  0.160          H  
ATOM   9352 3HG2 ILE A 587     -22.070  22.237   5.383  1.00  0.160          H  
ATOM   9353 1HD1 ILE A 587     -20.502  18.526   3.807  1.00  0.160          H  
ATOM   9354 2HD1 ILE A 587     -19.485  18.911   5.194  1.00  0.160          H  
ATOM   9355 3HD1 ILE A 587     -21.237  19.103   5.286  1.00  0.160          H  
ATOM   9356  N   TRP A 588     -18.781  22.925   2.550  1.00  0.090          N  
ATOM   9357  CA  TRP A 588     -17.773  22.804   1.524  1.00  0.100          C  
ATOM   9358  C   TRP A 588     -16.978  24.105   1.465  1.00  0.110          C  
ATOM   9359  O   TRP A 588     -15.742  24.086   1.533  1.00  0.150          O  
ATOM   9360  CB  TRP A 588     -18.428  22.473   0.192  1.00  0.140          C  
ATOM   9361  CG  TRP A 588     -17.483  22.050  -0.861  1.00  0.140          C  
ATOM   9362  CD1 TRP A 588     -17.064  22.743  -1.949  1.00  0.140          C  
ATOM   9363  CD2 TRP A 588     -16.819  20.759  -0.921  1.00  0.140          C  
ATOM   9364  NE1 TRP A 588     -16.194  21.971  -2.685  1.00  0.140          N  
ATOM   9365  CE2 TRP A 588     -16.043  20.753  -2.066  1.00  0.140          C  
ATOM   9366  CE3 TRP A 588     -16.831  19.623  -0.095  1.00  0.140          C  
ATOM   9367  CZ2 TRP A 588     -15.280  19.648  -2.429  1.00  0.140          C  
ATOM   9368  CZ3 TRP A 588     -16.074  18.518  -0.453  1.00  0.140          C  
ATOM   9369  CH2 TRP A 588     -15.318  18.527  -1.592  1.00  0.140          C  
ATOM   9370  H   TRP A 588     -19.774  22.881   2.299  1.00  0.110          H  
ATOM   9371  HA  TRP A 588     -17.094  21.995   1.790  1.00  0.120          H  
ATOM   9372 1HB  TRP A 588     -19.171  21.697   0.340  1.00  0.160          H  
ATOM   9373 2HB  TRP A 588     -18.950  23.350  -0.172  1.00  0.160          H  
ATOM   9374  HD1 TRP A 588     -17.375  23.753  -2.203  1.00  0.160          H  
ATOM   9375  HE1 TRP A 588     -15.718  22.238  -3.577  1.00  0.160          H  
ATOM   9376  HE3 TRP A 588     -17.432  19.612   0.815  1.00  0.160          H  
ATOM   9377  HZ2 TRP A 588     -14.670  19.644  -3.328  1.00  0.160          H  
ATOM   9378  HZ3 TRP A 588     -16.093  17.643   0.198  1.00  0.160          H  
ATOM   9379  HH2 TRP A 588     -14.730  17.642  -1.844  1.00  0.160          H  
ATOM   9380  N   ARG A 589     -17.687  25.247   1.385  1.00  0.110          N  
ATOM   9381  CA  ARG A 589     -17.011  26.529   1.359  1.00  0.110          C  
ATOM   9382  C   ARG A 589     -16.232  26.761   2.632  1.00  0.100          C  
ATOM   9383  O   ARG A 589     -15.050  27.066   2.566  1.00  0.090          O  
ATOM   9384  CB  ARG A 589     -17.973  27.701   1.212  1.00  0.150          C  
ATOM   9385  CG  ARG A 589     -18.626  27.917  -0.152  1.00  0.150          C  
ATOM   9386  CD  ARG A 589     -19.271  29.273  -0.203  1.00  0.150          C  
ATOM   9387  NE  ARG A 589     -20.348  29.423   0.801  1.00  0.150          N  
ATOM   9388  CZ  ARG A 589     -21.661  29.119   0.625  1.00  0.150          C  
ATOM   9389  NH1 ARG A 589     -22.099  28.663  -0.523  1.00  0.150          N  
ATOM   9390  NH2 ARG A 589     -22.512  29.291   1.624  1.00  0.150          N  
ATOM   9391  H   ARG A 589     -18.706  25.226   1.335  1.00  0.130          H  
ATOM   9392  HA  ARG A 589     -16.319  26.539   0.518  1.00  0.130          H  
ATOM   9393 1HB  ARG A 589     -18.781  27.575   1.934  1.00  0.180          H  
ATOM   9394 2HB  ARG A 589     -17.447  28.623   1.474  1.00  0.180          H  
ATOM   9395 1HG  ARG A 589     -17.859  27.874  -0.923  1.00  0.180          H  
ATOM   9396 2HG  ARG A 589     -19.375  27.162  -0.348  1.00  0.180          H  
ATOM   9397 1HD  ARG A 589     -18.510  30.029   0.006  1.00  0.180          H  
ATOM   9398 2HD  ARG A 589     -19.683  29.452  -1.192  1.00  0.180          H  
ATOM   9399  HE  ARG A 589     -20.073  29.779   1.709  1.00  0.180          H  
ATOM   9400 1HH1 ARG A 589     -21.465  28.529  -1.292  1.00  0.180          H  
ATOM   9401 2HH1 ARG A 589     -23.083  28.439  -0.641  1.00  0.180          H  
ATOM   9402 1HH2 ARG A 589     -22.184  29.647   2.513  1.00  0.180          H  
ATOM   9403 2HH2 ARG A 589     -23.491  29.065   1.499  1.00  0.180          H  
ATOM   9404  N   TYR A 590     -16.823  26.506   3.809  1.00  0.100          N  
ATOM   9405  CA  TYR A 590     -16.076  26.746   5.035  1.00  0.110          C  
ATOM   9406  C   TYR A 590     -14.766  25.958   5.027  1.00  0.110          C  
ATOM   9407  O   TYR A 590     -13.700  26.503   5.361  1.00  0.110          O  
ATOM   9408  CB  TYR A 590     -16.886  26.443   6.285  1.00  0.150          C  
ATOM   9409  CG  TYR A 590     -16.115  26.812   7.547  1.00  0.150          C  
ATOM   9410  CD1 TYR A 590     -16.076  28.141   7.924  1.00  0.150          C  
ATOM   9411  CD2 TYR A 590     -15.439  25.872   8.303  1.00  0.150          C  
ATOM   9412  CE1 TYR A 590     -15.366  28.523   9.023  1.00  0.150          C  
ATOM   9413  CE2 TYR A 590     -14.738  26.267   9.415  1.00  0.150          C  
ATOM   9414  CZ  TYR A 590     -14.689  27.579   9.763  1.00  0.150          C  
ATOM   9415  OH  TYR A 590     -13.976  27.981  10.873  1.00  0.150          O  
ATOM   9416  H   TYR A 590     -17.807  26.220   3.871  1.00  0.120          H  
ATOM   9417  HA  TYR A 590     -15.818  27.803   5.066  1.00  0.130          H  
ATOM   9418 1HB  TYR A 590     -17.823  27.003   6.270  1.00  0.180          H  
ATOM   9419 2HB  TYR A 590     -17.132  25.399   6.307  1.00  0.180          H  
ATOM   9420  HD1 TYR A 590     -16.609  28.892   7.338  1.00  0.180          H  
ATOM   9421  HD2 TYR A 590     -15.452  24.830   8.022  1.00  0.180          H  
ATOM   9422  HE1 TYR A 590     -15.333  29.573   9.311  1.00  0.180          H  
ATOM   9423  HE2 TYR A 590     -14.209  25.533  10.014  1.00  0.180          H  
ATOM   9424  HH  TYR A 590     -13.693  27.215  11.381  1.00  0.180          H  
ATOM   9425  N   PHE A 591     -14.821  24.677   4.640  1.00  0.110          N  
ATOM   9426  CA  PHE A 591     -13.599  23.904   4.588  1.00  0.120          C  
ATOM   9427  C   PHE A 591     -12.543  24.576   3.708  1.00  0.110          C  
ATOM   9428  O   PHE A 591     -11.402  24.769   4.132  1.00  0.130          O  
ATOM   9429  CB  PHE A 591     -13.822  22.489   4.052  1.00  0.160          C  
ATOM   9430  CG  PHE A 591     -12.517  21.741   3.912  1.00  0.160          C  
ATOM   9431  CD1 PHE A 591     -11.945  21.112   5.003  1.00  0.160          C  
ATOM   9432  CD2 PHE A 591     -11.836  21.704   2.692  1.00  0.160          C  
ATOM   9433  CE1 PHE A 591     -10.743  20.475   4.883  1.00  0.160          C  
ATOM   9434  CE2 PHE A 591     -10.632  21.071   2.584  1.00  0.160          C  
ATOM   9435  CZ  PHE A 591     -10.092  20.463   3.687  1.00  0.160          C  
ATOM   9436  H   PHE A 591     -15.713  24.236   4.386  1.00  0.130          H  
ATOM   9437  HA  PHE A 591     -13.222  23.832   5.593  1.00  0.140          H  
ATOM   9438 1HB  PHE A 591     -14.478  21.938   4.723  1.00  0.200          H  
ATOM   9439 2HB  PHE A 591     -14.310  22.535   3.074  1.00  0.200          H  
ATOM   9440  HD1 PHE A 591     -12.457  21.133   5.958  1.00  0.200          H  
ATOM   9441  HD2 PHE A 591     -12.265  22.197   1.818  1.00  0.200          H  
ATOM   9442  HE1 PHE A 591     -10.304  19.981   5.737  1.00  0.200          H  
ATOM   9443  HE2 PHE A 591     -10.105  21.057   1.629  1.00  0.200          H  
ATOM   9444  HZ  PHE A 591      -9.152  19.976   3.613  1.00  0.200          H  
ATOM   9445  N   HIS A 592     -12.895  24.956   2.479  1.00  0.100          N  
ATOM   9446  CA  HIS A 592     -11.878  25.543   1.602  1.00  0.100          C  
ATOM   9447  C   HIS A 592     -11.466  26.982   1.965  1.00  0.090          C  
ATOM   9448  O   HIS A 592     -10.319  27.378   1.750  1.00  0.110          O  
ATOM   9449  CB  HIS A 592     -12.342  25.504   0.145  1.00  0.140          C  
ATOM   9450  CG  HIS A 592     -12.327  24.122  -0.471  1.00  0.140          C  
ATOM   9451  ND1 HIS A 592     -11.156  23.425  -0.712  1.00  0.140          N  
ATOM   9452  CD2 HIS A 592     -13.325  23.326  -0.907  1.00  0.140          C  
ATOM   9453  CE1 HIS A 592     -11.444  22.262  -1.265  1.00  0.140          C  
ATOM   9454  NE2 HIS A 592     -12.741  22.179  -1.398  1.00  0.140          N  
ATOM   9455  H   HIS A 592     -13.854  24.787   2.145  1.00  0.120          H  
ATOM   9456  HA  HIS A 592     -10.981  24.931   1.664  1.00  0.120          H  
ATOM   9457 1HB  HIS A 592     -13.364  25.889   0.091  1.00  0.170          H  
ATOM   9458 2HB  HIS A 592     -11.712  26.161  -0.452  1.00  0.170          H  
ATOM   9459  HD2 HIS A 592     -14.391  23.552  -0.881  1.00  0.170          H  
ATOM   9460  HE1 HIS A 592     -10.733  21.497  -1.571  1.00  0.170          H  
ATOM   9461  HE2 HIS A 592     -13.224  21.393  -1.809  1.00  0.170          H  
ATOM   9462  N   ASP A 593     -12.395  27.775   2.495  1.00  0.090          N  
ATOM   9463  CA  ASP A 593     -12.149  29.172   2.853  1.00  0.100          C  
ATOM   9464  C   ASP A 593     -11.387  29.348   4.164  1.00  0.100          C  
ATOM   9465  O   ASP A 593     -10.609  30.300   4.298  1.00  0.130          O  
ATOM   9466  CB  ASP A 593     -13.470  29.946   2.969  1.00  0.140          C  
ATOM   9467  CG  ASP A 593     -14.194  30.178   1.634  1.00  0.140          C  
ATOM   9468  OD1 ASP A 593     -13.566  30.082   0.602  1.00  0.140          O  
ATOM   9469  OD2 ASP A 593     -15.367  30.456   1.663  1.00  0.140          O  
ATOM   9470  H   ASP A 593     -13.332  27.406   2.610  1.00  0.110          H  
ATOM   9471  HA  ASP A 593     -11.556  29.619   2.057  1.00  0.120          H  
ATOM   9472 1HB  ASP A 593     -14.143  29.390   3.626  1.00  0.160          H  
ATOM   9473 2HB  ASP A 593     -13.282  30.910   3.440  1.00  0.160          H  
ATOM   9474  N   THR A 594     -11.631  28.461   5.141  1.00  0.090          N  
ATOM   9475  CA  THR A 594     -10.980  28.544   6.447  1.00  0.100          C  
ATOM   9476  C   THR A 594     -10.153  27.323   6.865  1.00  0.090          C  
ATOM   9477  O   THR A 594      -8.977  27.470   7.228  1.00  0.080          O  
ATOM   9478  CB  THR A 594     -12.004  28.820   7.565  1.00  0.140          C  
ATOM   9479  OG1 THR A 594     -12.669  30.060   7.310  1.00  0.140          O  
ATOM   9480  CG2 THR A 594     -11.287  28.911   8.919  1.00  0.140          C  
ATOM   9481  H   THR A 594     -12.326  27.731   4.994  1.00  0.110          H  
ATOM   9482  HA  THR A 594     -10.295  29.377   6.419  1.00  0.120          H  
ATOM   9483  HB  THR A 594     -12.740  28.019   7.591  1.00  0.160          H  
ATOM   9484  HG1 THR A 594     -13.273  29.940   6.578  1.00  0.160          H  
ATOM   9485 1HG2 THR A 594     -12.015  29.122   9.692  1.00  0.160          H  
ATOM   9486 2HG2 THR A 594     -10.783  27.979   9.157  1.00  0.160          H  
ATOM   9487 3HG2 THR A 594     -10.556  29.718   8.883  1.00  0.160          H  
ATOM   9488  N   LEU A 595     -10.766  26.133   6.898  1.00  0.110          N  
ATOM   9489  CA  LEU A 595     -10.052  24.985   7.486  1.00  0.110          C  
ATOM   9490  C   LEU A 595      -8.827  24.580   6.698  1.00  0.110          C  
ATOM   9491  O   LEU A 595      -7.786  24.273   7.281  1.00  0.140          O  
ATOM   9492  CB  LEU A 595     -10.977  23.777   7.637  1.00  0.150          C  
ATOM   9493  CG  LEU A 595     -12.119  23.952   8.663  1.00  0.150          C  
ATOM   9494  CD1 LEU A 595     -13.096  22.799   8.582  1.00  0.150          C  
ATOM   9495  CD2 LEU A 595     -11.555  24.006  10.085  1.00  0.150          C  
ATOM   9496  H   LEU A 595     -11.716  26.061   6.517  1.00  0.130          H  
ATOM   9497  HA  LEU A 595      -9.698  25.285   8.464  1.00  0.130          H  
ATOM   9498 1HB  LEU A 595     -11.380  23.539   6.678  1.00  0.180          H  
ATOM   9499 2HB  LEU A 595     -10.377  22.934   7.962  1.00  0.180          H  
ATOM   9500  HG  LEU A 595     -12.637  24.863   8.433  1.00  0.180          H  
ATOM   9501 1HD1 LEU A 595     -13.898  22.947   9.305  1.00  0.180          H  
ATOM   9502 2HD1 LEU A 595     -13.525  22.724   7.591  1.00  0.180          H  
ATOM   9503 3HD1 LEU A 595     -12.563  21.904   8.822  1.00  0.180          H  
ATOM   9504 1HD2 LEU A 595     -12.369  24.134  10.795  1.00  0.180          H  
ATOM   9505 2HD2 LEU A 595     -11.032  23.072  10.310  1.00  0.180          H  
ATOM   9506 3HD2 LEU A 595     -10.873  24.827  10.206  1.00  0.180          H  
ATOM   9507  N   LEU A 596      -8.920  24.615   5.381  1.00  0.120          N  
ATOM   9508  CA  LEU A 596      -7.810  24.230   4.539  1.00  0.150          C  
ATOM   9509  C   LEU A 596      -6.608  25.128   4.794  1.00  0.140          C  
ATOM   9510  O   LEU A 596      -5.473  24.644   4.827  1.00  0.110          O  
ATOM   9511  CB  LEU A 596      -8.228  24.243   3.071  1.00  0.200          C  
ATOM   9512  CG  LEU A 596      -7.157  23.847   2.037  1.00  0.200          C  
ATOM   9513  CD1 LEU A 596      -6.632  22.435   2.322  1.00  0.200          C  
ATOM   9514  CD2 LEU A 596      -7.803  23.903   0.638  1.00  0.200          C  
ATOM   9515  H   LEU A 596      -9.815  24.854   4.961  1.00  0.140          H  
ATOM   9516  HA  LEU A 596      -7.543  23.216   4.799  1.00  0.180          H  
ATOM   9517 1HB  LEU A 596      -9.077  23.573   2.958  1.00  0.240          H  
ATOM   9518 2HB  LEU A 596      -8.570  25.253   2.824  1.00  0.240          H  
ATOM   9519  HG  LEU A 596      -6.316  24.543   2.090  1.00  0.240          H  
ATOM   9520 1HD1 LEU A 596      -5.888  22.197   1.594  1.00  0.240          H  
ATOM   9521 2HD1 LEU A 596      -6.172  22.387   3.302  1.00  0.240          H  
ATOM   9522 3HD1 LEU A 596      -7.447  21.715   2.270  1.00  0.240          H  
ATOM   9523 1HD2 LEU A 596      -7.077  23.635  -0.114  1.00  0.240          H  
ATOM   9524 2HD2 LEU A 596      -8.641  23.204   0.597  1.00  0.240          H  
ATOM   9525 3HD2 LEU A 596      -8.170  24.913   0.449  1.00  0.240          H  
ATOM   9526  N   ARG A 597      -6.844  26.435   4.963  1.00  0.180          N  
ATOM   9527  CA  ARG A 597      -5.755  27.350   5.263  1.00  0.160          C  
ATOM   9528  C   ARG A 597      -5.131  26.994   6.594  1.00  0.160          C  
ATOM   9529  O   ARG A 597      -3.903  26.977   6.706  1.00  0.180          O  
ATOM   9530  CB  ARG A 597      -6.217  28.791   5.339  1.00  0.230          C  
ATOM   9531  CG  ARG A 597      -6.556  29.390   4.041  1.00  0.230          C  
ATOM   9532  CD  ARG A 597      -6.812  30.848   4.114  1.00  0.230          C  
ATOM   9533  NE  ARG A 597      -8.038  31.150   4.835  1.00  0.230          N  
ATOM   9534  CZ  ARG A 597      -8.161  31.743   6.044  1.00  0.230          C  
ATOM   9535  NH1 ARG A 597      -7.121  32.182   6.740  1.00  0.230          N  
ATOM   9536  NH2 ARG A 597      -9.378  31.869   6.499  1.00  0.230          N  
ATOM   9537  H   ARG A 597      -7.794  26.772   4.885  1.00  0.220          H  
ATOM   9538  HA  ARG A 597      -5.000  27.261   4.483  1.00  0.190          H  
ATOM   9539 1HB  ARG A 597      -7.102  28.849   5.972  1.00  0.280          H  
ATOM   9540 2HB  ARG A 597      -5.441  29.400   5.803  1.00  0.280          H  
ATOM   9541 1HG  ARG A 597      -5.713  29.237   3.395  1.00  0.280          H  
ATOM   9542 2HG  ARG A 597      -7.438  28.900   3.620  1.00  0.280          H  
ATOM   9543 1HD  ARG A 597      -5.979  31.340   4.600  1.00  0.280          H  
ATOM   9544 2HD  ARG A 597      -6.913  31.234   3.114  1.00  0.280          H  
ATOM   9545  HE  ARG A 597      -8.924  30.842   4.408  1.00  0.280          H  
ATOM   9546 1HH1 ARG A 597      -6.186  32.086   6.380  1.00  0.280          H  
ATOM   9547 2HH1 ARG A 597      -7.264  32.620   7.638  1.00  0.280          H  
ATOM   9548 1HH2 ARG A 597     -10.130  31.487   5.903  1.00  0.280          H  
ATOM   9549 2HH2 ARG A 597      -9.569  32.298   7.389  1.00  0.280          H  
ATOM   9550  N   LYS A 598      -5.969  26.685   7.599  1.00  0.160          N  
ATOM   9551  CA  LYS A 598      -5.425  26.320   8.897  1.00  0.170          C  
ATOM   9552  C   LYS A 598      -4.563  25.072   8.773  1.00  0.160          C  
ATOM   9553  O   LYS A 598      -3.466  25.030   9.337  1.00  0.190          O  
ATOM   9554  CB  LYS A 598      -6.526  26.085   9.945  1.00  0.230          C  
ATOM   9555  CG  LYS A 598      -7.261  27.346  10.432  1.00  0.230          C  
ATOM   9556  CD  LYS A 598      -8.320  26.998  11.504  1.00  0.230          C  
ATOM   9557  CE  LYS A 598      -9.000  28.256  12.059  1.00  0.230          C  
ATOM   9558  NZ  LYS A 598      -9.996  27.946  13.153  1.00  0.230          N  
ATOM   9559  H   LYS A 598      -6.983  26.765   7.458  1.00  0.190          H  
ATOM   9560  HA  LYS A 598      -4.785  27.133   9.245  1.00  0.200          H  
ATOM   9561 1HB  LYS A 598      -7.272  25.408   9.533  1.00  0.280          H  
ATOM   9562 2HB  LYS A 598      -6.089  25.592  10.817  1.00  0.280          H  
ATOM   9563 1HG  LYS A 598      -6.537  28.047  10.848  1.00  0.280          H  
ATOM   9564 2HG  LYS A 598      -7.755  27.821   9.581  1.00  0.280          H  
ATOM   9565 1HD  LYS A 598      -9.081  26.355  11.060  1.00  0.280          H  
ATOM   9566 2HD  LYS A 598      -7.846  26.458  12.324  1.00  0.280          H  
ATOM   9567 1HE  LYS A 598      -8.234  28.916  12.461  1.00  0.280          H  
ATOM   9568 2HE  LYS A 598      -9.514  28.767  11.252  1.00  0.280          H  
ATOM   9569 1HZ  LYS A 598     -10.399  28.813  13.483  1.00  0.280          H  
ATOM   9570 2HZ  LYS A 598     -10.744  27.343  12.825  1.00  0.280          H  
ATOM   9571 3HZ  LYS A 598      -9.518  27.487  13.919  1.00  0.280          H  
ATOM   9572  N   TYR A 599      -5.022  24.075   7.991  1.00  0.140          N  
ATOM   9573  CA  TYR A 599      -4.237  22.860   7.811  1.00  0.130          C  
ATOM   9574  C   TYR A 599      -2.913  23.188   7.135  1.00  0.120          C  
ATOM   9575  O   TYR A 599      -1.861  22.726   7.573  1.00  0.140          O  
ATOM   9576  CB  TYR A 599      -4.968  21.807   6.941  1.00  0.190          C  
ATOM   9577  CG  TYR A 599      -6.099  20.997   7.617  1.00  0.190          C  
ATOM   9578  CD1 TYR A 599      -7.433  21.234   7.291  1.00  0.190          C  
ATOM   9579  CD2 TYR A 599      -5.795  20.004   8.541  1.00  0.190          C  
ATOM   9580  CE1 TYR A 599      -8.436  20.515   7.878  1.00  0.190          C  
ATOM   9581  CE2 TYR A 599      -6.820  19.276   9.125  1.00  0.190          C  
ATOM   9582  CZ  TYR A 599      -8.132  19.542   8.787  1.00  0.190          C  
ATOM   9583  OH  TYR A 599      -9.143  18.839   9.350  1.00  0.190          O  
ATOM   9584  H   TYR A 599      -5.950  24.159   7.569  1.00  0.170          H  
ATOM   9585  HA  TYR A 599      -4.024  22.435   8.791  1.00  0.160          H  
ATOM   9586 1HB  TYR A 599      -5.398  22.311   6.076  1.00  0.220          H  
ATOM   9587 2HB  TYR A 599      -4.235  21.098   6.556  1.00  0.220          H  
ATOM   9588  HD1 TYR A 599      -7.684  21.984   6.575  1.00  0.220          H  
ATOM   9589  HD2 TYR A 599      -4.760  19.798   8.804  1.00  0.220          H  
ATOM   9590  HE1 TYR A 599      -9.469  20.715   7.622  1.00  0.220          H  
ATOM   9591  HE2 TYR A 599      -6.592  18.497   9.849  1.00  0.220          H  
ATOM   9592  HH  TYR A 599      -9.983  19.224   9.092  1.00  0.220          H  
ATOM   9593  N   ALA A 600      -2.932  24.025   6.088  1.00  0.120          N  
ATOM   9594  CA  ALA A 600      -1.689  24.354   5.395  1.00  0.130          C  
ATOM   9595  C   ALA A 600      -0.696  25.020   6.345  1.00  0.140          C  
ATOM   9596  O   ALA A 600       0.508  24.745   6.298  1.00  0.150          O  
ATOM   9597  CB  ALA A 600      -1.963  25.259   4.208  1.00  0.180          C  
ATOM   9598  H   ALA A 600      -3.825  24.386   5.739  1.00  0.140          H  
ATOM   9599  HA  ALA A 600      -1.250  23.425   5.036  1.00  0.160          H  
ATOM   9600 1HB  ALA A 600      -1.034  25.473   3.682  1.00  0.210          H  
ATOM   9601 2HB  ALA A 600      -2.657  24.766   3.536  1.00  0.210          H  
ATOM   9602 3HB  ALA A 600      -2.404  26.192   4.562  1.00  0.210          H  
ATOM   9603  N   GLU A 601      -1.175  25.873   7.245  1.00  0.180          N  
ATOM   9604  CA  GLU A 601      -0.242  26.505   8.162  1.00  0.230          C  
ATOM   9605  C   GLU A 601       0.308  25.501   9.178  1.00  0.270          C  
ATOM   9606  O   GLU A 601       1.525  25.346   9.325  1.00  0.380          O  
ATOM   9607  CB  GLU A 601      -0.932  27.645   8.920  1.00  0.300          C  
ATOM   9608  CG  GLU A 601      -1.298  28.866   8.080  1.00  0.300          C  
ATOM   9609  CD  GLU A 601      -2.081  29.894   8.874  1.00  0.300          C  
ATOM   9610  OE1 GLU A 601      -2.413  29.607  10.001  1.00  0.300          O  
ATOM   9611  OE2 GLU A 601      -2.349  30.954   8.357  1.00  0.300          O  
ATOM   9612  H   GLU A 601      -2.170  26.132   7.234  1.00  0.220          H  
ATOM   9613  HA  GLU A 601       0.588  26.909   7.585  1.00  0.280          H  
ATOM   9614 1HB  GLU A 601      -1.857  27.265   9.360  1.00  0.360          H  
ATOM   9615 2HB  GLU A 601      -0.294  27.974   9.738  1.00  0.360          H  
ATOM   9616 1HG  GLU A 601      -0.383  29.324   7.702  1.00  0.360          H  
ATOM   9617 2HG  GLU A 601      -1.887  28.544   7.224  1.00  0.360          H  
ATOM   9618  N   GLU A 602      -0.585  24.743   9.814  1.00  0.220          N  
ATOM   9619  CA  GLU A 602      -0.208  23.799  10.864  1.00  0.250          C  
ATOM   9620  C   GLU A 602       0.718  22.693  10.386  1.00  0.220          C  
ATOM   9621  O   GLU A 602       1.602  22.249  11.121  1.00  0.240          O  
ATOM   9622  CB  GLU A 602      -1.460  23.172  11.485  1.00  0.340          C  
ATOM   9623  CG  GLU A 602      -2.296  24.130  12.333  1.00  0.340          C  
ATOM   9624  CD  GLU A 602      -3.570  23.514  12.841  1.00  0.340          C  
ATOM   9625  OE1 GLU A 602      -3.850  22.381  12.502  1.00  0.340          O  
ATOM   9626  OE2 GLU A 602      -4.272  24.176  13.566  1.00  0.340          O  
ATOM   9627  H   GLU A 602      -1.580  24.874   9.604  1.00  0.260          H  
ATOM   9628  HA  GLU A 602       0.314  24.358  11.640  1.00  0.300          H  
ATOM   9629 1HB  GLU A 602      -2.102  22.797  10.684  1.00  0.410          H  
ATOM   9630 2HB  GLU A 602      -1.176  22.323  12.105  1.00  0.410          H  
ATOM   9631 1HG  GLU A 602      -1.699  24.452  13.184  1.00  0.410          H  
ATOM   9632 2HG  GLU A 602      -2.534  25.012  11.741  1.00  0.410          H  
ATOM   9633  N   ARG A 603       0.521  22.247   9.153  1.00  0.160          N  
ATOM   9634  CA  ARG A 603       1.279  21.152   8.588  1.00  0.150          C  
ATOM   9635  C   ARG A 603       2.379  21.567   7.602  1.00  0.130          C  
ATOM   9636  O   ARG A 603       2.944  20.699   6.944  1.00  0.150          O  
ATOM   9637  CB  ARG A 603       0.327  20.213   7.857  1.00  0.210          C  
ATOM   9638  CG  ARG A 603      -0.398  19.144   8.703  1.00  0.210          C  
ATOM   9639  CD  ARG A 603      -1.455  19.691   9.627  1.00  0.210          C  
ATOM   9640  NE  ARG A 603      -2.183  18.596  10.271  1.00  0.210          N  
ATOM   9641  CZ  ARG A 603      -3.136  18.707  11.231  1.00  0.210          C  
ATOM   9642  NH1 ARG A 603      -3.525  19.875  11.716  1.00  0.210          N  
ATOM   9643  NH2 ARG A 603      -3.692  17.601  11.700  1.00  0.210          N  
ATOM   9644  H   ARG A 603      -0.247  22.640   8.598  1.00  0.190          H  
ATOM   9645  HA  ARG A 603       1.746  20.610   9.408  1.00  0.180          H  
ATOM   9646 1HB  ARG A 603      -0.428  20.792   7.348  1.00  0.260          H  
ATOM   9647 2HB  ARG A 603       0.874  19.698   7.088  1.00  0.260          H  
ATOM   9648 1HG  ARG A 603      -0.892  18.444   8.033  1.00  0.260          H  
ATOM   9649 2HG  ARG A 603       0.336  18.611   9.309  1.00  0.260          H  
ATOM   9650 1HD  ARG A 603      -0.984  20.279  10.407  1.00  0.260          H  
ATOM   9651 2HD  ARG A 603      -2.162  20.313   9.070  1.00  0.260          H  
ATOM   9652  HE  ARG A 603      -1.951  17.659   9.965  1.00  0.260          H  
ATOM   9653 1HH1 ARG A 603      -3.134  20.770  11.415  1.00  0.260          H  
ATOM   9654 2HH1 ARG A 603      -4.234  19.920  12.435  1.00  0.260          H  
ATOM   9655 1HH2 ARG A 603      -3.400  16.701  11.345  1.00  0.260          H  
ATOM   9656 2HH2 ARG A 603      -4.401  17.657  12.416  1.00  0.260          H  
ATOM   9657  N   ASN A 604       2.707  22.862   7.493  1.00  0.140          N  
ATOM   9658  CA  ASN A 604       3.712  23.314   6.508  1.00  0.150          C  
ATOM   9659  C   ASN A 604       3.382  22.885   5.069  1.00  0.120          C  
ATOM   9660  O   ASN A 604       4.229  22.390   4.324  1.00  0.110          O  
ATOM   9661  CB  ASN A 604       5.122  22.880   6.903  1.00  0.210          C  
ATOM   9662  CG  ASN A 604       6.210  23.596   6.092  1.00  0.210          C  
ATOM   9663  OD1 ASN A 604       5.912  24.563   5.368  1.00  0.210          O  
ATOM   9664  ND2 ASN A 604       7.438  23.164   6.248  1.00  0.210          N  
ATOM   9665  H   ASN A 604       2.243  23.561   8.088  1.00  0.170          H  
ATOM   9666  HA  ASN A 604       3.701  24.402   6.517  1.00  0.180          H  
ATOM   9667 1HB  ASN A 604       5.284  23.071   7.963  1.00  0.250          H  
ATOM   9668 2HB  ASN A 604       5.241  21.804   6.744  1.00  0.250          H  
ATOM   9669 1HD2 ASN A 604       8.204  23.587   5.768  1.00  0.250          H  
ATOM   9670 2HD2 ASN A 604       7.602  22.408   6.906  1.00  0.250          H  
ATOM   9671  N   GLY A 605       2.135  23.119   4.691  1.00  0.110          N  
ATOM   9672  CA  GLY A 605       1.584  22.835   3.381  1.00  0.100          C  
ATOM   9673  C   GLY A 605       0.846  21.503   3.347  1.00  0.100          C  
ATOM   9674  O   GLY A 605       1.172  20.565   4.077  1.00  0.170          O  
ATOM   9675  H   GLY A 605       1.519  23.543   5.380  1.00  0.130          H  
ATOM   9676 1HA  GLY A 605       0.893  23.637   3.124  1.00  0.120          H  
ATOM   9677 2HA  GLY A 605       2.375  22.846   2.635  1.00  0.120          H  
ATOM   9678  N   VAL A 606      -0.161  21.423   2.480  1.00  0.100          N  
ATOM   9679  CA  VAL A 606      -0.950  20.201   2.328  1.00  0.100          C  
ATOM   9680  C   VAL A 606      -1.320  19.860   0.872  1.00  0.130          C  
ATOM   9681  O   VAL A 606      -1.782  20.720   0.118  1.00  0.260          O  
ATOM   9682  CB  VAL A 606      -2.207  20.321   3.228  1.00  0.140          C  
ATOM   9683  CG1 VAL A 606      -3.039  21.552   2.854  1.00  0.140          C  
ATOM   9684  CG2 VAL A 606      -3.061  19.072   3.127  1.00  0.140          C  
ATOM   9685  H   VAL A 606      -0.342  22.246   1.899  1.00  0.120          H  
ATOM   9686  HA  VAL A 606      -0.356  19.370   2.715  1.00  0.120          H  
ATOM   9687  HB  VAL A 606      -1.872  20.450   4.260  1.00  0.170          H  
ATOM   9688 1HG1 VAL A 606      -3.887  21.627   3.528  1.00  0.170          H  
ATOM   9689 2HG1 VAL A 606      -2.428  22.439   2.950  1.00  0.170          H  
ATOM   9690 3HG1 VAL A 606      -3.400  21.471   1.835  1.00  0.170          H  
ATOM   9691 1HG2 VAL A 606      -3.902  19.194   3.793  1.00  0.170          H  
ATOM   9692 2HG2 VAL A 606      -3.428  18.925   2.110  1.00  0.170          H  
ATOM   9693 3HG2 VAL A 606      -2.476  18.201   3.426  1.00  0.170          H  
ATOM   9694  N   ASN A 607      -1.153  18.593   0.490  1.00  0.100          N  
ATOM   9695  CA  ASN A 607      -1.609  18.109  -0.814  1.00  0.120          C  
ATOM   9696  C   ASN A 607      -3.049  17.638  -0.668  1.00  0.090          C  
ATOM   9697  O   ASN A 607      -3.388  16.861   0.229  1.00  0.100          O  
ATOM   9698  CB  ASN A 607      -0.677  17.090  -1.446  1.00  0.160          C  
ATOM   9699  CG  ASN A 607      -1.147  16.648  -2.860  1.00  0.160          C  
ATOM   9700  OD1 ASN A 607      -1.869  15.650  -2.997  1.00  0.160          O  
ATOM   9701  ND2 ASN A 607      -0.768  17.390  -3.887  1.00  0.160          N  
ATOM   9702  H   ASN A 607      -0.731  17.940   1.148  1.00  0.120          H  
ATOM   9703  HA  ASN A 607      -1.641  18.944  -1.502  1.00  0.140          H  
ATOM   9704 1HB  ASN A 607       0.315  17.534  -1.543  1.00  0.190          H  
ATOM   9705 2HB  ASN A 607      -0.581  16.233  -0.814  1.00  0.190          H  
ATOM   9706 1HD2 ASN A 607      -1.052  17.161  -4.851  1.00  0.190          H  
ATOM   9707 2HD2 ASN A 607      -0.203  18.211  -3.746  1.00  0.190          H  
ATOM   9708  N   VAL A 608      -3.917  18.186  -1.494  1.00  0.120          N  
ATOM   9709  CA  VAL A 608      -5.338  17.948  -1.385  1.00  0.120          C  
ATOM   9710  C   VAL A 608      -5.910  17.201  -2.576  1.00  0.100          C  
ATOM   9711  O   VAL A 608      -5.732  17.617  -3.723  1.00  0.120          O  
ATOM   9712  CB  VAL A 608      -6.063  19.303  -1.333  1.00  0.170          C  
ATOM   9713  CG1 VAL A 608      -7.602  19.093  -1.154  1.00  0.170          C  
ATOM   9714  CG2 VAL A 608      -5.455  20.178  -0.280  1.00  0.170          C  
ATOM   9715  H   VAL A 608      -3.567  18.796  -2.227  1.00  0.140          H  
ATOM   9716  HA  VAL A 608      -5.532  17.380  -0.478  1.00  0.140          H  
ATOM   9717  HB  VAL A 608      -5.923  19.794  -2.288  1.00  0.200          H  
ATOM   9718 1HG1 VAL A 608      -8.102  20.051  -1.148  1.00  0.200          H  
ATOM   9719 2HG1 VAL A 608      -8.008  18.495  -1.970  1.00  0.200          H  
ATOM   9720 3HG1 VAL A 608      -7.792  18.586  -0.210  1.00  0.200          H  
ATOM   9721 1HG2 VAL A 608      -5.964  21.127  -0.315  1.00  0.200          H  
ATOM   9722 2HG2 VAL A 608      -5.570  19.726   0.686  1.00  0.200          H  
ATOM   9723 3HG2 VAL A 608      -4.396  20.334  -0.478  1.00  0.200          H  
ATOM   9724  N   VAL A 609      -6.625  16.114  -2.304  1.00  0.100          N  
ATOM   9725  CA  VAL A 609      -7.289  15.372  -3.365  1.00  0.110          C  
ATOM   9726  C   VAL A 609      -8.780  15.345  -3.022  1.00  0.110          C  
ATOM   9727  O   VAL A 609      -9.162  15.105  -1.874  1.00  0.120          O  
ATOM   9728  CB  VAL A 609      -6.704  13.956  -3.557  1.00  0.150          C  
ATOM   9729  CG1 VAL A 609      -7.420  13.235  -4.703  1.00  0.150          C  
ATOM   9730  CG2 VAL A 609      -5.214  14.057  -3.819  1.00  0.150          C  
ATOM   9731  H   VAL A 609      -6.689  15.818  -1.325  1.00  0.120          H  
ATOM   9732  HA  VAL A 609      -7.161  15.910  -4.294  1.00  0.130          H  
ATOM   9733  HB  VAL A 609      -6.869  13.388  -2.689  1.00  0.180          H  
ATOM   9734 1HG1 VAL A 609      -6.993  12.261  -4.809  1.00  0.180          H  
ATOM   9735 2HG1 VAL A 609      -8.473  13.151  -4.508  1.00  0.180          H  
ATOM   9736 3HG1 VAL A 609      -7.271  13.792  -5.627  1.00  0.180          H  
ATOM   9737 1HG2 VAL A 609      -4.795  13.063  -3.947  1.00  0.180          H  
ATOM   9738 2HG2 VAL A 609      -5.045  14.638  -4.714  1.00  0.180          H  
ATOM   9739 3HG2 VAL A 609      -4.720  14.547  -2.982  1.00  0.180          H  
ATOM   9740  N   SER A 610      -9.625  15.652  -3.989  1.00  0.110          N  
ATOM   9741  CA  SER A 610     -11.064  15.724  -3.716  1.00  0.130          C  
ATOM   9742  C   SER A 610     -11.927  15.217  -4.857  1.00  0.080          C  
ATOM   9743  O   SER A 610     -11.518  15.218  -6.018  1.00  0.110          O  
ATOM   9744  CB  SER A 610     -11.422  17.184  -3.447  1.00  0.170          C  
ATOM   9745  OG  SER A 610     -11.159  17.946  -4.611  1.00  0.170          O  
ATOM   9746  H   SER A 610      -9.242  15.850  -4.919  1.00  0.130          H  
ATOM   9747  HA  SER A 610     -11.280  15.120  -2.836  1.00  0.160          H  
ATOM   9748 1HB  SER A 610     -12.475  17.264  -3.177  1.00  0.210          H  
ATOM   9749 2HB  SER A 610     -10.832  17.562  -2.611  1.00  0.210          H  
ATOM   9750  HG  SER A 610     -11.365  18.895  -4.453  1.00  0.210          H  
ATOM   9751  N   GLY A 611     -13.159  14.813  -4.528  1.00  0.080          N  
ATOM   9752  CA  GLY A 611     -14.098  14.361  -5.565  1.00  0.080          C  
ATOM   9753  C   GLY A 611     -15.404  13.806  -5.003  1.00  0.080          C  
ATOM   9754  O   GLY A 611     -15.593  13.790  -3.790  1.00  0.090          O  
ATOM   9755  H   GLY A 611     -13.407  14.804  -3.531  1.00  0.100          H  
ATOM   9756 1HA  GLY A 611     -14.314  15.181  -6.224  1.00  0.100          H  
ATOM   9757 2HA  GLY A 611     -13.606  13.601  -6.169  1.00  0.100          H  
ATOM   9758  N   PRO A 612     -16.379  13.483  -5.866  1.00  0.110          N  
ATOM   9759  CA  PRO A 612     -17.678  12.920  -5.540  1.00  0.120          C  
ATOM   9760  C   PRO A 612     -17.593  11.444  -5.191  1.00  0.140          C  
ATOM   9761  O   PRO A 612     -16.730  10.725  -5.695  1.00  0.150          O  
ATOM   9762  CB  PRO A 612     -18.455  13.114  -6.832  1.00  0.180          C  
ATOM   9763  CG  PRO A 612     -17.399  13.048  -7.917  1.00  0.180          C  
ATOM   9764  CD  PRO A 612     -16.168  13.683  -7.308  1.00  0.180          C  
ATOM   9765  HA  PRO A 612     -18.137  13.488  -4.715  1.00  0.140          H  
ATOM   9766 1HB  PRO A 612     -19.213  12.327  -6.913  1.00  0.220          H  
ATOM   9767 2HB  PRO A 612     -18.980  14.052  -6.800  1.00  0.220          H  
ATOM   9768 1HG  PRO A 612     -17.213  12.002  -8.215  1.00  0.220          H  
ATOM   9769 2HG  PRO A 612     -17.735  13.578  -8.828  1.00  0.220          H  
ATOM   9770 1HD  PRO A 612     -15.284  13.145  -7.662  1.00  0.220          H  
ATOM   9771 2HD  PRO A 612     -16.139  14.733  -7.565  1.00  0.220          H  
ATOM   9772  N   VAL A 613     -18.551  10.992  -4.413  1.00  0.140          N  
ATOM   9773  CA  VAL A 613     -18.761   9.594  -4.074  1.00  0.140          C  
ATOM   9774  C   VAL A 613     -20.169   9.151  -4.419  1.00  0.130          C  
ATOM   9775  O   VAL A 613     -21.158   9.763  -3.983  1.00  0.130          O  
ATOM   9776  CB  VAL A 613     -18.605   9.371  -2.574  1.00  0.200          C  
ATOM   9777  CG1 VAL A 613     -18.891   7.895  -2.210  1.00  0.200          C  
ATOM   9778  CG2 VAL A 613     -17.222   9.849  -2.108  1.00  0.200          C  
ATOM   9779  H   VAL A 613     -19.185  11.669  -3.998  1.00  0.170          H  
ATOM   9780  HA  VAL A 613     -18.045   8.981  -4.626  1.00  0.170          H  
ATOM   9781  HB  VAL A 613     -19.340   9.927  -2.108  1.00  0.240          H  
ATOM   9782 1HG1 VAL A 613     -18.848   7.775  -1.144  1.00  0.240          H  
ATOM   9783 2HG1 VAL A 613     -19.886   7.601  -2.522  1.00  0.240          H  
ATOM   9784 3HG1 VAL A 613     -18.156   7.250  -2.697  1.00  0.240          H  
ATOM   9785 1HG2 VAL A 613     -17.137   9.735  -1.037  1.00  0.240          H  
ATOM   9786 2HG2 VAL A 613     -16.454   9.267  -2.599  1.00  0.240          H  
ATOM   9787 3HG2 VAL A 613     -17.099  10.897  -2.359  1.00  0.240          H  
ATOM   9788  N   PHE A 614     -20.280   8.032  -5.113  1.00  0.130          N  
ATOM   9789  CA  PHE A 614     -21.597   7.517  -5.393  1.00  0.130          C  
ATOM   9790  C   PHE A 614     -21.707   6.124  -4.768  1.00  0.130          C  
ATOM   9791  O   PHE A 614     -21.068   5.173  -5.245  1.00  0.140          O  
ATOM   9792  CB  PHE A 614     -21.814   7.459  -6.884  1.00  0.180          C  
ATOM   9793  CG  PHE A 614     -21.623   8.787  -7.591  1.00  0.180          C  
ATOM   9794  CD1 PHE A 614     -20.373   9.092  -8.112  1.00  0.180          C  
ATOM   9795  CD2 PHE A 614     -22.630   9.728  -7.728  1.00  0.180          C  
ATOM   9796  CE1 PHE A 614     -20.131  10.280  -8.741  1.00  0.180          C  
ATOM   9797  CE2 PHE A 614     -22.367  10.933  -8.366  1.00  0.180          C  
ATOM   9798  CZ  PHE A 614     -21.123  11.198  -8.863  1.00  0.180          C  
ATOM   9799  H   PHE A 614     -19.454   7.555  -5.450  1.00  0.160          H  
ATOM   9800  HA  PHE A 614     -22.354   8.158  -4.941  1.00  0.160          H  
ATOM   9801 1HB  PHE A 614     -21.138   6.727  -7.324  1.00  0.220          H  
ATOM   9802 2HB  PHE A 614     -22.825   7.135  -7.042  1.00  0.220          H  
ATOM   9803  HD1 PHE A 614     -19.566   8.367  -8.013  1.00  0.220          H  
ATOM   9804  HD2 PHE A 614     -23.624   9.536  -7.326  1.00  0.220          H  
ATOM   9805  HE1 PHE A 614     -19.137  10.495  -9.137  1.00  0.220          H  
ATOM   9806  HE2 PHE A 614     -23.151  11.681  -8.470  1.00  0.220          H  
ATOM   9807  HZ  PHE A 614     -20.921  12.143  -9.353  1.00  0.220          H  
ATOM   9808  N   ASP A 615     -22.520   6.025  -3.709  1.00  0.130          N  
ATOM   9809  CA  ASP A 615     -22.748   4.798  -2.936  1.00  0.150          C  
ATOM   9810  C   ASP A 615     -24.224   4.741  -2.558  1.00  0.100          C  
ATOM   9811  O   ASP A 615     -24.594   4.742  -1.387  1.00  0.090          O  
ATOM   9812  CB  ASP A 615     -21.861   4.816  -1.672  1.00  0.200          C  
ATOM   9813  CG  ASP A 615     -21.834   3.494  -0.756  1.00  0.200          C  
ATOM   9814  OD1 ASP A 615     -22.242   2.413  -1.140  1.00  0.200          O  
ATOM   9815  OD2 ASP A 615     -21.377   3.618   0.372  1.00  0.200          O  
ATOM   9816  H   ASP A 615     -22.974   6.878  -3.372  1.00  0.160          H  
ATOM   9817  HA  ASP A 615     -22.507   3.931  -3.553  1.00  0.180          H  
ATOM   9818 1HB  ASP A 615     -20.832   5.017  -1.987  1.00  0.240          H  
ATOM   9819 2HB  ASP A 615     -22.172   5.662  -1.059  1.00  0.240          H  
ATOM   9820  N   PHE A 616     -25.074   4.652  -3.576  1.00  0.130          N  
ATOM   9821  CA  PHE A 616     -26.520   4.738  -3.434  1.00  0.070          C  
ATOM   9822  C   PHE A 616     -27.101   3.462  -2.863  1.00  0.150          C  
ATOM   9823  O   PHE A 616     -28.264   3.423  -2.460  1.00  0.230          O  
ATOM   9824  CB  PHE A 616     -27.174   4.971  -4.787  1.00  0.120          C  
ATOM   9825  CG  PHE A 616     -26.944   6.307  -5.441  1.00  0.120          C  
ATOM   9826  CD1 PHE A 616     -25.992   6.439  -6.437  1.00  0.120          C  
ATOM   9827  CD2 PHE A 616     -27.695   7.415  -5.107  1.00  0.120          C  
ATOM   9828  CE1 PHE A 616     -25.787   7.620  -7.065  1.00  0.120          C  
ATOM   9829  CE2 PHE A 616     -27.480   8.619  -5.757  1.00  0.120          C  
ATOM   9830  CZ  PHE A 616     -26.521   8.706  -6.736  1.00  0.120          C  
ATOM   9831  H   PHE A 616     -24.694   4.552  -4.524  1.00  0.160          H  
ATOM   9832  HA  PHE A 616     -26.757   5.562  -2.760  1.00  0.080          H  
ATOM   9833 1HB  PHE A 616     -26.818   4.196  -5.475  1.00  0.150          H  
ATOM   9834 2HB  PHE A 616     -28.234   4.845  -4.669  1.00  0.150          H  
ATOM   9835  HD1 PHE A 616     -25.407   5.583  -6.731  1.00  0.150          H  
ATOM   9836  HD2 PHE A 616     -28.461   7.338  -4.333  1.00  0.150          H  
ATOM   9837  HE1 PHE A 616     -25.042   7.692  -7.836  1.00  0.150          H  
ATOM   9838  HE2 PHE A 616     -28.067   9.499  -5.499  1.00  0.150          H  
ATOM   9839  HZ  PHE A 616     -26.353   9.643  -7.251  1.00  0.150          H  
ATOM   9840  N   ASP A 617     -26.326   2.384  -2.919  1.00  0.240          N  
ATOM   9841  CA  ASP A 617     -26.756   1.103  -2.401  1.00  0.360          C  
ATOM   9842  C   ASP A 617     -26.280   0.943  -0.956  1.00  0.250          C  
ATOM   9843  O   ASP A 617     -26.607  -0.042  -0.293  1.00  0.260          O  
ATOM   9844  CB  ASP A 617     -26.188  -0.029  -3.261  1.00  0.460          C  
ATOM   9845  CG  ASP A 617     -26.739  -0.112  -4.728  1.00  0.460          C  
ATOM   9846  OD1 ASP A 617     -27.931   0.048  -4.959  1.00  0.460          O  
ATOM   9847  OD2 ASP A 617     -25.923  -0.339  -5.604  1.00  0.460          O  
ATOM   9848  H   ASP A 617     -25.389   2.453  -3.310  1.00  0.290          H  
ATOM   9849  HA  ASP A 617     -27.844   1.057  -2.417  1.00  0.430          H  
ATOM   9850 1HB  ASP A 617     -25.098   0.082  -3.318  1.00  0.550          H  
ATOM   9851 2HB  ASP A 617     -26.371  -0.987  -2.766  1.00  0.550          H  
ATOM   9852  N   TYR A 618     -25.502   1.924  -0.468  1.00  0.170          N  
ATOM   9853  CA  TYR A 618     -24.943   1.931   0.877  1.00  0.120          C  
ATOM   9854  C   TYR A 618     -24.187   0.650   1.242  1.00  0.160          C  
ATOM   9855  O   TYR A 618     -24.397   0.068   2.308  1.00  0.340          O  
ATOM   9856  CB  TYR A 618     -26.052   2.292   1.852  1.00  0.190          C  
ATOM   9857  CG  TYR A 618     -26.614   3.634   1.436  1.00  0.190          C  
ATOM   9858  CD1 TYR A 618     -27.784   3.695   0.708  1.00  0.190          C  
ATOM   9859  CD2 TYR A 618     -25.935   4.800   1.741  1.00  0.190          C  
ATOM   9860  CE1 TYR A 618     -28.276   4.905   0.292  1.00  0.190          C  
ATOM   9861  CE2 TYR A 618     -26.433   6.014   1.318  1.00  0.190          C  
ATOM   9862  CZ  TYR A 618     -27.600   6.065   0.596  1.00  0.190          C  
ATOM   9863  OH  TYR A 618     -28.101   7.279   0.179  1.00  0.190          O  
ATOM   9864  H   TYR A 618     -25.295   2.749  -1.034  1.00  0.200          H  
ATOM   9865  HA  TYR A 618     -24.211   2.738   0.912  1.00  0.140          H  
ATOM   9866 1HB  TYR A 618     -26.850   1.548   1.834  1.00  0.230          H  
ATOM   9867 2HB  TYR A 618     -25.666   2.368   2.868  1.00  0.230          H  
ATOM   9868  HD1 TYR A 618     -28.319   2.778   0.457  1.00  0.230          H  
ATOM   9869  HD2 TYR A 618     -25.007   4.764   2.311  1.00  0.230          H  
ATOM   9870  HE1 TYR A 618     -29.198   4.941  -0.283  1.00  0.230          H  
ATOM   9871  HE2 TYR A 618     -25.906   6.933   1.557  1.00  0.230          H  
ATOM   9872  HH  TYR A 618     -27.513   7.980   0.471  1.00  0.230          H  
ATOM   9873  N   ASP A 619     -23.315   0.215   0.322  1.00  0.130          N  
ATOM   9874  CA  ASP A 619     -22.469  -0.972   0.470  1.00  0.170          C  
ATOM   9875  C   ASP A 619     -21.087  -0.626   0.982  1.00  0.160          C  
ATOM   9876  O   ASP A 619     -20.395  -1.474   1.544  1.00  0.180          O  
ATOM   9877  CB  ASP A 619     -22.290  -1.759  -0.839  1.00  0.220          C  
ATOM   9878  CG  ASP A 619     -23.517  -2.514  -1.361  1.00  0.220          C  
ATOM   9879  OD1 ASP A 619     -24.018  -3.376  -0.647  1.00  0.220          O  
ATOM   9880  OD2 ASP A 619     -23.885  -2.314  -2.480  1.00  0.220          O  
ATOM   9881  H   ASP A 619     -23.184   0.818  -0.497  1.00  0.160          H  
ATOM   9882  HA  ASP A 619     -22.939  -1.632   1.200  1.00  0.200          H  
ATOM   9883 1HB  ASP A 619     -21.982  -1.056  -1.619  1.00  0.270          H  
ATOM   9884 2HB  ASP A 619     -21.470  -2.467  -0.715  1.00  0.270          H  
ATOM   9885  N   GLY A 620     -20.642   0.601   0.726  1.00  0.150          N  
ATOM   9886  CA  GLY A 620     -19.286   0.985   1.107  1.00  0.150          C  
ATOM   9887  C   GLY A 620     -18.310   0.684  -0.022  1.00  0.140          C  
ATOM   9888  O   GLY A 620     -17.090   0.655   0.168  1.00  0.140          O  
ATOM   9889  H   GLY A 620     -21.242   1.289   0.237  1.00  0.180          H  
ATOM   9890 1HA  GLY A 620     -19.271   2.050   1.337  1.00  0.180          H  
ATOM   9891 2HA  GLY A 620     -18.991   0.452   2.011  1.00  0.180          H  
ATOM   9892  N   ARG A 621     -18.867   0.465  -1.204  1.00  0.180          N  
ATOM   9893  CA  ARG A 621     -18.129   0.183  -2.417  1.00  0.190          C  
ATOM   9894  C   ARG A 621     -18.703   1.018  -3.547  1.00  0.160          C  
ATOM   9895  O   ARG A 621     -19.915   1.161  -3.655  1.00  0.190          O  
ATOM   9896  CB  ARG A 621     -18.224  -1.299  -2.780  1.00  0.260          C  
ATOM   9897  CG  ARG A 621     -17.597  -2.260  -1.765  1.00  0.260          C  
ATOM   9898  CD  ARG A 621     -16.125  -2.145  -1.767  1.00  0.260          C  
ATOM   9899  NE  ARG A 621     -15.480  -3.080  -0.872  1.00  0.260          N  
ATOM   9900  CZ  ARG A 621     -15.265  -2.867   0.449  1.00  0.260          C  
ATOM   9901  NH1 ARG A 621     -15.681  -1.763   1.053  1.00  0.260          N  
ATOM   9902  NH2 ARG A 621     -14.622  -3.774   1.159  1.00  0.260          N  
ATOM   9903  H   ARG A 621     -19.876   0.501  -1.252  1.00  0.220          H  
ATOM   9904  HA  ARG A 621     -17.092   0.470  -2.281  1.00  0.230          H  
ATOM   9905 1HB  ARG A 621     -19.272  -1.575  -2.888  1.00  0.310          H  
ATOM   9906 2HB  ARG A 621     -17.742  -1.466  -3.745  1.00  0.310          H  
ATOM   9907 1HG  ARG A 621     -17.970  -2.045  -0.767  1.00  0.310          H  
ATOM   9908 2HG  ARG A 621     -17.857  -3.283  -2.030  1.00  0.310          H  
ATOM   9909 1HD  ARG A 621     -15.756  -2.339  -2.774  1.00  0.310          H  
ATOM   9910 2HD  ARG A 621     -15.841  -1.167  -1.486  1.00  0.310          H  
ATOM   9911  HE  ARG A 621     -15.129  -3.940  -1.272  1.00  0.310          H  
ATOM   9912 1HH1 ARG A 621     -16.185  -1.015   0.549  1.00  0.310          H  
ATOM   9913 2HH1 ARG A 621     -15.509  -1.635   2.036  1.00  0.310          H  
ATOM   9914 1HH2 ARG A 621     -14.289  -4.621   0.717  1.00  0.310          H  
ATOM   9915 2HH2 ARG A 621     -14.447  -3.597   2.135  1.00  0.310          H  
ATOM   9916  N   CYS A 622     -17.837   1.514  -4.417  1.00  0.140          N  
ATOM   9917  CA  CYS A 622     -18.259   2.318  -5.566  1.00  0.140          C  
ATOM   9918  C   CYS A 622     -19.342   1.655  -6.408  1.00  0.150          C  
ATOM   9919  O   CYS A 622     -19.163   0.534  -6.889  1.00  0.190          O  
ATOM   9920  CB  CYS A 622     -17.058   2.565  -6.486  1.00  0.200          C  
ATOM   9921  SG  CYS A 622     -17.409   3.565  -7.965  1.00  0.200          S  
ATOM   9922  H   CYS A 622     -16.839   1.377  -4.235  1.00  0.170          H  
ATOM   9923  HA  CYS A 622     -18.640   3.273  -5.196  1.00  0.170          H  
ATOM   9924 1HB  CYS A 622     -16.275   3.054  -5.926  1.00  0.240          H  
ATOM   9925 2HB  CYS A 622     -16.664   1.609  -6.818  1.00  0.240          H  
ATOM   9926  HG  CYS A 622     -18.492   2.861  -8.383  1.00  0.240          H  
ATOM   9927  N   ASP A 623     -20.445   2.374  -6.626  1.00  0.150          N  
ATOM   9928  CA  ASP A 623     -21.549   1.884  -7.448  1.00  0.210          C  
ATOM   9929  C   ASP A 623     -21.117   1.638  -8.882  1.00  0.240          C  
ATOM   9930  O   ASP A 623     -20.276   2.373  -9.413  1.00  0.230          O  
ATOM   9931  CB  ASP A 623     -22.678   2.893  -7.467  1.00  0.270          C  
ATOM   9932  CG  ASP A 623     -23.426   2.976  -6.194  1.00  0.270          C  
ATOM   9933  OD1 ASP A 623     -23.291   2.121  -5.368  1.00  0.270          O  
ATOM   9934  OD2 ASP A 623     -24.149   3.923  -6.046  1.00  0.270          O  
ATOM   9935  H   ASP A 623     -20.539   3.288  -6.163  1.00  0.180          H  
ATOM   9936  HA  ASP A 623     -21.907   0.944  -7.025  1.00  0.250          H  
ATOM   9937 1HB  ASP A 623     -22.244   3.855  -7.645  1.00  0.320          H  
ATOM   9938 2HB  ASP A 623     -23.365   2.670  -8.294  1.00  0.320          H  
ATOM   9939  N   SER A 624     -21.712   0.623  -9.515  1.00  0.270          N  
ATOM   9940  CA  SER A 624     -21.452   0.319 -10.920  1.00  0.300          C  
ATOM   9941  C   SER A 624     -22.114   1.364 -11.795  1.00  0.290          C  
ATOM   9942  O   SER A 624     -23.048   2.033 -11.344  1.00  0.290          O  
ATOM   9943  CB  SER A 624     -22.010  -1.049 -11.270  1.00  0.410          C  
ATOM   9944  OG  SER A 624     -23.426  -1.051 -11.229  1.00  0.410          O  
ATOM   9945  H   SER A 624     -22.372   0.048  -9.007  1.00  0.320          H  
ATOM   9946  HA  SER A 624     -20.375   0.336 -11.095  1.00  0.360          H  
ATOM   9947 1HB  SER A 624     -21.676  -1.333 -12.269  1.00  0.490          H  
ATOM   9948 2HB  SER A 624     -21.622  -1.787 -10.571  1.00  0.490          H  
ATOM   9949  HG  SER A 624     -23.688  -1.969 -11.406  1.00  0.490          H  
ATOM   9950  N   LEU A 625     -21.700   1.468 -13.068  1.00  0.320          N  
ATOM   9951  CA  LEU A 625     -22.337   2.447 -13.945  1.00  0.350          C  
ATOM   9952  C   LEU A 625     -23.801   2.146 -14.154  1.00  0.330          C  
ATOM   9953  O   LEU A 625     -24.609   3.068 -14.265  1.00  0.340          O  
ATOM   9954  CB  LEU A 625     -21.672   2.542 -15.329  1.00  0.480          C  
ATOM   9955  CG  LEU A 625     -20.233   3.150 -15.433  1.00  0.480          C  
ATOM   9956  CD1 LEU A 625     -19.759   3.030 -16.895  1.00  0.480          C  
ATOM   9957  CD2 LEU A 625     -20.216   4.624 -14.991  1.00  0.480          C  
ATOM   9958  H   LEU A 625     -20.946   0.886 -13.409  1.00  0.380          H  
ATOM   9959  HA  LEU A 625     -22.279   3.415 -13.462  1.00  0.420          H  
ATOM   9960 1HB  LEU A 625     -21.634   1.535 -15.752  1.00  0.570          H  
ATOM   9961 2HB  LEU A 625     -22.317   3.143 -15.964  1.00  0.570          H  
ATOM   9962  HG  LEU A 625     -19.547   2.580 -14.808  1.00  0.570          H  
ATOM   9963 1HD1 LEU A 625     -18.751   3.435 -16.996  1.00  0.570          H  
ATOM   9964 2HD1 LEU A 625     -19.750   1.982 -17.195  1.00  0.570          H  
ATOM   9965 3HD1 LEU A 625     -20.426   3.590 -17.547  1.00  0.570          H  
ATOM   9966 1HD2 LEU A 625     -19.203   5.015 -15.092  1.00  0.570          H  
ATOM   9967 2HD2 LEU A 625     -20.892   5.202 -15.614  1.00  0.570          H  
ATOM   9968 3HD2 LEU A 625     -20.518   4.704 -13.968  1.00  0.570          H  
ATOM   9969  N   GLU A 626     -24.164   0.872 -14.209  1.00  0.320          N  
ATOM   9970  CA  GLU A 626     -25.552   0.531 -14.429  1.00  0.330          C  
ATOM   9971  C   GLU A 626     -26.387   0.989 -13.247  1.00  0.310          C  
ATOM   9972  O   GLU A 626     -27.453   1.591 -13.435  1.00  0.310          O  
ATOM   9973  CB  GLU A 626     -25.666  -0.971 -14.664  1.00  0.460          C  
ATOM   9974  CG  GLU A 626     -25.028  -1.409 -15.985  1.00  0.460          C  
ATOM   9975  CD  GLU A 626     -23.513  -1.418 -15.936  1.00  0.460          C  
ATOM   9976  OE1 GLU A 626     -22.964  -1.406 -14.849  1.00  0.460          O  
ATOM   9977  OE2 GLU A 626     -22.911  -1.386 -16.979  1.00  0.460          O  
ATOM   9978  H   GLU A 626     -23.465   0.128 -14.118  1.00  0.380          H  
ATOM   9979  HA  GLU A 626     -25.906   1.053 -15.315  1.00  0.400          H  
ATOM   9980 1HB  GLU A 626     -25.183  -1.508 -13.846  1.00  0.550          H  
ATOM   9981 2HB  GLU A 626     -26.716  -1.261 -14.675  1.00  0.550          H  
ATOM   9982 1HG  GLU A 626     -25.378  -2.411 -16.233  1.00  0.550          H  
ATOM   9983 2HG  GLU A 626     -25.357  -0.736 -16.774  1.00  0.550          H  
ATOM   9984  N   ASN A 627     -25.891   0.770 -12.024  1.00  0.320          N  
ATOM   9985  CA  ASN A 627     -26.672   1.229 -10.900  1.00  0.330          C  
ATOM   9986  C   ASN A 627     -26.703   2.751 -10.850  1.00  0.290          C  
ATOM   9987  O   ASN A 627     -27.721   3.317 -10.474  1.00  0.290          O  
ATOM   9988  CB  ASN A 627     -26.215   0.651  -9.578  1.00  0.460          C  
ATOM   9989  CG  ASN A 627     -26.576  -0.815  -9.454  1.00  0.460          C  
ATOM   9990  OD1 ASN A 627     -27.102  -1.427 -10.397  1.00  0.460          O  
ATOM   9991  ND2 ASN A 627     -26.375  -1.385  -8.292  1.00  0.460          N  
ATOM   9992  H   ASN A 627     -25.025   0.245 -11.899  1.00  0.380          H  
ATOM   9993  HA  ASN A 627     -27.702   0.903 -11.047  1.00  0.400          H  
ATOM   9994 1HB  ASN A 627     -25.128   0.758  -9.495  1.00  0.550          H  
ATOM   9995 2HB  ASN A 627     -26.663   1.203  -8.750  1.00  0.550          H  
ATOM   9996 1HD2 ASN A 627     -26.628  -2.339  -8.155  1.00  0.550          H  
ATOM   9997 2HD2 ASN A 627     -26.010  -0.859  -7.490  1.00  0.550          H  
ATOM   9998  N   LEU A 628     -25.626   3.432 -11.267  1.00  0.260          N  
ATOM   9999  CA  LEU A 628     -25.666   4.888 -11.242  1.00  0.240          C  
ATOM  10000  C   LEU A 628     -26.719   5.404 -12.210  1.00  0.230          C  
ATOM  10001  O   LEU A 628     -27.492   6.293 -11.867  1.00  0.230          O  
ATOM  10002  CB  LEU A 628     -24.313   5.495 -11.633  1.00  0.340          C  
ATOM  10003  CG  LEU A 628     -23.150   5.265 -10.663  1.00  0.340          C  
ATOM  10004  CD1 LEU A 628     -21.879   5.798 -11.262  1.00  0.340          C  
ATOM  10005  CD2 LEU A 628     -23.413   5.893  -9.377  1.00  0.340          C  
ATOM  10006  H   LEU A 628     -24.773   2.930 -11.529  1.00  0.310          H  
ATOM  10007  HA  LEU A 628     -25.956   5.212 -10.249  1.00  0.290          H  
ATOM  10008 1HB  LEU A 628     -24.023   5.076 -12.594  1.00  0.410          H  
ATOM  10009 2HB  LEU A 628     -24.442   6.564 -11.756  1.00  0.410          H  
ATOM  10010  HG  LEU A 628     -23.019   4.214 -10.505  1.00  0.410          H  
ATOM  10011 1HD1 LEU A 628     -21.050   5.603 -10.579  1.00  0.410          H  
ATOM  10012 2HD1 LEU A 628     -21.698   5.302 -12.192  1.00  0.410          H  
ATOM  10013 3HD1 LEU A 628     -21.962   6.862 -11.433  1.00  0.410          H  
ATOM  10014 1HD2 LEU A 628     -22.571   5.688  -8.770  1.00  0.410          H  
ATOM  10015 2HD2 LEU A 628     -23.531   6.952  -9.493  1.00  0.410          H  
ATOM  10016 3HD2 LEU A 628     -24.293   5.479  -8.911  1.00  0.410          H  
ATOM  10017  N   ARG A 629     -26.836   4.789 -13.391  1.00  0.240          N  
ATOM  10018  CA  ARG A 629     -27.837   5.245 -14.355  1.00  0.230          C  
ATOM  10019  C   ARG A 629     -29.240   5.141 -13.748  1.00  0.260          C  
ATOM  10020  O   ARG A 629     -30.056   6.064 -13.862  1.00  0.270          O  
ATOM  10021  CB  ARG A 629     -27.752   4.445 -15.649  1.00  0.330          C  
ATOM  10022  CG  ARG A 629     -26.485   4.722 -16.469  1.00  0.330          C  
ATOM  10023  CD  ARG A 629     -26.488   4.057 -17.787  1.00  0.330          C  
ATOM  10024  NE  ARG A 629     -25.159   4.139 -18.441  1.00  0.330          N  
ATOM  10025  CZ  ARG A 629     -24.227   3.137 -18.471  1.00  0.330          C  
ATOM  10026  NH1 ARG A 629     -24.469   1.976 -17.893  1.00  0.330          N  
ATOM  10027  NH2 ARG A 629     -23.070   3.319 -19.097  1.00  0.330          N  
ATOM  10028  H   ARG A 629     -26.163   4.059 -13.645  1.00  0.290          H  
ATOM  10029  HA  ARG A 629     -27.633   6.281 -14.593  1.00  0.280          H  
ATOM  10030 1HB  ARG A 629     -27.767   3.381 -15.414  1.00  0.390          H  
ATOM  10031 2HB  ARG A 629     -28.617   4.662 -16.272  1.00  0.390          H  
ATOM  10032 1HG  ARG A 629     -26.421   5.782 -16.643  1.00  0.390          H  
ATOM  10033 2HG  ARG A 629     -25.615   4.406 -15.936  1.00  0.390          H  
ATOM  10034 1HD  ARG A 629     -26.776   3.018 -17.678  1.00  0.390          H  
ATOM  10035 2HD  ARG A 629     -27.209   4.561 -18.431  1.00  0.390          H  
ATOM  10036  HE  ARG A 629     -24.921   5.014 -18.896  1.00  0.390          H  
ATOM  10037 1HH1 ARG A 629     -25.339   1.819 -17.418  1.00  0.390          H  
ATOM  10038 2HH1 ARG A 629     -23.772   1.234 -17.921  1.00  0.390          H  
ATOM  10039 1HH2 ARG A 629     -22.854   4.201 -19.552  1.00  0.390          H  
ATOM  10040 2HH2 ARG A 629     -22.399   2.565 -19.143  1.00  0.390          H  
ATOM  10041  N   GLN A 630     -29.476   4.080 -12.985  1.00  0.280          N  
ATOM  10042  CA  GLN A 630     -30.765   3.818 -12.351  1.00  0.300          C  
ATOM  10043  C   GLN A 630     -31.050   4.733 -11.150  1.00  0.320          C  
ATOM  10044  O   GLN A 630     -32.141   4.681 -10.576  1.00  0.500          O  
ATOM  10045  CB  GLN A 630     -30.808   2.362 -11.877  1.00  0.410          C  
ATOM  10046  CG  GLN A 630     -30.786   1.334 -12.991  1.00  0.410          C  
ATOM  10047  CD  GLN A 630     -30.642  -0.086 -12.465  1.00  0.410          C  
ATOM  10048  OE1 GLN A 630     -31.187  -0.442 -11.415  1.00  0.410          O  
ATOM  10049  NE2 GLN A 630     -29.892  -0.901 -13.196  1.00  0.410          N  
ATOM  10050  H   GLN A 630     -28.741   3.360 -12.937  1.00  0.340          H  
ATOM  10051  HA  GLN A 630     -31.546   3.977 -13.091  1.00  0.360          H  
ATOM  10052 1HB  GLN A 630     -29.950   2.172 -11.233  1.00  0.490          H  
ATOM  10053 2HB  GLN A 630     -31.703   2.200 -11.281  1.00  0.490          H  
ATOM  10054 1HG  GLN A 630     -31.721   1.401 -13.543  1.00  0.490          H  
ATOM  10055 2HG  GLN A 630     -29.952   1.542 -13.652  1.00  0.490          H  
ATOM  10056 1HE2 GLN A 630     -29.748  -1.848 -12.905  1.00  0.490          H  
ATOM  10057 2HE2 GLN A 630     -29.472  -0.564 -14.040  1.00  0.490          H  
ATOM  10058  N   LYS A 631     -30.062   5.536 -10.748  1.00  0.270          N  
ATOM  10059  CA  LYS A 631     -30.165   6.452  -9.626  1.00  0.260          C  
ATOM  10060  C   LYS A 631     -30.143   7.908 -10.090  1.00  0.250          C  
ATOM  10061  O   LYS A 631     -30.109   8.823  -9.261  1.00  0.260          O  
ATOM  10062  CB  LYS A 631     -29.024   6.193  -8.642  1.00  0.370          C  
ATOM  10063  CG  LYS A 631     -29.002   4.781  -8.019  1.00  0.370          C  
ATOM  10064  CD  LYS A 631     -30.127   4.522  -7.029  1.00  0.370          C  
ATOM  10065  CE  LYS A 631     -29.972   3.121  -6.396  1.00  0.370          C  
ATOM  10066  NZ  LYS A 631     -31.001   2.854  -5.355  1.00  0.370          N  
ATOM  10067  H   LYS A 631     -29.186   5.558 -11.272  1.00  0.320          H  
ATOM  10068  HA  LYS A 631     -31.117   6.286  -9.128  1.00  0.310          H  
ATOM  10069 1HB  LYS A 631     -28.071   6.341  -9.154  1.00  0.440          H  
ATOM  10070 2HB  LYS A 631     -29.073   6.917  -7.833  1.00  0.440          H  
ATOM  10071 1HG  LYS A 631     -29.162   4.074  -8.808  1.00  0.440          H  
ATOM  10072 2HG  LYS A 631     -28.039   4.575  -7.580  1.00  0.440          H  
ATOM  10073 1HD  LYS A 631     -30.123   5.286  -6.252  1.00  0.440          H  
ATOM  10074 2HD  LYS A 631     -31.083   4.556  -7.550  1.00  0.440          H  
ATOM  10075 1HE  LYS A 631     -30.068   2.373  -7.183  1.00  0.440          H  
ATOM  10076 2HE  LYS A 631     -28.988   3.025  -5.949  1.00  0.440          H  
ATOM  10077 1HZ  LYS A 631     -30.866   1.925  -4.969  1.00  0.440          H  
ATOM  10078 2HZ  LYS A 631     -30.909   3.533  -4.610  1.00  0.440          H  
ATOM  10079 3HZ  LYS A 631     -31.918   2.918  -5.762  1.00  0.440          H  
ATOM  10080  N   ARG A 632     -30.156   8.141 -11.410  1.00  0.250          N  
ATOM  10081  CA  ARG A 632     -30.150   9.513 -11.913  1.00  0.260          C  
ATOM  10082  C   ARG A 632     -31.497  10.162 -11.657  1.00  0.250          C  
ATOM  10083  O   ARG A 632     -32.532   9.490 -11.656  1.00  0.280          O  
ATOM  10084  CB  ARG A 632     -29.844   9.583 -13.404  1.00  0.360          C  
ATOM  10085  CG  ARG A 632     -28.428   9.227 -13.790  1.00  0.360          C  
ATOM  10086  CD  ARG A 632     -28.234   9.241 -15.270  1.00  0.360          C  
ATOM  10087  NE  ARG A 632     -26.874   8.863 -15.650  1.00  0.360          N  
ATOM  10088  CZ  ARG A 632     -26.434   8.684 -16.919  1.00  0.360          C  
ATOM  10089  NH1 ARG A 632     -27.244   8.850 -17.960  1.00  0.360          N  
ATOM  10090  NH2 ARG A 632     -25.169   8.333 -17.125  1.00  0.360          N  
ATOM  10091  H   ARG A 632     -30.178   7.360 -12.076  1.00  0.300          H  
ATOM  10092  HA  ARG A 632     -29.385  10.079 -11.382  1.00  0.310          H  
ATOM  10093 1HB  ARG A 632     -30.507   8.905 -13.940  1.00  0.430          H  
ATOM  10094 2HB  ARG A 632     -30.043  10.595 -13.767  1.00  0.430          H  
ATOM  10095 1HG  ARG A 632     -27.763   9.960 -13.359  1.00  0.430          H  
ATOM  10096 2HG  ARG A 632     -28.182   8.248 -13.402  1.00  0.430          H  
ATOM  10097 1HD  ARG A 632     -28.931   8.534 -15.729  1.00  0.430          H  
ATOM  10098 2HD  ARG A 632     -28.425  10.237 -15.649  1.00  0.430          H  
ATOM  10099  HE  ARG A 632     -26.205   8.721 -14.906  1.00  0.430          H  
ATOM  10100 1HH1 ARG A 632     -28.235   9.141 -17.845  1.00  0.430          H  
ATOM  10101 2HH1 ARG A 632     -26.891   8.713 -18.895  1.00  0.430          H  
ATOM  10102 1HH2 ARG A 632     -24.535   8.211 -16.346  1.00  0.430          H  
ATOM  10103 2HH2 ARG A 632     -24.826   8.177 -18.062  1.00  0.430          H  
ATOM  10104  N   ARG A 633     -31.499  11.479 -11.498  1.00  0.260          N  
ATOM  10105  CA  ARG A 633     -32.748  12.200 -11.306  1.00  0.270          C  
ATOM  10106  C   ARG A 633     -32.917  13.223 -12.403  1.00  0.240          C  
ATOM  10107  O   ARG A 633     -31.944  13.581 -13.070  1.00  0.300          O  
ATOM  10108  CB  ARG A 633     -32.773  12.881  -9.948  1.00  0.370          C  
ATOM  10109  CG  ARG A 633     -31.757  13.996  -9.776  1.00  0.370          C  
ATOM  10110  CD  ARG A 633     -31.781  14.561  -8.421  1.00  0.370          C  
ATOM  10111  NE  ARG A 633     -31.217  13.636  -7.449  1.00  0.370          N  
ATOM  10112  CZ  ARG A 633     -31.326  13.741  -6.106  1.00  0.370          C  
ATOM  10113  NH1 ARG A 633     -31.990  14.743  -5.559  1.00  0.370          N  
ATOM  10114  NH2 ARG A 633     -30.763  12.820  -5.337  1.00  0.370          N  
ATOM  10115  H   ARG A 633     -30.613  11.994 -11.508  1.00  0.310          H  
ATOM  10116  HA  ARG A 633     -33.577  11.495 -11.356  1.00  0.320          H  
ATOM  10117 1HB  ARG A 633     -33.759  13.307  -9.773  1.00  0.450          H  
ATOM  10118 2HB  ARG A 633     -32.593  12.138  -9.172  1.00  0.450          H  
ATOM  10119 1HG  ARG A 633     -30.758  13.606  -9.958  1.00  0.450          H  
ATOM  10120 2HG  ARG A 633     -31.960  14.775 -10.477  1.00  0.450          H  
ATOM  10121 1HD  ARG A 633     -31.206  15.484  -8.405  1.00  0.450          H  
ATOM  10122 2HD  ARG A 633     -32.813  14.766  -8.146  1.00  0.450          H  
ATOM  10123  HE  ARG A 633     -30.680  12.855  -7.818  1.00  0.450          H  
ATOM  10124 1HH1 ARG A 633     -32.422  15.445  -6.137  1.00  0.450          H  
ATOM  10125 2HH1 ARG A 633     -32.064  14.810  -4.551  1.00  0.450          H  
ATOM  10126 1HH2 ARG A 633     -30.257  12.051  -5.760  1.00  0.450          H  
ATOM  10127 2HH2 ARG A 633     -30.846  12.877  -4.332  1.00  0.450          H  
ATOM  10128  N   VAL A 634     -34.142  13.697 -12.608  1.00  0.230          N  
ATOM  10129  CA  VAL A 634     -34.335  14.708 -13.630  1.00  0.220          C  
ATOM  10130  C   VAL A 634     -34.637  16.077 -13.051  1.00  0.230          C  
ATOM  10131  O   VAL A 634     -35.612  16.274 -12.320  1.00  0.250          O  
ATOM  10132  CB  VAL A 634     -35.422  14.272 -14.622  1.00  0.310          C  
ATOM  10133  CG1 VAL A 634     -35.650  15.357 -15.666  1.00  0.310          C  
ATOM  10134  CG2 VAL A 634     -34.954  12.993 -15.308  1.00  0.310          C  
ATOM  10135  H   VAL A 634     -34.922  13.374 -12.050  1.00  0.280          H  
ATOM  10136  HA  VAL A 634     -33.414  14.781 -14.189  1.00  0.260          H  
ATOM  10137  HB  VAL A 634     -36.358  14.101 -14.094  1.00  0.370          H  
ATOM  10138 1HG1 VAL A 634     -36.413  15.028 -16.371  1.00  0.370          H  
ATOM  10139 2HG1 VAL A 634     -35.980  16.276 -15.190  1.00  0.370          H  
ATOM  10140 3HG1 VAL A 634     -34.719  15.532 -16.195  1.00  0.370          H  
ATOM  10141 1HG2 VAL A 634     -35.704  12.663 -16.022  1.00  0.370          H  
ATOM  10142 2HG2 VAL A 634     -34.019  13.196 -15.830  1.00  0.370          H  
ATOM  10143 3HG2 VAL A 634     -34.792  12.212 -14.570  1.00  0.370          H  
ATOM  10144  N   ILE A 635     -33.754  17.005 -13.383  1.00  0.230          N  
ATOM  10145  CA  ILE A 635     -33.784  18.383 -12.926  1.00  0.260          C  
ATOM  10146  C   ILE A 635     -33.890  19.308 -14.117  1.00  0.230          C  
ATOM  10147  O   ILE A 635     -33.051  19.258 -15.008  1.00  0.210          O  
ATOM  10148  CB  ILE A 635     -32.490  18.700 -12.142  1.00  0.350          C  
ATOM  10149  CG1 ILE A 635     -32.314  17.750 -10.927  1.00  0.350          C  
ATOM  10150  CG2 ILE A 635     -32.404  20.143 -11.759  1.00  0.350          C  
ATOM  10151  CD1 ILE A 635     -33.344  17.829  -9.860  1.00  0.350          C  
ATOM  10152  H   ILE A 635     -33.019  16.708 -14.034  1.00  0.280          H  
ATOM  10153  HA  ILE A 635     -34.657  18.537 -12.299  1.00  0.310          H  
ATOM  10154  HB  ILE A 635     -31.658  18.479 -12.787  1.00  0.420          H  
ATOM  10155 1HG1 ILE A 635     -32.303  16.749 -11.307  1.00  0.420          H  
ATOM  10156 2HG1 ILE A 635     -31.354  17.963 -10.460  1.00  0.420          H  
ATOM  10157 1HG2 ILE A 635     -31.465  20.292 -11.273  1.00  0.420          H  
ATOM  10158 2HG2 ILE A 635     -32.441  20.766 -12.647  1.00  0.420          H  
ATOM  10159 3HG2 ILE A 635     -33.216  20.422 -11.092  1.00  0.420          H  
ATOM  10160 1HD1 ILE A 635     -33.107  17.122  -9.079  1.00  0.420          H  
ATOM  10161 2HD1 ILE A 635     -33.348  18.816  -9.447  1.00  0.420          H  
ATOM  10162 3HD1 ILE A 635     -34.323  17.591 -10.263  1.00  0.420          H  
ATOM  10163  N   ARG A 636     -34.909  20.164 -14.158  1.00  0.260          N  
ATOM  10164  CA  ARG A 636     -35.065  21.075 -15.300  1.00  0.260          C  
ATOM  10165  C   ARG A 636     -34.998  20.316 -16.630  1.00  0.220          C  
ATOM  10166  O   ARG A 636     -34.385  20.778 -17.592  1.00  0.210          O  
ATOM  10167  CB  ARG A 636     -33.994  22.157 -15.300  1.00  0.360          C  
ATOM  10168  CG  ARG A 636     -33.978  23.088 -14.116  1.00  0.360          C  
ATOM  10169  CD  ARG A 636     -32.846  24.052 -14.222  1.00  0.360          C  
ATOM  10170  NE  ARG A 636     -32.994  24.992 -15.342  1.00  0.360          N  
ATOM  10171  CZ  ARG A 636     -33.740  26.121 -15.337  1.00  0.360          C  
ATOM  10172  NH1 ARG A 636     -34.436  26.468 -14.274  1.00  0.360          N  
ATOM  10173  NH2 ARG A 636     -33.764  26.885 -16.418  1.00  0.360          N  
ATOM  10174  H   ARG A 636     -35.578  20.178 -13.398  1.00  0.310          H  
ATOM  10175  HA  ARG A 636     -36.042  21.554 -15.229  1.00  0.310          H  
ATOM  10176 1HB  ARG A 636     -33.029  21.712 -15.353  1.00  0.440          H  
ATOM  10177 2HB  ARG A 636     -34.112  22.768 -16.192  1.00  0.440          H  
ATOM  10178 1HG  ARG A 636     -34.912  23.639 -14.082  1.00  0.440          H  
ATOM  10179 2HG  ARG A 636     -33.859  22.525 -13.199  1.00  0.440          H  
ATOM  10180 1HD  ARG A 636     -32.738  24.620 -13.299  1.00  0.440          H  
ATOM  10181 2HD  ARG A 636     -31.935  23.480 -14.388  1.00  0.440          H  
ATOM  10182  HE  ARG A 636     -32.475  24.791 -16.187  1.00  0.440          H  
ATOM  10183 1HH1 ARG A 636     -34.413  25.900 -13.445  1.00  0.440          H  
ATOM  10184 2HH1 ARG A 636     -34.979  27.319 -14.282  1.00  0.440          H  
ATOM  10185 1HH2 ARG A 636     -33.218  26.628 -17.230  1.00  0.440          H  
ATOM  10186 2HH2 ARG A 636     -34.307  27.734 -16.425  1.00  0.440          H  
ATOM  10187  N   ASN A 637     -35.633  19.147 -16.659  1.00  0.200          N  
ATOM  10188  CA  ASN A 637     -35.716  18.230 -17.794  1.00  0.180          C  
ATOM  10189  C   ASN A 637     -34.391  17.568 -18.232  1.00  0.180          C  
ATOM  10190  O   ASN A 637     -34.368  16.882 -19.256  1.00  0.190          O  
ATOM  10191  CB  ASN A 637     -36.356  18.931 -18.977  1.00  0.260          C  
ATOM  10192  CG  ASN A 637     -37.732  19.433 -18.656  1.00  0.260          C  
ATOM  10193  OD1 ASN A 637     -38.535  18.754 -18.000  1.00  0.260          O  
ATOM  10194  ND2 ASN A 637     -38.027  20.626 -19.105  1.00  0.260          N  
ATOM  10195  H   ASN A 637     -36.116  18.870 -15.816  1.00  0.240          H  
ATOM  10196  HA  ASN A 637     -36.383  17.419 -17.506  1.00  0.220          H  
ATOM  10197 1HB  ASN A 637     -35.741  19.755 -19.321  1.00  0.310          H  
ATOM  10198 2HB  ASN A 637     -36.434  18.228 -19.805  1.00  0.310          H  
ATOM  10199 1HD2 ASN A 637     -38.928  21.021 -18.926  1.00  0.310          H  
ATOM  10200 2HD2 ASN A 637     -37.350  21.144 -19.629  1.00  0.310          H  
ATOM  10201  N   GLN A 638     -33.311  17.700 -17.457  1.00  0.190          N  
ATOM  10202  CA  GLN A 638     -32.063  17.008 -17.791  1.00  0.210          C  
ATOM  10203  C   GLN A 638     -31.748  15.907 -16.811  1.00  0.210          C  
ATOM  10204  O   GLN A 638     -32.092  15.991 -15.633  1.00  0.200          O  
ATOM  10205  CB  GLN A 638     -30.883  17.962 -17.815  1.00  0.290          C  
ATOM  10206  CG  GLN A 638     -31.003  19.062 -18.815  1.00  0.290          C  
ATOM  10207  CD  GLN A 638     -30.936  18.521 -20.203  1.00  0.290          C  
ATOM  10208  OE1 GLN A 638     -30.025  17.752 -20.524  1.00  0.290          O  
ATOM  10209  NE2 GLN A 638     -31.881  18.895 -21.043  1.00  0.290          N  
ATOM  10210  H   GLN A 638     -33.344  18.309 -16.636  1.00  0.230          H  
ATOM  10211  HA  GLN A 638     -32.167  16.552 -18.776  1.00  0.250          H  
ATOM  10212 1HB  GLN A 638     -30.764  18.376 -16.835  1.00  0.340          H  
ATOM  10213 2HB  GLN A 638     -29.973  17.404 -18.033  1.00  0.340          H  
ATOM  10214 1HG  GLN A 638     -31.968  19.558 -18.686  1.00  0.340          H  
ATOM  10215 2HG  GLN A 638     -30.199  19.767 -18.663  1.00  0.340          H  
ATOM  10216 1HE2 GLN A 638     -31.881  18.551 -21.982  1.00  0.340          H  
ATOM  10217 2HE2 GLN A 638     -32.603  19.521 -20.746  1.00  0.340          H  
ATOM  10218  N   GLU A 639     -31.028  14.887 -17.266  1.00  0.240          N  
ATOM  10219  CA  GLU A 639     -30.605  13.857 -16.327  1.00  0.250          C  
ATOM  10220  C   GLU A 639     -29.327  14.261 -15.632  1.00  0.250          C  
ATOM  10221  O   GLU A 639     -28.329  14.599 -16.276  1.00  0.280          O  
ATOM  10222  CB  GLU A 639     -30.381  12.505 -16.995  1.00  0.350          C  
ATOM  10223  CG  GLU A 639     -31.607  11.808 -17.528  1.00  0.350          C  
ATOM  10224  CD  GLU A 639     -31.263  10.428 -18.053  1.00  0.350          C  
ATOM  10225  OE1 GLU A 639     -30.083  10.142 -18.176  1.00  0.350          O  
ATOM  10226  OE2 GLU A 639     -32.161   9.667 -18.318  1.00  0.350          O  
ATOM  10227  H   GLU A 639     -30.766  14.836 -18.244  1.00  0.290          H  
ATOM  10228  HA  GLU A 639     -31.378  13.736 -15.567  1.00  0.300          H  
ATOM  10229 1HB  GLU A 639     -29.674  12.619 -17.816  1.00  0.420          H  
ATOM  10230 2HB  GLU A 639     -29.930  11.840 -16.271  1.00  0.420          H  
ATOM  10231 1HG  GLU A 639     -32.332  11.708 -16.722  1.00  0.420          H  
ATOM  10232 2HG  GLU A 639     -32.055  12.409 -18.318  1.00  0.420          H  
ATOM  10233  N   ILE A 640     -29.357  14.238 -14.316  1.00  0.260          N  
ATOM  10234  CA  ILE A 640     -28.184  14.613 -13.569  1.00  0.260          C  
ATOM  10235  C   ILE A 640     -27.942  13.601 -12.439  1.00  0.230          C  
ATOM  10236  O   ILE A 640     -28.876  13.169 -11.746  1.00  0.280          O  
ATOM  10237  CB  ILE A 640     -28.358  16.081 -13.113  1.00  0.360          C  
ATOM  10238  CG1 ILE A 640     -27.091  16.626 -12.458  1.00  0.360          C  
ATOM  10239  CG2 ILE A 640     -29.560  16.192 -12.185  1.00  0.360          C  
ATOM  10240  CD1 ILE A 640     -27.103  18.161 -12.310  1.00  0.360          C  
ATOM  10241  H   ILE A 640     -30.224  13.957 -13.847  1.00  0.310          H  
ATOM  10242  HA  ILE A 640     -27.322  14.577 -14.233  1.00  0.310          H  
ATOM  10243  HB  ILE A 640     -28.550  16.696 -13.994  1.00  0.440          H  
ATOM  10244 1HG1 ILE A 640     -26.962  16.170 -11.499  1.00  0.440          H  
ATOM  10245 2HG1 ILE A 640     -26.235  16.361 -13.078  1.00  0.440          H  
ATOM  10246 1HG2 ILE A 640     -29.703  17.213 -11.910  1.00  0.440          H  
ATOM  10247 2HG2 ILE A 640     -30.451  15.833 -12.704  1.00  0.440          H  
ATOM  10248 3HG2 ILE A 640     -29.404  15.597 -11.290  1.00  0.440          H  
ATOM  10249 1HD1 ILE A 640     -26.194  18.500 -11.870  1.00  0.440          H  
ATOM  10250 2HD1 ILE A 640     -27.200  18.608 -13.297  1.00  0.440          H  
ATOM  10251 3HD1 ILE A 640     -27.920  18.482 -11.684  1.00  0.440          H  
ATOM  10252  N   LEU A 641     -26.691  13.191 -12.276  1.00  0.180          N  
ATOM  10253  CA  LEU A 641     -26.353  12.245 -11.230  1.00  0.180          C  
ATOM  10254  C   LEU A 641     -25.813  13.023 -10.037  1.00  0.160          C  
ATOM  10255  O   LEU A 641     -24.843  13.768 -10.156  1.00  0.190          O  
ATOM  10256  CB  LEU A 641     -25.315  11.249 -11.762  1.00  0.250          C  
ATOM  10257  CG  LEU A 641     -24.835  10.137 -10.822  1.00  0.250          C  
ATOM  10258  CD1 LEU A 641     -25.983   9.129 -10.532  1.00  0.250          C  
ATOM  10259  CD2 LEU A 641     -23.620   9.465 -11.452  1.00  0.250          C  
ATOM  10260  H   LEU A 641     -25.963  13.560 -12.876  1.00  0.220          H  
ATOM  10261  HA  LEU A 641     -27.253  11.718 -10.926  1.00  0.220          H  
ATOM  10262 1HB  LEU A 641     -25.727  10.768 -12.638  1.00  0.300          H  
ATOM  10263 2HB  LEU A 641     -24.453  11.802 -12.082  1.00  0.300          H  
ATOM  10264  HG  LEU A 641     -24.557  10.565  -9.886  1.00  0.300          H  
ATOM  10265 1HD1 LEU A 641     -25.628   8.358  -9.872  1.00  0.300          H  
ATOM  10266 2HD1 LEU A 641     -26.828   9.627 -10.065  1.00  0.300          H  
ATOM  10267 3HD1 LEU A 641     -26.313   8.666 -11.461  1.00  0.300          H  
ATOM  10268 1HD2 LEU A 641     -23.249   8.706 -10.794  1.00  0.300          H  
ATOM  10269 2HD2 LEU A 641     -23.893   9.021 -12.408  1.00  0.300          H  
ATOM  10270 3HD2 LEU A 641     -22.842  10.204 -11.607  1.00  0.300          H  
ATOM  10271  N   ILE A 642     -26.443  12.868  -8.888  1.00  0.160          N  
ATOM  10272  CA  ILE A 642     -26.043  13.637  -7.721  1.00  0.160          C  
ATOM  10273  C   ILE A 642     -25.266  12.761  -6.726  1.00  0.130          C  
ATOM  10274  O   ILE A 642     -25.756  11.699  -6.367  1.00  0.170          O  
ATOM  10275  CB  ILE A 642     -27.297  14.250  -7.058  1.00  0.220          C  
ATOM  10276  CG1 ILE A 642     -28.117  15.094  -8.101  1.00  0.220          C  
ATOM  10277  CG2 ILE A 642     -26.921  15.113  -5.879  1.00  0.220          C  
ATOM  10278  CD1 ILE A 642     -27.397  16.265  -8.744  1.00  0.220          C  
ATOM  10279  H   ILE A 642     -27.227  12.230  -8.835  1.00  0.190          H  
ATOM  10280  HA  ILE A 642     -25.439  14.457  -8.058  1.00  0.190          H  
ATOM  10281  HB  ILE A 642     -27.946  13.449  -6.712  1.00  0.270          H  
ATOM  10282 1HG1 ILE A 642     -28.446  14.429  -8.900  1.00  0.270          H  
ATOM  10283 2HG1 ILE A 642     -28.989  15.491  -7.597  1.00  0.270          H  
ATOM  10284 1HG2 ILE A 642     -27.817  15.517  -5.446  1.00  0.270          H  
ATOM  10285 2HG2 ILE A 642     -26.395  14.519  -5.131  1.00  0.270          H  
ATOM  10286 3HG2 ILE A 642     -26.285  15.920  -6.200  1.00  0.270          H  
ATOM  10287 1HD1 ILE A 642     -28.075  16.755  -9.435  1.00  0.270          H  
ATOM  10288 2HD1 ILE A 642     -27.088  16.982  -7.994  1.00  0.270          H  
ATOM  10289 3HD1 ILE A 642     -26.530  15.920  -9.290  1.00  0.270          H  
ATOM  10290  N   PRO A 643     -24.066  13.172  -6.258  1.00  0.110          N  
ATOM  10291  CA  PRO A 643     -23.224  12.452  -5.303  1.00  0.100          C  
ATOM  10292  C   PRO A 643     -23.975  12.177  -4.017  1.00  0.110          C  
ATOM  10293  O   PRO A 643     -24.857  12.949  -3.634  1.00  0.120          O  
ATOM  10294  CB  PRO A 643     -22.061  13.426  -5.079  1.00  0.150          C  
ATOM  10295  CG  PRO A 643     -22.006  14.253  -6.331  1.00  0.150          C  
ATOM  10296  CD  PRO A 643     -23.421  14.407  -6.792  1.00  0.150          C  
ATOM  10297  HA  PRO A 643     -22.864  11.514  -5.726  1.00  0.120          H  
ATOM  10298 1HB  PRO A 643     -22.231  14.022  -4.169  1.00  0.180          H  
ATOM  10299 2HB  PRO A 643     -21.132  12.854  -4.905  1.00  0.180          H  
ATOM  10300 1HG  PRO A 643     -21.556  15.211  -6.098  1.00  0.180          H  
ATOM  10301 2HG  PRO A 643     -21.376  13.775  -7.086  1.00  0.180          H  
ATOM  10302 1HD  PRO A 643     -23.872  15.326  -6.387  1.00  0.180          H  
ATOM  10303 2HD  PRO A 643     -23.368  14.404  -7.899  1.00  0.180          H  
ATOM  10304  N   THR A 644     -23.622  11.077  -3.351  1.00  0.100          N  
ATOM  10305  CA  THR A 644     -24.246  10.736  -2.080  1.00  0.110          C  
ATOM  10306  C   THR A 644     -23.368  11.279  -0.959  1.00  0.110          C  
ATOM  10307  O   THR A 644     -23.871  11.648   0.111  1.00  0.110          O  
ATOM  10308  CB  THR A 644     -24.408   9.200  -1.923  1.00  0.150          C  
ATOM  10309  OG1 THR A 644     -23.118   8.563  -1.913  1.00  0.150          O  
ATOM  10310  CG2 THR A 644     -25.193   8.649  -3.087  1.00  0.150          C  
ATOM  10311  H   THR A 644     -22.871  10.482  -3.708  1.00  0.120          H  
ATOM  10312  HA  THR A 644     -25.223  11.211  -2.016  1.00  0.130          H  
ATOM  10313  HB  THR A 644     -24.926   8.976  -0.992  1.00  0.180          H  
ATOM  10314  HG1 THR A 644     -22.709   8.694  -1.014  1.00  0.180          H  
ATOM  10315 1HG2 THR A 644     -25.304   7.577  -2.971  1.00  0.180          H  
ATOM  10316 2HG2 THR A 644     -26.173   9.116  -3.104  1.00  0.180          H  
ATOM  10317 3HG2 THR A 644     -24.677   8.859  -4.023  1.00  0.180          H  
ATOM  10318  N   HIS A 645     -22.059  11.338  -1.245  1.00  0.110          N  
ATOM  10319  CA  HIS A 645     -21.005  11.809  -0.342  1.00  0.110          C  
ATOM  10320  C   HIS A 645     -19.897  12.485  -1.167  1.00  0.120          C  
ATOM  10321  O   HIS A 645     -19.802  12.256  -2.376  1.00  0.160          O  
ATOM  10322  CB  HIS A 645     -20.386  10.655   0.502  1.00  0.150          C  
ATOM  10323  CG  HIS A 645     -21.336   9.903   1.393  1.00  0.150          C  
ATOM  10324  ND1 HIS A 645     -22.243   8.959   0.904  1.00  0.150          N  
ATOM  10325  CD2 HIS A 645     -21.504   9.917   2.733  1.00  0.150          C  
ATOM  10326  CE1 HIS A 645     -22.967   8.497   1.910  1.00  0.150          C  
ATOM  10327  NE2 HIS A 645     -22.536   9.054   3.025  1.00  0.150          N  
ATOM  10328  H   HIS A 645     -21.779  10.969  -2.154  1.00  0.130          H  
ATOM  10329  HA  HIS A 645     -21.408  12.551   0.340  1.00  0.130          H  
ATOM  10330 1HB  HIS A 645     -19.908   9.940  -0.102  1.00  0.180          H  
ATOM  10331 2HB  HIS A 645     -19.623  11.094   1.136  1.00  0.180          H  
ATOM  10332  HD2 HIS A 645     -20.942  10.520   3.445  1.00  0.180          H  
ATOM  10333  HE1 HIS A 645     -23.770   7.768   1.836  1.00  0.180          H  
ATOM  10334  HE2 HIS A 645     -22.905   8.877   3.953  1.00  0.180          H  
ATOM  10335  N   PHE A 646     -19.078  13.306  -0.532  1.00  0.120          N  
ATOM  10336  CA  PHE A 646     -17.853  13.828  -1.151  1.00  0.120          C  
ATOM  10337  C   PHE A 646     -16.637  13.388  -0.373  1.00  0.120          C  
ATOM  10338  O   PHE A 646     -16.689  13.234   0.848  1.00  0.150          O  
ATOM  10339  CB  PHE A 646     -17.844  15.335  -1.268  1.00  0.170          C  
ATOM  10340  CG  PHE A 646     -18.700  15.879  -2.329  1.00  0.170          C  
ATOM  10341  CD1 PHE A 646     -20.061  16.043  -2.190  1.00  0.170          C  
ATOM  10342  CD2 PHE A 646     -18.095  16.272  -3.499  1.00  0.170          C  
ATOM  10343  CE1 PHE A 646     -20.785  16.588  -3.205  1.00  0.170          C  
ATOM  10344  CE2 PHE A 646     -18.813  16.805  -4.498  1.00  0.170          C  
ATOM  10345  CZ  PHE A 646     -20.172  16.969  -4.351  1.00  0.170          C  
ATOM  10346  H   PHE A 646     -19.285  13.525   0.442  1.00  0.140          H  
ATOM  10347  HA  PHE A 646     -17.765  13.416  -2.157  1.00  0.140          H  
ATOM  10348 1HB  PHE A 646     -18.152  15.757  -0.322  1.00  0.200          H  
ATOM  10349 2HB  PHE A 646     -16.821  15.662  -1.458  1.00  0.200          H  
ATOM  10350  HD1 PHE A 646     -20.555  15.744  -1.262  1.00  0.200          H  
ATOM  10351  HD2 PHE A 646     -17.014  16.148  -3.608  1.00  0.200          H  
ATOM  10352  HE1 PHE A 646     -21.843  16.728  -3.101  1.00  0.200          H  
ATOM  10353  HE2 PHE A 646     -18.318  17.116  -5.410  1.00  0.200          H  
ATOM  10354  HZ  PHE A 646     -20.767  17.414  -5.149  1.00  0.200          H  
ATOM  10355  N   PHE A 647     -15.510  13.219  -1.045  1.00  0.100          N  
ATOM  10356  CA  PHE A 647     -14.345  12.852  -0.269  1.00  0.150          C  
ATOM  10357  C   PHE A 647     -13.291  13.932  -0.346  1.00  0.150          C  
ATOM  10358  O   PHE A 647     -13.177  14.681  -1.331  1.00  0.190          O  
ATOM  10359  CB  PHE A 647     -13.739  11.520  -0.734  1.00  0.190          C  
ATOM  10360  CG  PHE A 647     -13.060  11.544  -2.090  1.00  0.190          C  
ATOM  10361  CD1 PHE A 647     -11.705  11.821  -2.157  1.00  0.190          C  
ATOM  10362  CD2 PHE A 647     -13.733  11.295  -3.266  1.00  0.190          C  
ATOM  10363  CE1 PHE A 647     -11.032  11.842  -3.343  1.00  0.190          C  
ATOM  10364  CE2 PHE A 647     -13.054  11.316  -4.478  1.00  0.190          C  
ATOM  10365  CZ  PHE A 647     -11.700  11.589  -4.512  1.00  0.190          C  
ATOM  10366  H   PHE A 647     -15.473  13.348  -2.056  1.00  0.120          H  
ATOM  10367  HA  PHE A 647     -14.622  12.742   0.775  1.00  0.180          H  
ATOM  10368 1HB  PHE A 647     -13.007  11.193   0.008  1.00  0.230          H  
ATOM  10369 2HB  PHE A 647     -14.521  10.764  -0.761  1.00  0.230          H  
ATOM  10370  HD1 PHE A 647     -11.175  12.025  -1.238  1.00  0.230          H  
ATOM  10371  HD2 PHE A 647     -14.801  11.081  -3.251  1.00  0.230          H  
ATOM  10372  HE1 PHE A 647      -9.973  12.060  -3.345  1.00  0.230          H  
ATOM  10373  HE2 PHE A 647     -13.598  11.118  -5.413  1.00  0.230          H  
ATOM  10374  HZ  PHE A 647     -11.176  11.607  -5.464  1.00  0.230          H  
ATOM  10375  N   ILE A 648     -12.515  13.975   0.731  1.00  0.120          N  
ATOM  10376  CA  ILE A 648     -11.349  14.825   0.892  1.00  0.140          C  
ATOM  10377  C   ILE A 648     -10.169  14.009   1.406  1.00  0.120          C  
ATOM  10378  O   ILE A 648     -10.295  13.300   2.403  1.00  0.110          O  
ATOM  10379  CB  ILE A 648     -11.624  15.977   1.912  1.00  0.190          C  
ATOM  10380  CG1 ILE A 648     -12.808  16.884   1.436  1.00  0.190          C  
ATOM  10381  CG2 ILE A 648     -10.323  16.808   2.163  1.00  0.190          C  
ATOM  10382  CD1 ILE A 648     -13.293  17.897   2.485  1.00  0.190          C  
ATOM  10383  H   ILE A 648     -12.773  13.337   1.491  1.00  0.140          H  
ATOM  10384  HA  ILE A 648     -11.080  15.248  -0.077  1.00  0.170          H  
ATOM  10385  HB  ILE A 648     -11.938  15.538   2.842  1.00  0.230          H  
ATOM  10386 1HG1 ILE A 648     -12.502  17.424   0.539  1.00  0.230          H  
ATOM  10387 2HG1 ILE A 648     -13.655  16.254   1.185  1.00  0.230          H  
ATOM  10388 1HG2 ILE A 648     -10.502  17.580   2.899  1.00  0.230          H  
ATOM  10389 2HG2 ILE A 648      -9.541  16.162   2.535  1.00  0.230          H  
ATOM  10390 3HG2 ILE A 648      -9.994  17.269   1.231  1.00  0.230          H  
ATOM  10391 1HD1 ILE A 648     -14.122  18.471   2.073  1.00  0.230          H  
ATOM  10392 2HD1 ILE A 648     -13.628  17.364   3.375  1.00  0.230          H  
ATOM  10393 3HD1 ILE A 648     -12.501  18.580   2.756  1.00  0.230          H  
ATOM  10394  N   VAL A 649      -9.023  14.114   0.748  1.00  0.120          N  
ATOM  10395  CA  VAL A 649      -7.798  13.481   1.223  1.00  0.100          C  
ATOM  10396  C   VAL A 649      -6.736  14.565   1.413  1.00  0.110          C  
ATOM  10397  O   VAL A 649      -6.463  15.345   0.500  1.00  0.150          O  
ATOM  10398  CB  VAL A 649      -7.303  12.385   0.252  1.00  0.150          C  
ATOM  10399  CG1 VAL A 649      -5.992  11.813   0.750  1.00  0.150          C  
ATOM  10400  CG2 VAL A 649      -8.359  11.261   0.131  1.00  0.150          C  
ATOM  10401  H   VAL A 649      -9.004  14.657  -0.117  1.00  0.140          H  
ATOM  10402  HA  VAL A 649      -7.984  13.017   2.190  1.00  0.120          H  
ATOM  10403  HB  VAL A 649      -7.136  12.811  -0.695  1.00  0.180          H  
ATOM  10404 1HG1 VAL A 649      -5.641  11.040   0.065  1.00  0.180          H  
ATOM  10405 2HG1 VAL A 649      -5.235  12.595   0.814  1.00  0.180          H  
ATOM  10406 3HG1 VAL A 649      -6.153  11.396   1.733  1.00  0.180          H  
ATOM  10407 1HG2 VAL A 649      -8.005  10.496  -0.562  1.00  0.180          H  
ATOM  10408 2HG2 VAL A 649      -8.528  10.817   1.106  1.00  0.180          H  
ATOM  10409 3HG2 VAL A 649      -9.277  11.677  -0.236  1.00  0.180          H  
ATOM  10410  N   LEU A 650      -6.167  14.643   2.618  1.00  0.080          N  
ATOM  10411  CA  LEU A 650      -5.147  15.644   2.938  1.00  0.070          C  
ATOM  10412  C   LEU A 650      -3.812  15.000   3.292  1.00  0.090          C  
ATOM  10413  O   LEU A 650      -3.701  14.232   4.254  1.00  0.170          O  
ATOM  10414  CB  LEU A 650      -5.590  16.529   4.115  1.00  0.100          C  
ATOM  10415  CG  LEU A 650      -6.905  17.304   3.961  1.00  0.100          C  
ATOM  10416  CD1 LEU A 650      -7.153  18.096   5.245  1.00  0.100          C  
ATOM  10417  CD2 LEU A 650      -6.857  18.221   2.732  1.00  0.100          C  
ATOM  10418  H   LEU A 650      -6.432  13.953   3.319  1.00  0.100          H  
ATOM  10419  HA  LEU A 650      -4.975  16.263   2.063  1.00  0.080          H  
ATOM  10420 1HB  LEU A 650      -5.708  15.888   4.968  1.00  0.120          H  
ATOM  10421 2HB  LEU A 650      -4.807  17.219   4.345  1.00  0.120          H  
ATOM  10422  HG  LEU A 650      -7.714  16.594   3.847  1.00  0.120          H  
ATOM  10423 1HD1 LEU A 650      -8.094  18.625   5.179  1.00  0.120          H  
ATOM  10424 2HD1 LEU A 650      -7.182  17.424   6.098  1.00  0.120          H  
ATOM  10425 3HD1 LEU A 650      -6.346  18.814   5.390  1.00  0.120          H  
ATOM  10426 1HD2 LEU A 650      -7.780  18.741   2.624  1.00  0.120          H  
ATOM  10427 2HD2 LEU A 650      -6.055  18.939   2.845  1.00  0.120          H  
ATOM  10428 3HD2 LEU A 650      -6.694  17.638   1.835  1.00  0.120          H  
ATOM  10429  N   THR A 651      -2.782  15.338   2.526  1.00  0.080          N  
ATOM  10430  CA  THR A 651      -1.456  14.759   2.721  1.00  0.080          C  
ATOM  10431  C   THR A 651      -0.367  15.767   3.071  1.00  0.120          C  
ATOM  10432  O   THR A 651      -0.150  16.769   2.383  1.00  0.170          O  
ATOM  10433  CB  THR A 651      -1.032  13.978   1.452  1.00  0.110          C  
ATOM  10434  OG1 THR A 651      -1.956  12.917   1.213  1.00  0.110          O  
ATOM  10435  CG2 THR A 651       0.370  13.406   1.586  1.00  0.110          C  
ATOM  10436  H   THR A 651      -2.958  15.977   1.748  1.00  0.100          H  
ATOM  10437  HA  THR A 651      -1.511  14.053   3.550  1.00  0.100          H  
ATOM  10438  HB  THR A 651      -1.061  14.641   0.609  1.00  0.130          H  
ATOM  10439  HG1 THR A 651      -2.790  13.300   0.911  1.00  0.130          H  
ATOM  10440 1HG2 THR A 651       0.624  12.871   0.677  1.00  0.130          H  
ATOM  10441 2HG2 THR A 651       1.096  14.204   1.736  1.00  0.130          H  
ATOM  10442 3HG2 THR A 651       0.412  12.723   2.428  1.00  0.130          H  
ATOM  10443  N   SER A 652       0.385  15.460   4.113  1.00  0.110          N  
ATOM  10444  CA  SER A 652       1.488  16.308   4.530  1.00  0.150          C  
ATOM  10445  C   SER A 652       2.626  15.437   5.015  1.00  0.160          C  
ATOM  10446  O   SER A 652       2.554  14.204   4.930  1.00  0.220          O  
ATOM  10447  CB  SER A 652       1.058  17.240   5.627  1.00  0.190          C  
ATOM  10448  OG  SER A 652       0.819  16.532   6.806  1.00  0.190          O  
ATOM  10449  H   SER A 652       0.138  14.642   4.682  1.00  0.130          H  
ATOM  10450  HA  SER A 652       1.839  16.893   3.679  1.00  0.180          H  
ATOM  10451 1HB  SER A 652       1.833  17.990   5.792  1.00  0.230          H  
ATOM  10452 2HB  SER A 652       0.154  17.770   5.321  1.00  0.230          H  
ATOM  10453  HG  SER A 652       0.539  17.179   7.447  1.00  0.230          H  
ATOM  10454  N   CYS A 653       3.714  16.072   5.429  1.00  0.250          N  
ATOM  10455  CA  CYS A 653       4.889  15.341   5.881  1.00  0.240          C  
ATOM  10456  C   CYS A 653       4.812  15.061   7.372  1.00  0.220          C  
ATOM  10457  O   CYS A 653       4.336  15.895   8.141  1.00  0.240          O  
ATOM  10458  CB  CYS A 653       6.148  16.160   5.610  1.00  0.340          C  
ATOM  10459  SG  CYS A 653       6.422  16.599   3.882  1.00  0.340          S  
ATOM  10460  H   CYS A 653       3.726  17.082   5.445  1.00  0.300          H  
ATOM  10461  HA  CYS A 653       4.943  14.389   5.356  1.00  0.290          H  
ATOM  10462 1HB  CYS A 653       6.111  17.088   6.187  1.00  0.410          H  
ATOM  10463 2HB  CYS A 653       7.021  15.606   5.956  1.00  0.410          H  
ATOM  10464  N   LYS A 654       5.368  13.926   7.798  1.00  0.250          N  
ATOM  10465  CA  LYS A 654       5.473  13.650   9.226  1.00  0.270          C  
ATOM  10466  C   LYS A 654       6.491  14.630   9.823  1.00  0.260          C  
ATOM  10467  O   LYS A 654       6.332  15.123  10.940  1.00  0.320          O  
ATOM  10468  CB  LYS A 654       5.896  12.194   9.480  1.00  0.370          C  
ATOM  10469  CG  LYS A 654       5.961  11.756  10.983  1.00  0.370          C  
ATOM  10470  CD  LYS A 654       4.586  11.850  11.724  1.00  0.370          C  
ATOM  10471  CE  LYS A 654       3.574  10.797  11.239  1.00  0.370          C  
ATOM  10472  NZ  LYS A 654       2.279  10.876  11.997  1.00  0.370          N  
ATOM  10473  H   LYS A 654       5.692  13.240   7.112  1.00  0.300          H  
ATOM  10474  HA  LYS A 654       4.504  13.842   9.682  1.00  0.320          H  
ATOM  10475 1HB  LYS A 654       5.231  11.520   8.938  1.00  0.440          H  
ATOM  10476 2HB  LYS A 654       6.890  12.043   9.066  1.00  0.440          H  
ATOM  10477 1HG  LYS A 654       6.317  10.727  11.032  1.00  0.440          H  
ATOM  10478 2HG  LYS A 654       6.679  12.389  11.509  1.00  0.440          H  
ATOM  10479 1HD  LYS A 654       4.759  11.684  12.788  1.00  0.440          H  
ATOM  10480 2HD  LYS A 654       4.147  12.838  11.617  1.00  0.440          H  
ATOM  10481 1HE  LYS A 654       3.365  10.940  10.188  1.00  0.440          H  
ATOM  10482 2HE  LYS A 654       4.004   9.806  11.379  1.00  0.440          H  
ATOM  10483 1HZ  LYS A 654       1.644  10.175  11.653  1.00  0.440          H  
ATOM  10484 2HZ  LYS A 654       2.435  10.734  12.978  1.00  0.440          H  
ATOM  10485 3HZ  LYS A 654       1.847  11.804  11.848  1.00  0.440          H  
ATOM  10486  N   ASP A 655       7.548  14.887   9.055  1.00  0.230          N  
ATOM  10487  CA  ASP A 655       8.597  15.836   9.395  1.00  0.220          C  
ATOM  10488  C   ASP A 655       8.166  17.197   8.889  1.00  0.180          C  
ATOM  10489  O   ASP A 655       8.320  17.494   7.703  1.00  0.190          O  
ATOM  10490  CB  ASP A 655       9.937  15.430   8.770  1.00  0.310          C  
ATOM  10491  CG  ASP A 655      11.105  16.392   9.106  1.00  0.310          C  
ATOM  10492  OD1 ASP A 655      10.854  17.548   9.474  1.00  0.310          O  
ATOM  10493  OD2 ASP A 655      12.235  15.973   8.998  1.00  0.310          O  
ATOM  10494  H   ASP A 655       7.611  14.393   8.179  1.00  0.280          H  
ATOM  10495  HA  ASP A 655       8.703  15.880  10.479  1.00  0.260          H  
ATOM  10496 1HB  ASP A 655      10.203  14.427   9.104  1.00  0.370          H  
ATOM  10497 2HB  ASP A 655       9.830  15.393   7.682  1.00  0.370          H  
ATOM  10498  N   THR A 656       7.684  18.040   9.792  1.00  0.180          N  
ATOM  10499  CA  THR A 656       7.088  19.314   9.432  1.00  0.160          C  
ATOM  10500  C   THR A 656       8.063  20.333   8.860  1.00  0.130          C  
ATOM  10501  O   THR A 656       7.637  21.400   8.425  1.00  0.130          O  
ATOM  10502  CB  THR A 656       6.327  19.920  10.625  1.00  0.230          C  
ATOM  10503  OG1 THR A 656       7.219  20.092  11.738  1.00  0.230          O  
ATOM  10504  CG2 THR A 656       5.186  18.996  11.014  1.00  0.230          C  
ATOM  10505  H   THR A 656       7.657  17.755  10.764  1.00  0.220          H  
ATOM  10506  HA  THR A 656       6.348  19.116   8.654  1.00  0.190          H  
ATOM  10507  HB  THR A 656       5.922  20.895  10.341  1.00  0.280          H  
ATOM  10508  HG1 THR A 656       6.796  20.646  12.403  1.00  0.280          H  
ATOM  10509 1HG2 THR A 656       4.639  19.423  11.852  1.00  0.280          H  
ATOM  10510 2HG2 THR A 656       4.512  18.880  10.162  1.00  0.280          H  
ATOM  10511 3HG2 THR A 656       5.576  18.018  11.298  1.00  0.280          H  
ATOM  10512  N   SER A 657       9.368  20.040   8.846  1.00  0.120          N  
ATOM  10513  CA  SER A 657      10.296  20.980   8.226  1.00  0.120          C  
ATOM  10514  C   SER A 657      10.223  20.848   6.697  1.00  0.190          C  
ATOM  10515  O   SER A 657      10.721  21.705   5.959  1.00  0.260          O  
ATOM  10516  CB  SER A 657      11.720  20.743   8.698  1.00  0.170          C  
ATOM  10517  OG  SER A 657      12.236  19.538   8.201  1.00  0.170          O  
ATOM  10518  H   SER A 657       9.716  19.140   9.212  1.00  0.140          H  
ATOM  10519  HA  SER A 657      10.002  21.992   8.501  1.00  0.140          H  
ATOM  10520 1HB  SER A 657      12.347  21.570   8.369  1.00  0.200          H  
ATOM  10521 2HB  SER A 657      11.744  20.725   9.786  1.00  0.200          H  
ATOM  10522  HG  SER A 657      11.862  18.823   8.766  1.00  0.200          H  
ATOM  10523  N   GLN A 658       9.584  19.772   6.222  1.00  0.200          N  
ATOM  10524  CA  GLN A 658       9.448  19.474   4.810  1.00  0.270          C  
ATOM  10525  C   GLN A 658       8.060  19.872   4.330  1.00  0.230          C  
ATOM  10526  O   GLN A 658       7.090  19.738   5.073  1.00  0.190          O  
ATOM  10527  CB  GLN A 658       9.642  17.965   4.599  1.00  0.350          C  
ATOM  10528  CG  GLN A 658      10.995  17.445   5.017  1.00  0.350          C  
ATOM  10529  CD  GLN A 658      11.165  15.926   4.806  1.00  0.350          C  
ATOM  10530  OE1 GLN A 658      10.211  15.106   4.886  1.00  0.350          O  
ATOM  10531  NE2 GLN A 658      12.411  15.559   4.563  1.00  0.350          N  
ATOM  10532  H   GLN A 658       9.164  19.112   6.883  1.00  0.240          H  
ATOM  10533  HA  GLN A 658      10.190  20.036   4.246  1.00  0.320          H  
ATOM  10534 1HB  GLN A 658       8.914  17.433   5.195  1.00  0.420          H  
ATOM  10535 2HB  GLN A 658       9.465  17.706   3.549  1.00  0.420          H  
ATOM  10536 1HG  GLN A 658      11.760  17.962   4.446  1.00  0.420          H  
ATOM  10537 2HG  GLN A 658      11.127  17.651   6.085  1.00  0.420          H  
ATOM  10538 1HE2 GLN A 658      12.648  14.597   4.426  1.00  0.420          H  
ATOM  10539 2HE2 GLN A 658      13.133  16.248   4.518  1.00  0.420          H  
ATOM  10540  N   THR A 659       7.953  20.293   3.077  1.00  0.260          N  
ATOM  10541  CA  THR A 659       6.655  20.578   2.487  1.00  0.240          C  
ATOM  10542  C   THR A 659       6.224  19.293   1.751  1.00  0.210          C  
ATOM  10543  O   THR A 659       7.120  18.534   1.361  1.00  0.290          O  
ATOM  10544  CB  THR A 659       6.800  21.800   1.552  1.00  0.340          C  
ATOM  10545  OG1 THR A 659       7.734  21.478   0.508  1.00  0.340          O  
ATOM  10546  CG2 THR A 659       7.303  22.985   2.357  1.00  0.340          C  
ATOM  10547  H   THR A 659       8.778  20.410   2.506  1.00  0.310          H  
ATOM  10548  HA  THR A 659       5.953  20.812   3.288  1.00  0.290          H  
ATOM  10549  HB  THR A 659       5.861  22.070   1.115  1.00  0.410          H  
ATOM  10550  HG1 THR A 659       7.628  22.102  -0.219  1.00  0.410          H  
ATOM  10551 1HG2 THR A 659       7.413  23.850   1.704  1.00  0.410          H  
ATOM  10552 2HG2 THR A 659       6.578  23.208   3.137  1.00  0.410          H  
ATOM  10553 3HG2 THR A 659       8.262  22.752   2.811  1.00  0.410          H  
ATOM  10554  N   PRO A 660       4.917  19.099   1.392  1.00  0.170          N  
ATOM  10555  CA  PRO A 660       4.337  17.919   0.732  1.00  0.140          C  
ATOM  10556  C   PRO A 660       5.085  17.401  -0.488  1.00  0.120          C  
ATOM  10557  O   PRO A 660       5.042  16.210  -0.797  1.00  0.180          O  
ATOM  10558  CB  PRO A 660       2.953  18.423   0.328  1.00  0.210          C  
ATOM  10559  CG  PRO A 660       2.614  19.423   1.361  1.00  0.210          C  
ATOM  10560  CD  PRO A 660       3.900  20.136   1.686  1.00  0.210          C  
ATOM  10561  HA  PRO A 660       4.209  17.131   1.474  1.00  0.170          H  
ATOM  10562 1HB  PRO A 660       2.976  18.837  -0.693  1.00  0.250          H  
ATOM  10563 2HB  PRO A 660       2.238  17.584   0.316  1.00  0.250          H  
ATOM  10564 1HG  PRO A 660       1.852  20.105   0.960  1.00  0.250          H  
ATOM  10565 2HG  PRO A 660       2.165  18.931   2.240  1.00  0.250          H  
ATOM  10566 1HD  PRO A 660       3.984  21.005   1.040  1.00  0.250          H  
ATOM  10567 2HD  PRO A 660       3.881  20.399   2.758  1.00  0.250          H  
ATOM  10568  N   LEU A 661       5.717  18.305  -1.218  1.00  0.110          N  
ATOM  10569  CA  LEU A 661       6.462  17.961  -2.412  1.00  0.110          C  
ATOM  10570  C   LEU A 661       7.692  17.083  -2.145  1.00  0.160          C  
ATOM  10571  O   LEU A 661       8.152  16.374  -3.042  1.00  0.220          O  
ATOM  10572  CB  LEU A 661       6.852  19.233  -3.155  1.00  0.150          C  
ATOM  10573  CG  LEU A 661       5.648  20.084  -3.694  1.00  0.150          C  
ATOM  10574  CD1 LEU A 661       6.189  21.307  -4.412  1.00  0.150          C  
ATOM  10575  CD2 LEU A 661       4.735  19.267  -4.580  1.00  0.150          C  
ATOM  10576  H   LEU A 661       5.696  19.277  -0.949  1.00  0.130          H  
ATOM  10577  HA  LEU A 661       5.822  17.362  -3.047  1.00  0.130          H  
ATOM  10578 1HB  LEU A 661       7.433  19.859  -2.481  1.00  0.180          H  
ATOM  10579 2HB  LEU A 661       7.483  18.960  -3.997  1.00  0.180          H  
ATOM  10580  HG  LEU A 661       5.064  20.443  -2.847  1.00  0.180          H  
ATOM  10581 1HD1 LEU A 661       5.357  21.923  -4.759  1.00  0.180          H  
ATOM  10582 2HD1 LEU A 661       6.813  21.888  -3.734  1.00  0.180          H  
ATOM  10583 3HD1 LEU A 661       6.781  20.991  -5.270  1.00  0.180          H  
ATOM  10584 1HD2 LEU A 661       3.922  19.903  -4.901  1.00  0.180          H  
ATOM  10585 2HD2 LEU A 661       5.288  18.896  -5.447  1.00  0.180          H  
ATOM  10586 3HD2 LEU A 661       4.307  18.435  -4.054  1.00  0.180          H  
ATOM  10587  N   HIS A 662       8.300  17.209  -0.960  1.00  0.170          N  
ATOM  10588  CA  HIS A 662       9.535  16.490  -0.667  1.00  0.260          C  
ATOM  10589  C   HIS A 662       9.512  15.700   0.644  1.00  0.320          C  
ATOM  10590  O   HIS A 662      10.532  15.600   1.324  1.00  0.600          O  
ATOM  10591  CB  HIS A 662      10.692  17.487  -0.660  1.00  0.330          C  
ATOM  10592  CG  HIS A 662      10.843  18.165  -1.982  1.00  0.330          C  
ATOM  10593  ND1 HIS A 662      11.389  17.542  -3.083  1.00  0.330          N  
ATOM  10594  CD2 HIS A 662      10.482  19.402  -2.387  1.00  0.330          C  
ATOM  10595  CE1 HIS A 662      11.365  18.372  -4.109  1.00  0.330          C  
ATOM  10596  NE2 HIS A 662      10.815  19.508  -3.715  1.00  0.330          N  
ATOM  10597  H   HIS A 662       7.883  17.790  -0.229  1.00  0.200          H  
ATOM  10598  HA  HIS A 662       9.723  15.773  -1.463  1.00  0.310          H  
ATOM  10599 1HB  HIS A 662      10.516  18.244   0.106  1.00  0.390          H  
ATOM  10600 2HB  HIS A 662      11.623  16.974  -0.420  1.00  0.390          H  
ATOM  10601  HD1 HIS A 662      11.520  16.554  -3.181  1.00  0.390          H  
ATOM  10602  HD2 HIS A 662      10.006  20.237  -1.872  1.00  0.390          H  
ATOM  10603  HE1 HIS A 662      11.753  18.065  -5.080  1.00  0.390          H  
ATOM  10604  N   CYS A 663       8.366  15.118   0.988  1.00  0.210          N  
ATOM  10605  CA  CYS A 663       8.246  14.343   2.220  1.00  0.210          C  
ATOM  10606  C   CYS A 663       8.983  13.019   2.176  1.00  0.150          C  
ATOM  10607  O   CYS A 663       8.790  12.227   1.246  1.00  0.260          O  
ATOM  10608  CB  CYS A 663       6.805  13.916   2.485  1.00  0.290          C  
ATOM  10609  SG  CYS A 663       5.594  15.165   2.714  1.00  0.290          S  
ATOM  10610  H   CYS A 663       7.558  15.224   0.386  1.00  0.250          H  
ATOM  10611  HA  CYS A 663       8.634  14.937   3.040  1.00  0.250          H  
ATOM  10612 1HB  CYS A 663       6.480  13.308   1.647  1.00  0.350          H  
ATOM  10613 2HB  CYS A 663       6.783  13.276   3.365  1.00  0.350          H  
ATOM  10614  N   GLU A 664       9.702  12.693   3.248  1.00  0.170          N  
ATOM  10615  CA  GLU A 664      10.342  11.373   3.351  1.00  0.180          C  
ATOM  10616  C   GLU A 664       9.461  10.336   4.082  1.00  0.190          C  
ATOM  10617  O   GLU A 664       9.789   9.152   4.132  1.00  0.370          O  
ATOM  10618  CB  GLU A 664      11.691  11.503   4.062  1.00  0.250          C  
ATOM  10619  CG  GLU A 664      12.720  12.360   3.313  1.00  0.250          C  
ATOM  10620  CD  GLU A 664      13.169  11.759   2.022  1.00  0.250          C  
ATOM  10621  OE1 GLU A 664      13.284  10.559   1.959  1.00  0.250          O  
ATOM  10622  OE2 GLU A 664      13.413  12.486   1.094  1.00  0.250          O  
ATOM  10623  H   GLU A 664       9.864  13.415   3.963  1.00  0.200          H  
ATOM  10624  HA  GLU A 664      10.528  11.006   2.342  1.00  0.220          H  
ATOM  10625 1HB  GLU A 664      11.537  11.952   5.044  1.00  0.300          H  
ATOM  10626 2HB  GLU A 664      12.119  10.514   4.217  1.00  0.300          H  
ATOM  10627 1HG  GLU A 664      12.252  13.306   3.070  1.00  0.300          H  
ATOM  10628 2HG  GLU A 664      13.579  12.551   3.953  1.00  0.300          H  
ATOM  10629  N   ASN A 665       8.339  10.799   4.631  1.00  0.120          N  
ATOM  10630  CA  ASN A 665       7.404   9.997   5.426  1.00  0.180          C  
ATOM  10631  C   ASN A 665       6.052  10.715   5.460  1.00  0.180          C  
ATOM  10632  O   ASN A 665       5.998  11.850   5.946  1.00  0.290          O  
ATOM  10633  CB  ASN A 665       7.972   9.788   6.829  1.00  0.230          C  
ATOM  10634  CG  ASN A 665       7.163   8.858   7.701  1.00  0.230          C  
ATOM  10635  OD1 ASN A 665       6.019   8.536   7.390  1.00  0.230          O  
ATOM  10636  ND2 ASN A 665       7.750   8.420   8.795  1.00  0.230          N  
ATOM  10637  H   ASN A 665       8.146  11.779   4.502  1.00  0.140          H  
ATOM  10638  HA  ASN A 665       7.255   9.027   4.941  1.00  0.220          H  
ATOM  10639 1HB  ASN A 665       8.981   9.382   6.747  1.00  0.270          H  
ATOM  10640 2HB  ASN A 665       8.054  10.749   7.328  1.00  0.270          H  
ATOM  10641 1HD2 ASN A 665       7.265   7.797   9.413  1.00  0.270          H  
ATOM  10642 2HD2 ASN A 665       8.685   8.706   9.007  1.00  0.270          H  
ATOM  10643  N   LEU A 666       5.005  10.133   4.859  1.00  0.130          N  
ATOM  10644  CA  LEU A 666       3.711  10.827   4.774  1.00  0.110          C  
ATOM  10645  C   LEU A 666       2.826  10.666   6.004  1.00  0.120          C  
ATOM  10646  O   LEU A 666       2.814   9.631   6.674  1.00  0.140          O  
ATOM  10647  CB  LEU A 666       2.901  10.351   3.564  1.00  0.160          C  
ATOM  10648  CG  LEU A 666       3.517  10.538   2.171  1.00  0.160          C  
ATOM  10649  CD1 LEU A 666       2.537   9.996   1.149  1.00  0.160          C  
ATOM  10650  CD2 LEU A 666       3.843  11.994   1.922  1.00  0.160          C  
ATOM  10651  H   LEU A 666       5.109   9.194   4.485  1.00  0.160          H  
ATOM  10652  HA  LEU A 666       3.901  11.895   4.681  1.00  0.130          H  
ATOM  10653 1HB  LEU A 666       2.727   9.297   3.691  1.00  0.190          H  
ATOM  10654 2HB  LEU A 666       1.935  10.860   3.577  1.00  0.190          H  
ATOM  10655  HG  LEU A 666       4.432   9.958   2.098  1.00  0.190          H  
ATOM  10656 1HD1 LEU A 666       2.946  10.103   0.152  1.00  0.190          H  
ATOM  10657 2HD1 LEU A 666       2.337   8.941   1.348  1.00  0.190          H  
ATOM  10658 3HD1 LEU A 666       1.616  10.557   1.220  1.00  0.190          H  
ATOM  10659 1HD2 LEU A 666       4.278  12.110   0.929  1.00  0.190          H  
ATOM  10660 2HD2 LEU A 666       2.957  12.596   1.992  1.00  0.190          H  
ATOM  10661 3HD2 LEU A 666       4.547  12.328   2.653  1.00  0.190          H  
ATOM  10662  N   ASP A 667       2.016  11.693   6.235  1.00  0.120          N  
ATOM  10663  CA  ASP A 667       1.029  11.740   7.305  1.00  0.150          C  
ATOM  10664  C   ASP A 667      -0.306  12.163   6.675  1.00  0.150          C  
ATOM  10665  O   ASP A 667      -0.425  13.244   6.081  1.00  0.200          O  
ATOM  10666  CB  ASP A 667       1.483  12.701   8.414  1.00  0.200          C  
ATOM  10667  CG  ASP A 667       0.600  12.620   9.686  1.00  0.200          C  
ATOM  10668  OD1 ASP A 667      -0.458  12.071   9.591  1.00  0.200          O  
ATOM  10669  OD2 ASP A 667       1.040  13.022  10.769  1.00  0.200          O  
ATOM  10670  H   ASP A 667       2.120  12.525   5.648  1.00  0.140          H  
ATOM  10671  HA  ASP A 667       0.910  10.742   7.728  1.00  0.180          H  
ATOM  10672 1HB  ASP A 667       2.515  12.499   8.668  1.00  0.240          H  
ATOM  10673 2HB  ASP A 667       1.448  13.729   8.029  1.00  0.240          H  
ATOM  10674  N   THR A 668      -1.284  11.258   6.654  1.00  0.110          N  
ATOM  10675  CA  THR A 668      -2.501  11.577   5.927  1.00  0.110          C  
ATOM  10676  C   THR A 668      -3.788  11.528   6.736  1.00  0.100          C  
ATOM  10677  O   THR A 668      -3.979  10.677   7.610  1.00  0.220          O  
ATOM  10678  CB  THR A 668      -2.666  10.569   4.784  1.00  0.150          C  
ATOM  10679  OG1 THR A 668      -2.826   9.256   5.351  1.00  0.150          O  
ATOM  10680  CG2 THR A 668      -1.420  10.571   3.901  1.00  0.150          C  
ATOM  10681  H   THR A 668      -1.189  10.380   7.146  1.00  0.130          H  
ATOM  10682  HA  THR A 668      -2.410  12.579   5.518  1.00  0.130          H  
ATOM  10683  HB  THR A 668      -3.539  10.827   4.192  1.00  0.180          H  
ATOM  10684  HG1 THR A 668      -3.673   9.211   5.823  1.00  0.180          H  
ATOM  10685 1HG2 THR A 668      -1.542   9.844   3.116  1.00  0.180          H  
ATOM  10686 2HG2 THR A 668      -1.295  11.553   3.477  1.00  0.180          H  
ATOM  10687 3HG2 THR A 668      -0.543  10.317   4.479  1.00  0.180          H  
ATOM  10688  N   LEU A 669      -4.709  12.393   6.329  1.00  0.090          N  
ATOM  10689  CA  LEU A 669      -6.073  12.469   6.832  1.00  0.090          C  
ATOM  10690  C   LEU A 669      -7.036  12.275   5.681  1.00  0.170          C  
ATOM  10691  O   LEU A 669      -6.724  12.623   4.542  1.00  0.390          O  
ATOM  10692  CB  LEU A 669      -6.363  13.843   7.453  1.00  0.130          C  
ATOM  10693  CG  LEU A 669      -5.465  14.316   8.599  1.00  0.130          C  
ATOM  10694  CD1 LEU A 669      -5.827  15.771   8.921  1.00  0.130          C  
ATOM  10695  CD2 LEU A 669      -5.661  13.421   9.820  1.00  0.130          C  
ATOM  10696  H   LEU A 669      -4.398  13.062   5.617  1.00  0.110          H  
ATOM  10697  HA  LEU A 669      -6.241  11.672   7.554  1.00  0.110          H  
ATOM  10698 1HB  LEU A 669      -6.309  14.580   6.674  1.00  0.150          H  
ATOM  10699 2HB  LEU A 669      -7.389  13.832   7.822  1.00  0.150          H  
ATOM  10700  HG  LEU A 669      -4.418  14.280   8.288  1.00  0.150          H  
ATOM  10701 1HD1 LEU A 669      -5.195  16.133   9.723  1.00  0.150          H  
ATOM  10702 2HD1 LEU A 669      -5.674  16.391   8.034  1.00  0.150          H  
ATOM  10703 3HD1 LEU A 669      -6.868  15.832   9.229  1.00  0.150          H  
ATOM  10704 1HD2 LEU A 669      -5.022  13.770  10.631  1.00  0.150          H  
ATOM  10705 2HD2 LEU A 669      -6.702  13.458  10.137  1.00  0.150          H  
ATOM  10706 3HD2 LEU A 669      -5.388  12.394   9.575  1.00  0.150          H  
ATOM  10707  N   ALA A 670      -8.214  11.766   5.954  1.00  0.090          N  
ATOM  10708  CA  ALA A 670      -9.214  11.704   4.910  1.00  0.110          C  
ATOM  10709  C   ALA A 670     -10.565  11.809   5.540  1.00  0.100          C  
ATOM  10710  O   ALA A 670     -10.721  11.521   6.729  1.00  0.100          O  
ATOM  10711  CB  ALA A 670      -9.092  10.441   4.085  1.00  0.150          C  
ATOM  10712  H   ALA A 670      -8.440  11.442   6.886  1.00  0.110          H  
ATOM  10713  HA  ALA A 670      -9.082  12.565   4.268  1.00  0.130          H  
ATOM  10714 1HB  ALA A 670      -9.850  10.454   3.315  1.00  0.180          H  
ATOM  10715 2HB  ALA A 670      -8.122  10.434   3.637  1.00  0.180          H  
ATOM  10716 3HB  ALA A 670      -9.219   9.567   4.698  1.00  0.180          H  
ATOM  10717  N   PHE A 671     -11.520  12.293   4.758  1.00  0.110          N  
ATOM  10718  CA  PHE A 671     -12.873  12.467   5.233  1.00  0.120          C  
ATOM  10719  C   PHE A 671     -13.865  12.034   4.157  1.00  0.160          C  
ATOM  10720  O   PHE A 671     -13.612  12.218   2.956  1.00  0.190          O  
ATOM  10721  CB  PHE A 671     -13.069  13.959   5.523  1.00  0.160          C  
ATOM  10722  CG  PHE A 671     -11.971  14.566   6.423  1.00  0.160          C  
ATOM  10723  CD1 PHE A 671     -10.832  15.133   5.825  1.00  0.160          C  
ATOM  10724  CD2 PHE A 671     -12.045  14.588   7.801  1.00  0.160          C  
ATOM  10725  CE1 PHE A 671      -9.834  15.687   6.576  1.00  0.160          C  
ATOM  10726  CE2 PHE A 671     -11.026  15.156   8.555  1.00  0.160          C  
ATOM  10727  CZ  PHE A 671      -9.926  15.704   7.940  1.00  0.160          C  
ATOM  10728  H   PHE A 671     -11.266  12.552   3.805  1.00  0.130          H  
ATOM  10729  HA  PHE A 671     -13.034  11.866   6.127  1.00  0.140          H  
ATOM  10730 1HB  PHE A 671     -13.108  14.516   4.598  1.00  0.200          H  
ATOM  10731 2HB  PHE A 671     -14.026  14.095   6.024  1.00  0.200          H  
ATOM  10732  HD1 PHE A 671     -10.743  15.125   4.742  1.00  0.200          H  
ATOM  10733  HD2 PHE A 671     -12.914  14.160   8.293  1.00  0.200          H  
ATOM  10734  HE1 PHE A 671      -8.977  16.109   6.084  1.00  0.200          H  
ATOM  10735  HE2 PHE A 671     -11.104  15.173   9.640  1.00  0.200          H  
ATOM  10736  HZ  PHE A 671      -9.135  16.151   8.537  1.00  0.200          H  
ATOM  10737  N   ILE A 672     -15.011  11.495   4.569  1.00  0.170          N  
ATOM  10738  CA  ILE A 672     -16.081  11.208   3.611  1.00  0.180          C  
ATOM  10739  C   ILE A 672     -17.340  11.924   4.094  1.00  0.160          C  
ATOM  10740  O   ILE A 672     -17.968  11.497   5.058  1.00  0.170          O  
ATOM  10741  CB  ILE A 672     -16.314   9.699   3.471  1.00  0.250          C  
ATOM  10742  CG1 ILE A 672     -14.984   9.001   3.041  1.00  0.250          C  
ATOM  10743  CG2 ILE A 672     -17.382   9.546   2.351  1.00  0.250          C  
ATOM  10744  CD1 ILE A 672     -14.928   7.489   3.264  1.00  0.250          C  
ATOM  10745  H   ILE A 672     -15.162  11.335   5.575  1.00  0.200          H  
ATOM  10746  HA  ILE A 672     -15.818  11.614   2.636  1.00  0.220          H  
ATOM  10747  HB  ILE A 672     -16.654   9.257   4.406  1.00  0.300          H  
ATOM  10748 1HG1 ILE A 672     -14.845   9.200   1.984  1.00  0.300          H  
ATOM  10749 2HG1 ILE A 672     -14.166   9.429   3.568  1.00  0.300          H  
ATOM  10750 1HG2 ILE A 672     -17.596   8.530   2.145  1.00  0.300          H  
ATOM  10751 2HG2 ILE A 672     -18.292  10.036   2.665  1.00  0.300          H  
ATOM  10752 3HG2 ILE A 672     -17.012  10.014   1.438  1.00  0.300          H  
ATOM  10753 1HD1 ILE A 672     -13.970   7.111   2.919  1.00  0.300          H  
ATOM  10754 2HD1 ILE A 672     -15.038   7.280   4.316  1.00  0.300          H  
ATOM  10755 3HD1 ILE A 672     -15.680   6.999   2.766  1.00  0.300          H  
ATOM  10756  N   LEU A 673     -17.719  13.001   3.430  1.00  0.140          N  
ATOM  10757  CA  LEU A 673     -18.777  13.849   3.949  1.00  0.130          C  
ATOM  10758  C   LEU A 673     -20.098  13.641   3.228  1.00  0.110          C  
ATOM  10759  O   LEU A 673     -20.138  13.758   2.006  1.00  0.140          O  
ATOM  10760  CB  LEU A 673     -18.356  15.316   3.817  1.00  0.190          C  
ATOM  10761  CG  LEU A 673     -16.982  15.686   4.458  1.00  0.190          C  
ATOM  10762  CD1 LEU A 673     -16.720  17.172   4.226  1.00  0.190          C  
ATOM  10763  CD2 LEU A 673     -16.963  15.318   5.953  1.00  0.190          C  
ATOM  10764  H   LEU A 673     -17.224  13.246   2.575  1.00  0.170          H  
ATOM  10765  HA  LEU A 673     -18.882  13.636   4.997  1.00  0.160          H  
ATOM  10766 1HB  LEU A 673     -18.300  15.563   2.756  1.00  0.220          H  
ATOM  10767 2HB  LEU A 673     -19.124  15.942   4.275  1.00  0.220          H  
ATOM  10768  HG  LEU A 673     -16.187  15.131   3.952  1.00  0.220          H  
ATOM  10769 1HD1 LEU A 673     -15.753  17.437   4.643  1.00  0.220          H  
ATOM  10770 2HD1 LEU A 673     -16.721  17.380   3.155  1.00  0.220          H  
ATOM  10771 3HD1 LEU A 673     -17.490  17.760   4.709  1.00  0.220          H  
ATOM  10772 1HD2 LEU A 673     -16.014  15.569   6.362  1.00  0.220          H  
ATOM  10773 2HD2 LEU A 673     -17.745  15.865   6.485  1.00  0.220          H  
ATOM  10774 3HD2 LEU A 673     -17.113  14.259   6.078  1.00  0.220          H  
ATOM  10775  N   PRO A 674     -21.197  13.315   3.926  1.00  0.120          N  
ATOM  10776  CA  PRO A 674     -22.517  13.121   3.360  1.00  0.120          C  
ATOM  10777  C   PRO A 674     -22.954  14.328   2.594  1.00  0.110          C  
ATOM  10778  O   PRO A 674     -22.739  15.463   3.026  1.00  0.120          O  
ATOM  10779  CB  PRO A 674     -23.384  12.892   4.600  1.00  0.180          C  
ATOM  10780  CG  PRO A 674     -22.456  12.329   5.617  1.00  0.180          C  
ATOM  10781  CD  PRO A 674     -21.134  13.025   5.378  1.00  0.180          C  
ATOM  10782  HA  PRO A 674     -22.540  12.262   2.695  1.00  0.140          H  
ATOM  10783 1HB  PRO A 674     -23.795  13.833   4.939  1.00  0.220          H  
ATOM  10784 2HB  PRO A 674     -24.228  12.230   4.356  1.00  0.220          H  
ATOM  10785 1HG  PRO A 674     -22.855  12.535   6.625  1.00  0.220          H  
ATOM  10786 2HG  PRO A 674     -22.386  11.237   5.526  1.00  0.220          H  
ATOM  10787 1HD  PRO A 674     -21.051  13.949   5.978  1.00  0.220          H  
ATOM  10788 2HD  PRO A 674     -20.353  12.281   5.617  1.00  0.220          H  
ATOM  10789  N   HIS A 675     -23.656  14.087   1.508  1.00  0.110          N  
ATOM  10790  CA  HIS A 675     -24.129  15.153   0.671  1.00  0.110          C  
ATOM  10791  C   HIS A 675     -25.604  15.292   0.975  1.00  0.090          C  
ATOM  10792  O   HIS A 675     -26.482  14.720   0.329  1.00  0.100          O  
ATOM  10793  CB  HIS A 675     -23.891  14.788  -0.791  1.00  0.150          C  
ATOM  10794  CG  HIS A 675     -24.161  15.830  -1.702  1.00  0.150          C  
ATOM  10795  ND1 HIS A 675     -24.403  15.605  -3.019  1.00  0.150          N  
ATOM  10796  CD2 HIS A 675     -24.228  17.133  -1.517  1.00  0.150          C  
ATOM  10797  CE1 HIS A 675     -24.611  16.746  -3.609  1.00  0.150          C  
ATOM  10798  NE2 HIS A 675     -24.499  17.703  -2.702  1.00  0.150          N  
ATOM  10799  H   HIS A 675     -23.835  13.126   1.206  1.00  0.130          H  
ATOM  10800  HA  HIS A 675     -23.624  16.085   0.908  1.00  0.130          H  
ATOM  10801 1HB  HIS A 675     -22.858  14.471  -0.927  1.00  0.180          H  
ATOM  10802 2HB  HIS A 675     -24.528  13.949  -1.060  1.00  0.180          H  
ATOM  10803  HD1 HIS A 675     -24.679  14.681  -3.367  1.00  0.180          H  
ATOM  10804  HD2 HIS A 675     -24.112  17.724  -0.661  1.00  0.180          H  
ATOM  10805  HE1 HIS A 675     -24.814  16.805  -4.670  1.00  0.180          H  
ATOM  10806  N   ARG A 676     -25.859  16.015   2.048  1.00  0.100          N  
ATOM  10807  CA  ARG A 676     -27.186  16.173   2.586  1.00  0.110          C  
ATOM  10808  C   ARG A 676     -27.899  17.356   1.970  1.00  0.110          C  
ATOM  10809  O   ARG A 676     -27.258  18.318   1.547  1.00  0.120          O  
ATOM  10810  CB  ARG A 676     -27.101  16.390   4.072  1.00  0.150          C  
ATOM  10811  CG  ARG A 676     -26.505  15.260   4.869  1.00  0.150          C  
ATOM  10812  CD  ARG A 676     -26.419  15.654   6.292  1.00  0.150          C  
ATOM  10813  NE  ARG A 676     -27.749  15.885   6.794  1.00  0.150          N  
ATOM  10814  CZ  ARG A 676     -28.552  14.954   7.368  1.00  0.150          C  
ATOM  10815  NH1 ARG A 676     -28.107  13.721   7.590  1.00  0.150          N  
ATOM  10816  NH2 ARG A 676     -29.789  15.281   7.700  1.00  0.150          N  
ATOM  10817  H   ARG A 676     -25.088  16.470   2.526  1.00  0.120          H  
ATOM  10818  HA  ARG A 676     -27.759  15.269   2.381  1.00  0.130          H  
ATOM  10819 1HB  ARG A 676     -26.522  17.289   4.278  1.00  0.180          H  
ATOM  10820 2HB  ARG A 676     -28.106  16.558   4.447  1.00  0.180          H  
ATOM  10821 1HG  ARG A 676     -27.113  14.365   4.775  1.00  0.180          H  
ATOM  10822 2HG  ARG A 676     -25.518  15.075   4.494  1.00  0.180          H  
ATOM  10823 1HD  ARG A 676     -25.930  14.886   6.887  1.00  0.180          H  
ATOM  10824 2HD  ARG A 676     -25.859  16.587   6.379  1.00  0.180          H  
ATOM  10825  HE  ARG A 676     -28.122  16.840   6.629  1.00  0.180          H  
ATOM  10826 1HH1 ARG A 676     -27.154  13.473   7.354  1.00  0.180          H  
ATOM  10827 2HH1 ARG A 676     -28.712  13.033   8.011  1.00  0.180          H  
ATOM  10828 1HH2 ARG A 676     -30.150  16.229   7.487  1.00  0.180          H  
ATOM  10829 2HH2 ARG A 676     -30.401  14.605   8.122  1.00  0.180          H  
ATOM  10830  N   THR A 677     -29.232  17.318   2.002  1.00  0.120          N  
ATOM  10831  CA  THR A 677     -30.072  18.415   1.539  1.00  0.140          C  
ATOM  10832  C   THR A 677     -30.274  19.467   2.629  1.00  0.140          C  
ATOM  10833  O   THR A 677     -30.747  20.577   2.374  1.00  0.170          O  
ATOM  10834  CB  THR A 677     -31.431  17.871   1.071  1.00  0.190          C  
ATOM  10835  OG1 THR A 677     -32.064  17.175   2.158  1.00  0.190          O  
ATOM  10836  CG2 THR A 677     -31.228  16.922  -0.088  1.00  0.190          C  
ATOM  10837  H   THR A 677     -29.701  16.490   2.347  1.00  0.140          H  
ATOM  10838  HA  THR A 677     -29.580  18.893   0.694  1.00  0.170          H  
ATOM  10839  HB  THR A 677     -32.068  18.696   0.757  1.00  0.230          H  
ATOM  10840  HG1 THR A 677     -32.399  17.810   2.812  1.00  0.230          H  
ATOM  10841 1HG2 THR A 677     -32.191  16.538  -0.417  1.00  0.230          H  
ATOM  10842 2HG2 THR A 677     -30.759  17.460  -0.895  1.00  0.230          H  
ATOM  10843 3HG2 THR A 677     -30.592  16.093   0.212  1.00  0.230          H  
ATOM  10844  N   ASP A 678     -29.875  19.129   3.843  1.00  0.110          N  
ATOM  10845  CA  ASP A 678     -29.997  20.008   4.993  1.00  0.110          C  
ATOM  10846  C   ASP A 678     -28.861  19.704   5.957  1.00  0.110          C  
ATOM  10847  O   ASP A 678     -28.175  18.689   5.821  1.00  0.150          O  
ATOM  10848  CB  ASP A 678     -31.368  19.814   5.679  1.00  0.150          C  
ATOM  10849  CG  ASP A 678     -31.554  18.402   6.283  1.00  0.150          C  
ATOM  10850  OD1 ASP A 678     -30.788  18.068   7.194  1.00  0.150          O  
ATOM  10851  OD2 ASP A 678     -32.442  17.679   5.867  1.00  0.150          O  
ATOM  10852  H   ASP A 678     -29.485  18.209   3.957  1.00  0.130          H  
ATOM  10853  HA  ASP A 678     -29.912  21.042   4.676  1.00  0.130          H  
ATOM  10854 1HB  ASP A 678     -31.489  20.553   6.470  1.00  0.180          H  
ATOM  10855 2HB  ASP A 678     -32.160  19.993   4.949  1.00  0.180          H  
ATOM  10856  N   ASN A 679     -28.692  20.556   6.961  1.00  0.140          N  
ATOM  10857  CA  ASN A 679     -27.643  20.370   7.950  1.00  0.150          C  
ATOM  10858  C   ASN A 679     -28.215  20.040   9.320  1.00  0.130          C  
ATOM  10859  O   ASN A 679     -27.618  20.366  10.347  1.00  0.130          O  
ATOM  10860  CB  ASN A 679     -26.718  21.574   7.999  1.00  0.210          C  
ATOM  10861  CG  ASN A 679     -25.893  21.741   6.733  1.00  0.210          C  
ATOM  10862  OD1 ASN A 679     -25.230  20.802   6.274  1.00  0.210          O  
ATOM  10863  ND2 ASN A 679     -25.915  22.921   6.170  1.00  0.210          N  
ATOM  10864  H   ASN A 679     -29.295  21.366   7.027  1.00  0.170          H  
ATOM  10865  HA  ASN A 679     -27.040  19.511   7.653  1.00  0.180          H  
ATOM  10866 1HB  ASN A 679     -27.299  22.479   8.169  1.00  0.250          H  
ATOM  10867 2HB  ASN A 679     -26.029  21.454   8.831  1.00  0.250          H  
ATOM  10868 1HD2 ASN A 679     -25.375  23.086   5.325  1.00  0.250          H  
ATOM  10869 2HD2 ASN A 679     -26.455  23.661   6.571  1.00  0.250          H  
ATOM  10870  N   SER A 680     -29.376  19.373   9.361  1.00  0.120          N  
ATOM  10871  CA  SER A 680     -29.986  19.044  10.652  1.00  0.120          C  
ATOM  10872  C   SER A 680     -29.079  18.164  11.508  1.00  0.100          C  
ATOM  10873  O   SER A 680     -29.068  18.291  12.724  1.00  0.090          O  
ATOM  10874  CB  SER A 680     -31.322  18.363  10.446  1.00  0.170          C  
ATOM  10875  OG  SER A 680     -31.154  17.135   9.796  1.00  0.170          O  
ATOM  10876  H   SER A 680     -29.851  19.077   8.494  1.00  0.140          H  
ATOM  10877  HA  SER A 680     -30.162  19.975  11.191  1.00  0.140          H  
ATOM  10878 1HB  SER A 680     -31.793  18.203  11.416  1.00  0.200          H  
ATOM  10879 2HB  SER A 680     -31.978  19.002   9.857  1.00  0.200          H  
ATOM  10880  HG  SER A 680     -31.137  17.362   8.834  1.00  0.200          H  
ATOM  10881  N   GLU A 681     -28.195  17.392  10.884  1.00  0.110          N  
ATOM  10882  CA  GLU A 681     -27.240  16.551  11.589  1.00  0.130          C  
ATOM  10883  C   GLU A 681     -26.392  17.365  12.565  1.00  0.120          C  
ATOM  10884  O   GLU A 681     -25.971  16.856  13.612  1.00  0.150          O  
ATOM  10885  CB  GLU A 681     -26.294  15.864  10.602  1.00  0.170          C  
ATOM  10886  CG  GLU A 681     -25.309  14.903  11.250  1.00  0.170          C  
ATOM  10887  CD  GLU A 681     -24.388  14.280  10.291  1.00  0.170          C  
ATOM  10888  OE1 GLU A 681     -24.484  14.559   9.126  1.00  0.170          O  
ATOM  10889  OE2 GLU A 681     -23.565  13.504  10.723  1.00  0.170          O  
ATOM  10890  H   GLU A 681     -28.248  17.319   9.880  1.00  0.130          H  
ATOM  10891  HA  GLU A 681     -27.789  15.796  12.153  1.00  0.160          H  
ATOM  10892 1HB  GLU A 681     -26.876  15.306   9.875  1.00  0.210          H  
ATOM  10893 2HB  GLU A 681     -25.724  16.619  10.057  1.00  0.210          H  
ATOM  10894 1HG  GLU A 681     -24.706  15.435  11.980  1.00  0.210          H  
ATOM  10895 2HG  GLU A 681     -25.868  14.130  11.777  1.00  0.210          H  
ATOM  10896  N   SER A 682     -26.070  18.599  12.181  1.00  0.100          N  
ATOM  10897  CA  SER A 682     -25.221  19.480  12.953  1.00  0.110          C  
ATOM  10898  C   SER A 682     -25.967  20.403  13.920  1.00  0.120          C  
ATOM  10899  O   SER A 682     -25.326  21.183  14.625  1.00  0.210          O  
ATOM  10900  CB  SER A 682     -24.380  20.310  12.010  1.00  0.150          C  
ATOM  10901  OG  SER A 682     -23.460  19.527  11.299  1.00  0.150          O  
ATOM  10902  H   SER A 682     -26.456  18.988  11.320  1.00  0.120          H  
ATOM  10903  HA  SER A 682     -24.548  18.859  13.539  1.00  0.130          H  
ATOM  10904 1HB  SER A 682     -25.034  20.795  11.302  1.00  0.180          H  
ATOM  10905 2HB  SER A 682     -23.876  21.079  12.557  1.00  0.180          H  
ATOM  10906  HG  SER A 682     -22.994  20.141  10.736  1.00  0.180          H  
ATOM  10907  N   CYS A 683     -27.308  20.356  13.937  1.00  0.100          N  
ATOM  10908  CA  CYS A 683     -28.104  21.228  14.806  1.00  0.120          C  
ATOM  10909  C   CYS A 683     -27.614  22.656  14.710  1.00  0.180          C  
ATOM  10910  O   CYS A 683     -27.318  23.299  15.710  1.00  0.260          O  
ATOM  10911  CB  CYS A 683     -28.048  20.745  16.256  1.00  0.160          C  
ATOM  10912  SG  CYS A 683     -28.681  19.050  16.488  1.00  0.160          S  
ATOM  10913  H   CYS A 683     -27.799  19.660  13.370  1.00  0.120          H  
ATOM  10914  HA  CYS A 683     -29.130  21.224  14.453  1.00  0.140          H  
ATOM  10915 1HB  CYS A 683     -27.017  20.773  16.609  1.00  0.190          H  
ATOM  10916 2HB  CYS A 683     -28.628  21.416  16.887  1.00  0.190          H  
ATOM  10917  N   VAL A 684     -27.577  23.145  13.487  1.00  0.190          N  
ATOM  10918  CA  VAL A 684     -26.999  24.427  13.116  1.00  0.260          C  
ATOM  10919  C   VAL A 684     -27.652  25.697  13.657  1.00  0.450          C  
ATOM  10920  O   VAL A 684     -27.110  26.781  13.481  1.00  1.050          O  
ATOM  10921  CB  VAL A 684     -26.961  24.517  11.584  1.00  0.340          C  
ATOM  10922  CG1 VAL A 684     -26.157  23.393  11.081  1.00  0.340          C  
ATOM  10923  CG2 VAL A 684     -28.362  24.482  10.964  1.00  0.340          C  
ATOM  10924  H   VAL A 684     -27.907  22.523  12.764  1.00  0.230          H  
ATOM  10925  HA  VAL A 684     -25.967  24.418  13.472  1.00  0.310          H  
ATOM  10926  HB  VAL A 684     -26.449  25.439  11.309  1.00  0.400          H  
ATOM  10927 1HG1 VAL A 684     -26.063  23.472  10.013  1.00  0.400          H  
ATOM  10928 2HG1 VAL A 684     -25.202  23.427  11.537  1.00  0.400          H  
ATOM  10929 3HG1 VAL A 684     -26.627  22.460  11.333  1.00  0.400          H  
ATOM  10930 1HG2 VAL A 684     -28.274  24.546   9.880  1.00  0.400          H  
ATOM  10931 2HG2 VAL A 684     -28.865  23.555  11.226  1.00  0.400          H  
ATOM  10932 3HG2 VAL A 684     -28.949  25.325  11.324  1.00  0.400          H  
ATOM  10933  N   HIS A 685     -28.855  25.620  14.184  1.00  0.300          N  
ATOM  10934  CA  HIS A 685     -29.449  26.854  14.666  1.00  0.380          C  
ATOM  10935  C   HIS A 685     -28.788  27.380  15.935  1.00  0.500          C  
ATOM  10936  O   HIS A 685     -28.687  26.672  16.934  1.00  1.000          O  
ATOM  10937  CB  HIS A 685     -30.947  26.652  14.911  1.00  0.500          C  
ATOM  10938  CG  HIS A 685     -31.667  27.900  15.291  1.00  0.500          C  
ATOM  10939  ND1 HIS A 685     -31.603  28.438  16.559  1.00  0.500          N  
ATOM  10940  CD2 HIS A 685     -32.453  28.726  14.571  1.00  0.500          C  
ATOM  10941  CE1 HIS A 685     -32.321  29.541  16.601  1.00  0.500          C  
ATOM  10942  NE2 HIS A 685     -32.847  29.739  15.407  1.00  0.500          N  
ATOM  10943  H   HIS A 685     -29.297  24.722  14.304  1.00  0.360          H  
ATOM  10944  HA  HIS A 685     -29.340  27.623  13.903  1.00  0.460          H  
ATOM  10945 1HB  HIS A 685     -31.410  26.249  14.010  1.00  0.600          H  
ATOM  10946 2HB  HIS A 685     -31.086  25.922  15.706  1.00  0.600          H  
ATOM  10947  HD1 HIS A 685     -31.236  27.974  17.372  1.00  0.600          H  
ATOM  10948  HD2 HIS A 685     -32.785  28.715  13.532  1.00  0.600          H  
ATOM  10949  HE1 HIS A 685     -32.399  30.118  17.522  1.00  0.600          H  
ATOM  10950  N   GLY A 686     -28.429  28.661  15.928  1.00  0.790          N  
ATOM  10951  CA  GLY A 686     -27.879  29.316  17.113  1.00  1.280          C  
ATOM  10952  C   GLY A 686     -26.414  29.002  17.467  1.00  1.420          C  
ATOM  10953  O   GLY A 686     -25.976  29.232  18.601  1.00  1.860          O  
ATOM  10954  H   GLY A 686     -28.518  29.183  15.069  1.00  0.950          H  
ATOM  10955 1HA  GLY A 686     -27.982  30.393  16.985  1.00  1.540          H  
ATOM  10956 2HA  GLY A 686     -28.504  29.056  17.966  1.00  1.540          H  
ATOM  10957  N   LYS A 687     -25.633  28.483  16.542  1.00  1.290          N  
ATOM  10958  CA  LYS A 687     -24.326  27.975  16.215  1.00  1.820          C  
ATOM  10959  C   LYS A 687     -23.643  28.748  15.111  1.00  1.080          C  
ATOM  10960  O   LYS A 687     -24.234  29.200  14.130  1.00  1.370          O  
ATOM  10961  CB  LYS A 687     -24.410  26.504  15.829  1.00  2.340          C  
ATOM  10962  CG  LYS A 687     -25.032  25.590  16.874  1.00  2.340          C  
ATOM  10963  CD  LYS A 687     -24.178  25.472  18.141  1.00  2.340          C  
ATOM  10964  CE  LYS A 687     -24.781  24.466  19.099  1.00  2.340          C  
ATOM  10965  NZ  LYS A 687     -24.013  24.371  20.375  1.00  2.340          N  
ATOM  10966  H   LYS A 687     -25.085  28.590  17.379  1.00  1.550          H  
ATOM  10967  HA  LYS A 687     -23.697  28.070  17.097  1.00  2.180          H  
ATOM  10968 1HB  LYS A 687     -24.968  26.398  14.903  1.00  2.800          H  
ATOM  10969 2HB  LYS A 687     -23.407  26.134  15.656  1.00  2.800          H  
ATOM  10970 1HG  LYS A 687     -26.028  25.959  17.133  1.00  2.800          H  
ATOM  10971 2HG  LYS A 687     -25.152  24.597  16.437  1.00  2.800          H  
ATOM  10972 1HD  LYS A 687     -23.165  25.164  17.879  1.00  2.800          H  
ATOM  10973 2HD  LYS A 687     -24.137  26.430  18.653  1.00  2.800          H  
ATOM  10974 1HE  LYS A 687     -25.805  24.763  19.322  1.00  2.800          H  
ATOM  10975 2HE  LYS A 687     -24.795  23.485  18.620  1.00  2.800          H  
ATOM  10976 1HZ  LYS A 687     -24.456  23.690  20.973  1.00  2.800          H  
ATOM  10977 2HZ  LYS A 687     -23.063  24.082  20.184  1.00  2.800          H  
ATOM  10978 3HZ  LYS A 687     -24.003  25.271  20.837  1.00  2.800          H  
ATOM  10979  N   HIS A 688     -22.353  28.860  15.276  1.00  0.960          N  
ATOM  10980  CA  HIS A 688     -21.531  29.450  14.266  1.00  0.890          C  
ATOM  10981  C   HIS A 688     -21.066  28.317  13.384  1.00  0.680          C  
ATOM  10982  O   HIS A 688     -20.792  27.213  13.888  1.00  0.530          O  
ATOM  10983  CB  HIS A 688     -20.336  30.171  14.890  1.00  1.270          C  
ATOM  10984  CG  HIS A 688     -20.716  31.334  15.745  1.00  1.270          C  
ATOM  10985  ND1 HIS A 688     -21.165  32.529  15.223  1.00  1.270          N  
ATOM  10986  CD2 HIS A 688     -20.719  31.484  17.089  1.00  1.270          C  
ATOM  10987  CE1 HIS A 688     -21.426  33.365  16.212  1.00  1.270          C  
ATOM  10988  NE2 HIS A 688     -21.164  32.755  17.353  1.00  1.270          N  
ATOM  10989  H   HIS A 688     -21.920  28.506  16.116  1.00  1.150          H  
ATOM  10990  HA  HIS A 688     -22.098  30.157  13.661  1.00  1.070          H  
ATOM  10991 1HB  HIS A 688     -19.753  29.469  15.490  1.00  1.530          H  
ATOM  10992 2HB  HIS A 688     -19.686  30.534  14.094  1.00  1.530          H  
ATOM  10993  HD2 HIS A 688     -20.423  30.736  17.824  1.00  1.530          H  
ATOM  10994  HE1 HIS A 688     -21.797  34.384  16.103  1.00  1.530          H  
ATOM  10995  HE2 HIS A 688     -21.273  33.155  18.274  1.00  1.530          H  
ATOM  10996  N   ASP A 689     -20.905  28.597  12.088  1.00  0.750          N  
ATOM  10997  CA  ASP A 689     -20.394  27.633  11.117  1.00  0.640          C  
ATOM  10998  C   ASP A 689     -18.990  27.268  11.483  1.00  0.410          C  
ATOM  10999  O   ASP A 689     -18.566  26.112  11.392  1.00  0.360          O  
ATOM  11000  CB  ASP A 689     -20.442  28.260   9.735  1.00  0.940          C  
ATOM  11001  CG  ASP A 689     -19.682  29.581   9.749  1.00  0.940          C  
ATOM  11002  OD1 ASP A 689     -19.651  30.193  10.830  1.00  0.940          O  
ATOM  11003  OD2 ASP A 689     -19.166  29.985   8.744  1.00  0.940          O  
ATOM  11004  H   ASP A 689     -21.093  29.544  11.752  1.00  0.900          H  
ATOM  11005  HA  ASP A 689     -20.990  26.737  11.129  1.00  0.770          H  
ATOM  11006 1HB  ASP A 689     -19.982  27.585   9.005  1.00  1.130          H  
ATOM  11007 2HB  ASP A 689     -21.475  28.429   9.433  1.00  1.130          H  
ATOM  11008  N   SER A 690     -18.326  28.232  12.082  1.00  0.440          N  
ATOM  11009  CA  SER A 690     -16.969  28.078  12.523  1.00  0.550          C  
ATOM  11010  C   SER A 690     -16.785  26.958  13.538  1.00  0.520          C  
ATOM  11011  O   SER A 690     -15.663  26.471  13.701  1.00  0.840          O  
ATOM  11012  CB  SER A 690     -16.462  29.387  13.088  1.00  0.730          C  
ATOM  11013  OG  SER A 690     -17.134  29.728  14.268  1.00  0.730          O  
ATOM  11014  H   SER A 690     -18.759  29.160  12.051  1.00  0.530          H  
ATOM  11015  HA  SER A 690     -16.384  27.835  11.663  1.00  0.660          H  
ATOM  11016 1HB  SER A 690     -15.395  29.306  13.283  1.00  0.870          H  
ATOM  11017 2HB  SER A 690     -16.603  30.173  12.346  1.00  0.870          H  
ATOM  11018  HG  SER A 690     -16.751  30.560  14.557  1.00  0.870          H  
ATOM  11019  N   SER A 691     -17.856  26.534  14.214  1.00  0.390          N  
ATOM  11020  CA  SER A 691     -17.747  25.456  15.172  1.00  0.630          C  
ATOM  11021  C   SER A 691     -18.375  24.169  14.642  1.00  0.590          C  
ATOM  11022  O   SER A 691     -17.765  23.096  14.723  1.00  1.040          O  
ATOM  11023  CB  SER A 691     -18.440  25.825  16.475  1.00  0.790          C  
ATOM  11024  OG  SER A 691     -17.811  26.902  17.120  1.00  0.790          O  
ATOM  11025  H   SER A 691     -18.766  26.953  14.042  1.00  0.470          H  
ATOM  11026  HA  SER A 691     -16.692  25.270  15.372  1.00  0.760          H  
ATOM  11027 1HB  SER A 691     -19.479  26.086  16.261  1.00  0.940          H  
ATOM  11028 2HB  SER A 691     -18.452  24.956  17.133  1.00  0.940          H  
ATOM  11029  HG  SER A 691     -18.295  27.040  17.933  1.00  0.940          H  
ATOM  11030  N   TRP A 692     -19.576  24.254  14.051  1.00  0.160          N  
ATOM  11031  CA  TRP A 692     -20.191  22.986  13.671  1.00  0.110          C  
ATOM  11032  C   TRP A 692     -19.619  22.346  12.413  1.00  0.100          C  
ATOM  11033  O   TRP A 692     -19.728  21.125  12.246  1.00  0.150          O  
ATOM  11034  CB  TRP A 692     -21.720  23.064  13.556  1.00  0.170          C  
ATOM  11035  CG  TRP A 692     -22.313  23.972  12.511  1.00  0.170          C  
ATOM  11036  CD1 TRP A 692     -22.767  25.229  12.695  1.00  0.170          C  
ATOM  11037  CD2 TRP A 692     -22.545  23.668  11.122  1.00  0.170          C  
ATOM  11038  NE1 TRP A 692     -23.273  25.730  11.531  1.00  0.170          N  
ATOM  11039  CE2 TRP A 692     -23.134  24.795  10.552  1.00  0.170          C  
ATOM  11040  CE3 TRP A 692     -22.321  22.551  10.339  1.00  0.170          C  
ATOM  11041  CZ2 TRP A 692     -23.493  24.836   9.227  1.00  0.170          C  
ATOM  11042  CZ3 TRP A 692     -22.692  22.581   9.035  1.00  0.170          C  
ATOM  11043  CH2 TRP A 692     -23.261  23.697   8.476  1.00  0.170          C  
ATOM  11044  H   TRP A 692     -20.051  25.156  13.940  1.00  0.190          H  
ATOM  11045  HA  TRP A 692     -20.005  22.290  14.491  1.00  0.130          H  
ATOM  11046 1HB  TRP A 692     -22.088  22.069  13.384  1.00  0.210          H  
ATOM  11047 2HB  TRP A 692     -22.124  23.378  14.519  1.00  0.210          H  
ATOM  11048  HD1 TRP A 692     -22.749  25.759  13.624  1.00  0.210          H  
ATOM  11049  HE1 TRP A 692     -23.686  26.652  11.439  1.00  0.210          H  
ATOM  11050  HE3 TRP A 692     -21.865  21.661  10.763  1.00  0.210          H  
ATOM  11051  HZ2 TRP A 692     -23.957  25.713   8.779  1.00  0.210          H  
ATOM  11052  HZ3 TRP A 692     -22.521  21.687   8.453  1.00  0.210          H  
ATOM  11053  HH2 TRP A 692     -23.538  23.684   7.424  1.00  0.210          H  
ATOM  11054  N   VAL A 693     -19.001  23.120  11.517  1.00  0.110          N  
ATOM  11055  CA  VAL A 693     -18.491  22.487  10.315  1.00  0.130          C  
ATOM  11056  C   VAL A 693     -17.329  21.566  10.656  1.00  0.140          C  
ATOM  11057  O   VAL A 693     -17.255  20.447  10.142  1.00  0.170          O  
ATOM  11058  CB  VAL A 693     -18.056  23.513   9.252  1.00  0.170          C  
ATOM  11059  CG1 VAL A 693     -17.365  22.763   8.071  1.00  0.170          C  
ATOM  11060  CG2 VAL A 693     -19.288  24.294   8.761  1.00  0.170          C  
ATOM  11061  H   VAL A 693     -18.918  24.135  11.645  1.00  0.130          H  
ATOM  11062  HA  VAL A 693     -19.290  21.885   9.883  1.00  0.160          H  
ATOM  11063  HB  VAL A 693     -17.344  24.211   9.687  1.00  0.210          H  
ATOM  11064 1HG1 VAL A 693     -17.064  23.449   7.305  1.00  0.210          H  
ATOM  11065 2HG1 VAL A 693     -16.485  22.224   8.413  1.00  0.210          H  
ATOM  11066 3HG1 VAL A 693     -18.064  22.061   7.654  1.00  0.210          H  
ATOM  11067 1HG2 VAL A 693     -18.992  25.026   8.012  1.00  0.210          H  
ATOM  11068 2HG2 VAL A 693     -19.986  23.613   8.339  1.00  0.210          H  
ATOM  11069 3HG2 VAL A 693     -19.756  24.806   9.593  1.00  0.210          H  
ATOM  11070  N   GLU A 694     -16.384  22.046  11.468  1.00  0.140          N  
ATOM  11071  CA  GLU A 694     -15.246  21.226  11.826  1.00  0.160          C  
ATOM  11072  C   GLU A 694     -15.697  19.999  12.619  1.00  0.150          C  
ATOM  11073  O   GLU A 694     -15.115  18.927  12.453  1.00  0.160          O  
ATOM  11074  CB  GLU A 694     -14.181  22.016  12.570  1.00  0.220          C  
ATOM  11075  CG  GLU A 694     -12.855  21.252  12.688  1.00  0.220          C  
ATOM  11076  CD  GLU A 694     -11.735  22.078  13.241  1.00  0.220          C  
ATOM  11077  OE1 GLU A 694     -11.987  23.159  13.715  1.00  0.220          O  
ATOM  11078  OE2 GLU A 694     -10.615  21.633  13.169  1.00  0.220          O  
ATOM  11079  H   GLU A 694     -16.476  22.977  11.850  1.00  0.170          H  
ATOM  11080  HA  GLU A 694     -14.785  20.874  10.905  1.00  0.190          H  
ATOM  11081 1HB  GLU A 694     -14.003  22.959  12.061  1.00  0.260          H  
ATOM  11082 2HB  GLU A 694     -14.534  22.244  13.578  1.00  0.260          H  
ATOM  11083 1HG  GLU A 694     -12.994  20.383  13.321  1.00  0.260          H  
ATOM  11084 2HG  GLU A 694     -12.575  20.893  11.697  1.00  0.260          H  
ATOM  11085  N   GLU A 695     -16.712  20.135  13.494  1.00  0.140          N  
ATOM  11086  CA  GLU A 695     -17.167  18.961  14.234  1.00  0.160          C  
ATOM  11087  C   GLU A 695     -17.701  17.896  13.277  1.00  0.150          C  
ATOM  11088  O   GLU A 695     -17.397  16.706  13.433  1.00  0.180          O  
ATOM  11089  CB  GLU A 695     -18.263  19.342  15.231  1.00  0.220          C  
ATOM  11090  CG  GLU A 695     -17.799  20.158  16.428  1.00  0.220          C  
ATOM  11091  CD  GLU A 695     -18.949  20.624  17.281  1.00  0.220          C  
ATOM  11092  OE1 GLU A 695     -20.074  20.436  16.875  1.00  0.220          O  
ATOM  11093  OE2 GLU A 695     -18.705  21.164  18.336  1.00  0.220          O  
ATOM  11094  H   GLU A 695     -17.149  21.047  13.668  1.00  0.170          H  
ATOM  11095  HA  GLU A 695     -16.329  18.541  14.776  1.00  0.190          H  
ATOM  11096 1HB  GLU A 695     -19.028  19.921  14.713  1.00  0.260          H  
ATOM  11097 2HB  GLU A 695     -18.738  18.438  15.608  1.00  0.260          H  
ATOM  11098 1HG  GLU A 695     -17.147  19.539  17.037  1.00  0.260          H  
ATOM  11099 2HG  GLU A 695     -17.225  21.013  16.082  1.00  0.260          H  
ATOM  11100  N   LEU A 696     -18.439  18.325  12.245  1.00  0.140          N  
ATOM  11101  CA  LEU A 696     -18.984  17.405  11.259  1.00  0.160          C  
ATOM  11102  C   LEU A 696     -17.829  16.734  10.498  1.00  0.130          C  
ATOM  11103  O   LEU A 696     -17.833  15.516  10.280  1.00  0.150          O  
ATOM  11104  CB  LEU A 696     -19.886  18.192  10.282  1.00  0.220          C  
ATOM  11105  CG  LEU A 696     -20.660  17.409   9.189  1.00  0.220          C  
ATOM  11106  CD1 LEU A 696     -21.666  16.438   9.847  1.00  0.220          C  
ATOM  11107  CD2 LEU A 696     -21.378  18.412   8.278  1.00  0.220          C  
ATOM  11108  H   LEU A 696     -18.700  19.319  12.198  1.00  0.170          H  
ATOM  11109  HA  LEU A 696     -19.559  16.645  11.780  1.00  0.190          H  
ATOM  11110 1HB  LEU A 696     -20.618  18.744  10.875  1.00  0.260          H  
ATOM  11111 2HB  LEU A 696     -19.265  18.927   9.771  1.00  0.260          H  
ATOM  11112  HG  LEU A 696     -19.958  16.817   8.599  1.00  0.260          H  
ATOM  11113 1HD1 LEU A 696     -22.201  15.890   9.069  1.00  0.260          H  
ATOM  11114 2HD1 LEU A 696     -21.170  15.732  10.489  1.00  0.260          H  
ATOM  11115 3HD1 LEU A 696     -22.386  17.004  10.442  1.00  0.260          H  
ATOM  11116 1HD2 LEU A 696     -21.921  17.878   7.494  1.00  0.260          H  
ATOM  11117 2HD2 LEU A 696     -22.081  19.001   8.866  1.00  0.260          H  
ATOM  11118 3HD2 LEU A 696     -20.640  19.074   7.824  1.00  0.260          H  
ATOM  11119  N   LEU A 697     -16.826  17.533  10.118  1.00  0.130          N  
ATOM  11120  CA  LEU A 697     -15.678  17.039   9.377  1.00  0.160          C  
ATOM  11121  C   LEU A 697     -14.992  15.929  10.170  1.00  0.110          C  
ATOM  11122  O   LEU A 697     -14.729  14.855   9.626  1.00  0.170          O  
ATOM  11123  CB  LEU A 697     -14.685  18.209   9.135  1.00  0.210          C  
ATOM  11124  CG  LEU A 697     -13.355  17.947   8.351  1.00  0.210          C  
ATOM  11125  CD1 LEU A 697     -13.637  17.557   6.909  1.00  0.210          C  
ATOM  11126  CD2 LEU A 697     -12.506  19.169   8.380  1.00  0.210          C  
ATOM  11127  H   LEU A 697     -16.894  18.538  10.308  1.00  0.160          H  
ATOM  11128  HA  LEU A 697     -16.025  16.642   8.433  1.00  0.190          H  
ATOM  11129 1HB  LEU A 697     -15.226  19.006   8.625  1.00  0.250          H  
ATOM  11130 2HB  LEU A 697     -14.389  18.585  10.104  1.00  0.250          H  
ATOM  11131  HG  LEU A 697     -12.829  17.146   8.828  1.00  0.250          H  
ATOM  11132 1HD1 LEU A 697     -12.697  17.381   6.390  1.00  0.250          H  
ATOM  11133 2HD1 LEU A 697     -14.219  16.664   6.892  1.00  0.250          H  
ATOM  11134 3HD1 LEU A 697     -14.175  18.359   6.409  1.00  0.250          H  
ATOM  11135 1HD2 LEU A 697     -11.575  18.974   7.846  1.00  0.250          H  
ATOM  11136 2HD2 LEU A 697     -13.051  19.960   7.893  1.00  0.250          H  
ATOM  11137 3HD2 LEU A 697     -12.290  19.444   9.414  1.00  0.250          H  
ATOM  11138  N   MET A 698     -14.751  16.168  11.469  1.00  0.120          N  
ATOM  11139  CA  MET A 698     -14.085  15.177  12.299  1.00  0.140          C  
ATOM  11140  C   MET A 698     -14.927  13.915  12.542  1.00  0.110          C  
ATOM  11141  O   MET A 698     -14.405  12.796  12.501  1.00  0.110          O  
ATOM  11142  CB  MET A 698     -13.651  15.818  13.606  1.00  0.190          C  
ATOM  11143  CG  MET A 698     -12.567  16.862  13.400  1.00  0.190          C  
ATOM  11144  SD  MET A 698     -11.069  16.163  12.724  1.00  0.190          S  
ATOM  11145  CE  MET A 698     -10.531  17.486  11.682  1.00  0.190          C  
ATOM  11146  H   MET A 698     -14.999  17.082  11.861  1.00  0.140          H  
ATOM  11147  HA  MET A 698     -13.191  14.884  11.773  1.00  0.170          H  
ATOM  11148 1HB  MET A 698     -14.512  16.308  14.066  1.00  0.230          H  
ATOM  11149 2HB  MET A 698     -13.287  15.061  14.303  1.00  0.230          H  
ATOM  11150 1HG  MET A 698     -12.923  17.639  12.727  1.00  0.230          H  
ATOM  11151 2HG  MET A 698     -12.324  17.321  14.352  1.00  0.230          H  
ATOM  11152 1HE  MET A 698      -9.600  17.202  11.196  1.00  0.230          H  
ATOM  11153 2HE  MET A 698     -11.290  17.684  10.927  1.00  0.230          H  
ATOM  11154 3HE  MET A 698     -10.371  18.389  12.279  1.00  0.230          H  
ATOM  11155  N   LEU A 699     -16.243  14.064  12.718  1.00  0.110          N  
ATOM  11156  CA  LEU A 699     -17.112  12.909  12.942  1.00  0.150          C  
ATOM  11157  C   LEU A 699     -17.015  11.931  11.785  1.00  0.100          C  
ATOM  11158  O   LEU A 699     -17.015  10.703  11.976  1.00  0.120          O  
ATOM  11159  CB  LEU A 699     -18.580  13.346  13.090  1.00  0.190          C  
ATOM  11160  CG  LEU A 699     -19.635  12.205  13.347  1.00  0.190          C  
ATOM  11161  CD1 LEU A 699     -19.351  11.464  14.668  1.00  0.190          C  
ATOM  11162  CD2 LEU A 699     -21.024  12.803  13.357  1.00  0.190          C  
ATOM  11163  H   LEU A 699     -16.644  15.007  12.773  1.00  0.130          H  
ATOM  11164  HA  LEU A 699     -16.782  12.417  13.851  1.00  0.180          H  
ATOM  11165 1HB  LEU A 699     -18.642  14.061  13.910  1.00  0.230          H  
ATOM  11166 2HB  LEU A 699     -18.871  13.867  12.174  1.00  0.230          H  
ATOM  11167  HG  LEU A 699     -19.572  11.481  12.543  1.00  0.230          H  
ATOM  11168 1HD1 LEU A 699     -20.095  10.676  14.807  1.00  0.230          H  
ATOM  11169 2HD1 LEU A 699     -18.369  11.014  14.649  1.00  0.230          H  
ATOM  11170 3HD1 LEU A 699     -19.410  12.161  15.503  1.00  0.230          H  
ATOM  11171 1HD2 LEU A 699     -21.742  12.003  13.513  1.00  0.230          H  
ATOM  11172 2HD2 LEU A 699     -21.109  13.531  14.162  1.00  0.230          H  
ATOM  11173 3HD2 LEU A 699     -21.223  13.293  12.399  1.00  0.230          H  
ATOM  11174  N   HIS A 700     -16.910  12.501  10.587  1.00  0.100          N  
ATOM  11175  CA  HIS A 700     -16.860  11.776   9.339  1.00  0.100          C  
ATOM  11176  C   HIS A 700     -15.454  11.498   8.792  1.00  0.110          C  
ATOM  11177  O   HIS A 700     -15.293  11.219   7.591  1.00  0.140          O  
ATOM  11178  CB  HIS A 700     -17.727  12.508   8.332  1.00  0.140          C  
ATOM  11179  CG  HIS A 700     -19.187  12.408   8.660  1.00  0.140          C  
ATOM  11180  ND1 HIS A 700     -19.938  11.306   8.330  1.00  0.140          N  
ATOM  11181  CD2 HIS A 700     -20.017  13.238   9.311  1.00  0.140          C  
ATOM  11182  CE1 HIS A 700     -21.179  11.472   8.764  1.00  0.140          C  
ATOM  11183  NE2 HIS A 700     -21.252  12.632   9.358  1.00  0.140          N  
ATOM  11184  H   HIS A 700     -16.952  13.528  10.539  1.00  0.120          H  
ATOM  11185  HA  HIS A 700     -17.321  10.807   9.494  1.00  0.120          H  
ATOM  11186 1HB  HIS A 700     -17.450  13.562   8.331  1.00  0.170          H  
ATOM  11187 2HB  HIS A 700     -17.558  12.116   7.349  1.00  0.170          H  
ATOM  11188  HD2 HIS A 700     -19.756  14.191   9.722  1.00  0.170          H  
ATOM  11189  HE1 HIS A 700     -22.007  10.761   8.650  1.00  0.170          H  
ATOM  11190  HE2 HIS A 700     -22.109  13.020   9.798  1.00  0.170          H  
ATOM  11191  N   ARG A 701     -14.438  11.499   9.679  1.00  0.100          N  
ATOM  11192  CA  ARG A 701     -13.088  11.118   9.261  1.00  0.160          C  
ATOM  11193  C   ARG A 701     -13.138   9.741   8.662  1.00  0.150          C  
ATOM  11194  O   ARG A 701     -14.007   8.927   8.966  1.00  0.230          O  
ATOM  11195  CB  ARG A 701     -12.061  11.085  10.406  1.00  0.200          C  
ATOM  11196  CG  ARG A 701     -11.621  12.418  10.905  1.00  0.200          C  
ATOM  11197  CD  ARG A 701     -10.662  12.406  12.085  1.00  0.200          C  
ATOM  11198  NE  ARG A 701     -11.242  11.882  13.347  1.00  0.200          N  
ATOM  11199  CZ  ARG A 701     -10.628  11.949  14.574  1.00  0.200          C  
ATOM  11200  NH1 ARG A 701      -9.489  12.581  14.724  1.00  0.200          N  
ATOM  11201  NH2 ARG A 701     -11.161  11.384  15.635  1.00  0.200          N  
ATOM  11202  H   ARG A 701     -14.595  11.796  10.649  1.00  0.120          H  
ATOM  11203  HA  ARG A 701     -12.735  11.812   8.502  1.00  0.190          H  
ATOM  11204 1HB  ARG A 701     -12.483  10.539  11.247  1.00  0.240          H  
ATOM  11205 2HB  ARG A 701     -11.171  10.545  10.077  1.00  0.240          H  
ATOM  11206 1HG  ARG A 701     -11.082  12.876  10.098  1.00  0.240          H  
ATOM  11207 2HG  ARG A 701     -12.463  12.994  11.120  1.00  0.240          H  
ATOM  11208 1HD  ARG A 701      -9.813  11.776  11.824  1.00  0.240          H  
ATOM  11209 2HD  ARG A 701     -10.313  13.408  12.259  1.00  0.240          H  
ATOM  11210  HE  ARG A 701     -12.128  11.384  13.290  1.00  0.240          H  
ATOM  11211 1HH1 ARG A 701      -9.045  13.029  13.942  1.00  0.240          H  
ATOM  11212 2HH1 ARG A 701      -9.053  12.612  15.643  1.00  0.240          H  
ATOM  11213 1HH2 ARG A 701     -12.042  10.903  15.555  1.00  0.240          H  
ATOM  11214 2HH2 ARG A 701     -10.637  11.409  16.525  1.00  0.240          H  
ATOM  11215  N   ALA A 702     -12.200   9.472   7.798  1.00  0.120          N  
ATOM  11216  CA  ALA A 702     -12.135   8.209   7.121  1.00  0.130          C  
ATOM  11217  C   ALA A 702     -10.719   7.828   6.815  1.00  0.110          C  
ATOM  11218  O   ALA A 702      -9.810   8.655   6.838  1.00  0.120          O  
ATOM  11219  CB  ALA A 702     -12.907   8.290   5.841  1.00  0.180          C  
ATOM  11220  H   ALA A 702     -11.518  10.189   7.578  1.00  0.140          H  
ATOM  11221  HA  ALA A 702     -12.563   7.444   7.768  1.00  0.160          H  
ATOM  11222 1HB  ALA A 702     -12.862   7.332   5.346  1.00  0.210          H  
ATOM  11223 2HB  ALA A 702     -13.943   8.551   6.062  1.00  0.210          H  
ATOM  11224 3HB  ALA A 702     -12.462   9.053   5.204  1.00  0.210          H  
ATOM  11225  N   ARG A 703     -10.519   6.558   6.552  1.00  0.120          N  
ATOM  11226  CA  ARG A 703      -9.208   6.098   6.167  1.00  0.120          C  
ATOM  11227  C   ARG A 703      -9.026   6.267   4.674  1.00  0.110          C  
ATOM  11228  O   ARG A 703     -10.017   6.381   3.944  1.00  0.120          O  
ATOM  11229  CB  ARG A 703      -9.061   4.673   6.542  1.00  0.170          C  
ATOM  11230  CG  ARG A 703      -9.174   4.468   7.957  1.00  0.170          C  
ATOM  11231  CD  ARG A 703      -9.036   3.120   8.287  1.00  0.170          C  
ATOM  11232  NE  ARG A 703     -10.096   2.349   7.810  1.00  0.170          N  
ATOM  11233  CZ  ARG A 703     -10.102   1.018   7.842  1.00  0.170          C  
ATOM  11234  NH1 ARG A 703      -9.060   0.359   8.363  1.00  0.170          N  
ATOM  11235  NH2 ARG A 703     -11.142   0.394   7.345  1.00  0.170          N  
ATOM  11236  H   ARG A 703     -11.301   5.881   6.589  1.00  0.140          H  
ATOM  11237  HA  ARG A 703      -8.451   6.685   6.693  1.00  0.140          H  
ATOM  11238 1HB  ARG A 703      -9.803   4.077   6.029  1.00  0.200          H  
ATOM  11239 2HB  ARG A 703      -8.081   4.327   6.248  1.00  0.200          H  
ATOM  11240 1HG  ARG A 703      -8.398   5.026   8.428  1.00  0.200          H  
ATOM  11241 2HG  ARG A 703     -10.146   4.803   8.309  1.00  0.200          H  
ATOM  11242 1HD  ARG A 703      -8.173   2.779   7.796  1.00  0.200          H  
ATOM  11243 2HD  ARG A 703      -8.948   2.984   9.363  1.00  0.200          H  
ATOM  11244  HE  ARG A 703     -10.928   2.842   7.420  1.00  0.200          H  
ATOM  11245 1HH1 ARG A 703      -8.243   0.883   8.742  1.00  0.200          H  
ATOM  11246 2HH1 ARG A 703      -9.074  -0.654   8.403  1.00  0.200          H  
ATOM  11247 1HH2 ARG A 703     -11.900   0.958   6.922  1.00  0.200          H  
ATOM  11248 2HH2 ARG A 703     -11.201  -0.618   7.358  1.00  0.200          H  
ATOM  11249  N   ILE A 704      -7.781   6.245   4.201  1.00  0.110          N  
ATOM  11250  CA  ILE A 704      -7.560   6.340   2.761  1.00  0.090          C  
ATOM  11251  C   ILE A 704      -8.220   5.136   2.115  1.00  0.090          C  
ATOM  11252  O   ILE A 704      -8.879   5.275   1.088  1.00  0.090          O  
ATOM  11253  CB  ILE A 704      -6.067   6.318   2.378  1.00  0.130          C  
ATOM  11254  CG1 ILE A 704      -5.280   7.527   2.998  1.00  0.130          C  
ATOM  11255  CG2 ILE A 704      -5.923   6.321   0.821  1.00  0.130          C  
ATOM  11256  CD1 ILE A 704      -5.698   8.872   2.555  1.00  0.130          C  
ATOM  11257  H   ILE A 704      -7.003   6.191   4.850  1.00  0.130          H  
ATOM  11258  HA  ILE A 704      -8.041   7.237   2.376  1.00  0.110          H  
ATOM  11259  HB  ILE A 704      -5.641   5.433   2.747  1.00  0.160          H  
ATOM  11260 1HG1 ILE A 704      -5.401   7.487   4.078  1.00  0.160          H  
ATOM  11261 2HG1 ILE A 704      -4.218   7.410   2.770  1.00  0.160          H  
ATOM  11262 1HG2 ILE A 704      -4.883   6.282   0.545  1.00  0.160          H  
ATOM  11263 2HG2 ILE A 704      -6.417   5.456   0.401  1.00  0.160          H  
ATOM  11264 3HG2 ILE A 704      -6.370   7.216   0.401  1.00  0.160          H  
ATOM  11265 1HD1 ILE A 704      -5.098   9.617   3.061  1.00  0.160          H  
ATOM  11266 2HD1 ILE A 704      -5.556   8.977   1.488  1.00  0.160          H  
ATOM  11267 3HD1 ILE A 704      -6.723   9.023   2.795  1.00  0.160          H  
ATOM  11268  N   THR A 705      -8.054   3.958   2.728  1.00  0.100          N  
ATOM  11269  CA  THR A 705      -8.641   2.736   2.187  1.00  0.110          C  
ATOM  11270  C   THR A 705     -10.170   2.820   2.094  1.00  0.090          C  
ATOM  11271  O   THR A 705     -10.755   2.279   1.153  1.00  0.200          O  
ATOM  11272  CB  THR A 705      -8.208   1.492   3.012  1.00  0.150          C  
ATOM  11273  OG1 THR A 705      -8.689   0.310   2.368  1.00  0.150          O  
ATOM  11274  CG2 THR A 705      -8.749   1.531   4.447  1.00  0.150          C  
ATOM  11275  H   THR A 705      -7.450   3.911   3.553  1.00  0.120          H  
ATOM  11276  HA  THR A 705      -8.253   2.598   1.176  1.00  0.130          H  
ATOM  11277  HB  THR A 705      -7.118   1.460   3.053  1.00  0.180          H  
ATOM  11278  HG1 THR A 705      -8.223   0.188   1.532  1.00  0.180          H  
ATOM  11279 1HG2 THR A 705      -8.408   0.649   4.981  1.00  0.180          H  
ATOM  11280 2HG2 THR A 705      -8.380   2.406   4.940  1.00  0.180          H  
ATOM  11281 3HG2 THR A 705      -9.834   1.542   4.454  1.00  0.180          H  
ATOM  11282  N   ASP A 706     -10.825   3.536   3.020  1.00  0.120          N  
ATOM  11283  CA  ASP A 706     -12.273   3.648   2.988  1.00  0.110          C  
ATOM  11284  C   ASP A 706     -12.650   4.457   1.760  1.00  0.090          C  
ATOM  11285  O   ASP A 706     -13.566   4.078   1.025  1.00  0.120          O  
ATOM  11286  CB  ASP A 706     -12.783   4.373   4.242  1.00  0.160          C  
ATOM  11287  CG  ASP A 706     -12.678   3.579   5.575  1.00  0.160          C  
ATOM  11288  OD1 ASP A 706     -12.748   2.354   5.587  1.00  0.160          O  
ATOM  11289  OD2 ASP A 706     -12.424   4.219   6.587  1.00  0.160          O  
ATOM  11290  H   ASP A 706     -10.307   3.980   3.766  1.00  0.140          H  
ATOM  11291  HA  ASP A 706     -12.714   2.654   2.915  1.00  0.130          H  
ATOM  11292 1HB  ASP A 706     -12.231   5.298   4.349  1.00  0.190          H  
ATOM  11293 2HB  ASP A 706     -13.830   4.646   4.088  1.00  0.190          H  
ATOM  11294  N   VAL A 707     -11.871   5.523   1.503  1.00  0.080          N  
ATOM  11295  CA  VAL A 707     -12.094   6.375   0.345  1.00  0.080          C  
ATOM  11296  C   VAL A 707     -11.865   5.569  -0.934  1.00  0.090          C  
ATOM  11297  O   VAL A 707     -12.661   5.667  -1.868  1.00  0.110          O  
ATOM  11298  CB  VAL A 707     -11.190   7.636   0.346  1.00  0.110          C  
ATOM  11299  CG1 VAL A 707     -11.347   8.396  -0.996  1.00  0.110          C  
ATOM  11300  CG2 VAL A 707     -11.570   8.562   1.520  1.00  0.110          C  
ATOM  11301  H   VAL A 707     -11.149   5.766   2.193  1.00  0.100          H  
ATOM  11302  HA  VAL A 707     -13.119   6.720   0.369  1.00  0.100          H  
ATOM  11303  HB  VAL A 707     -10.148   7.332   0.441  1.00  0.130          H  
ATOM  11304 1HG1 VAL A 707     -10.703   9.271  -0.991  1.00  0.130          H  
ATOM  11305 2HG1 VAL A 707     -11.073   7.764  -1.835  1.00  0.130          H  
ATOM  11306 3HG1 VAL A 707     -12.385   8.706  -1.116  1.00  0.130          H  
ATOM  11307 1HG2 VAL A 707     -10.930   9.438   1.506  1.00  0.130          H  
ATOM  11308 2HG2 VAL A 707     -12.597   8.871   1.412  1.00  0.130          H  
ATOM  11309 3HG2 VAL A 707     -11.445   8.033   2.466  1.00  0.130          H  
ATOM  11310  N   GLU A 708     -10.787   4.776  -0.982  1.00  0.090          N  
ATOM  11311  CA  GLU A 708     -10.485   4.005  -2.180  1.00  0.110          C  
ATOM  11312  C   GLU A 708     -11.602   3.031  -2.530  1.00  0.120          C  
ATOM  11313  O   GLU A 708     -12.015   2.949  -3.697  1.00  0.150          O  
ATOM  11314  CB  GLU A 708      -9.210   3.170  -1.987  1.00  0.150          C  
ATOM  11315  CG  GLU A 708      -7.931   3.951  -1.887  1.00  0.150          C  
ATOM  11316  CD  GLU A 708      -6.739   3.112  -1.737  1.00  0.150          C  
ATOM  11317  OE1 GLU A 708      -6.873   1.994  -1.294  1.00  0.150          O  
ATOM  11318  OE2 GLU A 708      -5.666   3.558  -2.123  1.00  0.150          O  
ATOM  11319  H   GLU A 708     -10.149   4.755  -0.183  1.00  0.110          H  
ATOM  11320  HA  GLU A 708     -10.347   4.697  -3.010  1.00  0.130          H  
ATOM  11321 1HB  GLU A 708      -9.310   2.568  -1.087  1.00  0.180          H  
ATOM  11322 2HB  GLU A 708      -9.105   2.483  -2.827  1.00  0.180          H  
ATOM  11323 1HG  GLU A 708      -7.802   4.570  -2.726  1.00  0.180          H  
ATOM  11324 2HG  GLU A 708      -8.011   4.592  -1.041  1.00  0.180          H  
ATOM  11325  N   HIS A 709     -12.172   2.366  -1.518  1.00  0.130          N  
ATOM  11326  CA  HIS A 709     -13.233   1.398  -1.759  1.00  0.170          C  
ATOM  11327  C   HIS A 709     -14.509   2.032  -2.308  1.00  0.180          C  
ATOM  11328  O   HIS A 709     -15.098   1.513  -3.279  1.00  0.200          O  
ATOM  11329  CB  HIS A 709     -13.563   0.662  -0.461  1.00  0.220          C  
ATOM  11330  CG  HIS A 709     -12.554  -0.380  -0.046  1.00  0.220          C  
ATOM  11331  ND1 HIS A 709     -12.212  -1.452  -0.854  1.00  0.220          N  
ATOM  11332  CD2 HIS A 709     -11.845  -0.537   1.099  1.00  0.220          C  
ATOM  11333  CE1 HIS A 709     -11.327  -2.205  -0.227  1.00  0.220          C  
ATOM  11334  NE2 HIS A 709     -11.089  -1.673   0.957  1.00  0.220          N  
ATOM  11335  H   HIS A 709     -11.781   2.461  -0.572  1.00  0.160          H  
ATOM  11336  HA  HIS A 709     -12.888   0.665  -2.484  1.00  0.200          H  
ATOM  11337 1HB  HIS A 709     -13.609   1.399   0.346  1.00  0.270          H  
ATOM  11338 2HB  HIS A 709     -14.527   0.230  -0.526  1.00  0.270          H  
ATOM  11339  HD2 HIS A 709     -11.867   0.115   1.974  1.00  0.270          H  
ATOM  11340  HE1 HIS A 709     -10.873  -3.114  -0.619  1.00  0.270          H  
ATOM  11341  HE2 HIS A 709     -10.452  -2.038   1.658  1.00  0.270          H  
ATOM  11342  N   ILE A 710     -14.906   3.177  -1.731  1.00  0.180          N  
ATOM  11343  CA  ILE A 710     -16.109   3.877  -2.171  1.00  0.210          C  
ATOM  11344  C   ILE A 710     -15.964   4.627  -3.494  1.00  0.240          C  
ATOM  11345  O   ILE A 710     -16.981   4.906  -4.130  1.00  0.380          O  
ATOM  11346  CB  ILE A 710     -16.670   4.836  -1.102  1.00  0.280          C  
ATOM  11347  CG1 ILE A 710     -15.661   5.920  -0.824  1.00  0.280          C  
ATOM  11348  CG2 ILE A 710     -17.065   4.054   0.136  1.00  0.280          C  
ATOM  11349  CD1 ILE A 710     -16.104   7.015  -0.005  1.00  0.280          C  
ATOM  11350  H   ILE A 710     -14.368   3.536  -0.932  1.00  0.220          H  
ATOM  11351  HA  ILE A 710     -16.877   3.126  -2.313  1.00  0.250          H  
ATOM  11352  HB  ILE A 710     -17.553   5.317  -1.495  1.00  0.340          H  
ATOM  11353 1HG1 ILE A 710     -14.845   5.466  -0.349  1.00  0.340          H  
ATOM  11354 2HG1 ILE A 710     -15.340   6.331  -1.720  1.00  0.340          H  
ATOM  11355 1HG2 ILE A 710     -17.494   4.697   0.889  1.00  0.340          H  
ATOM  11356 2HG2 ILE A 710     -17.798   3.333  -0.162  1.00  0.340          H  
ATOM  11357 3HG2 ILE A 710     -16.192   3.545   0.549  1.00  0.340          H  
ATOM  11358 1HD1 ILE A 710     -15.288   7.714   0.138  1.00  0.340          H  
ATOM  11359 2HD1 ILE A 710     -16.881   7.501  -0.461  1.00  0.340          H  
ATOM  11360 3HD1 ILE A 710     -16.429   6.639   0.909  1.00  0.340          H  
ATOM  11361  N   THR A 711     -14.738   4.999  -3.903  1.00  0.160          N  
ATOM  11362  CA  THR A 711     -14.580   5.711  -5.167  1.00  0.280          C  
ATOM  11363  C   THR A 711     -13.997   4.859  -6.292  1.00  0.190          C  
ATOM  11364  O   THR A 711     -14.182   5.204  -7.456  1.00  0.310          O  
ATOM  11365  CB  THR A 711     -13.645   6.927  -5.035  1.00  0.340          C  
ATOM  11366  OG1 THR A 711     -12.346   6.474  -4.669  1.00  0.340          O  
ATOM  11367  CG2 THR A 711     -14.116   7.873  -4.003  1.00  0.340          C  
ATOM  11368  H   THR A 711     -13.913   4.847  -3.313  1.00  0.190          H  
ATOM  11369  HA  THR A 711     -15.560   6.061  -5.487  1.00  0.340          H  
ATOM  11370  HB  THR A 711     -13.594   7.443  -5.989  1.00  0.410          H  
ATOM  11371  HG1 THR A 711     -11.733   7.213  -4.709  1.00  0.410          H  
ATOM  11372 1HG2 THR A 711     -13.419   8.674  -3.959  1.00  0.410          H  
ATOM  11373 2HG2 THR A 711     -15.104   8.244  -4.265  1.00  0.410          H  
ATOM  11374 3HG2 THR A 711     -14.143   7.398  -3.063  1.00  0.410          H  
ATOM  11375  N   GLY A 712     -13.335   3.738  -5.984  1.00  0.180          N  
ATOM  11376  CA  GLY A 712     -12.704   2.930  -7.022  1.00  0.210          C  
ATOM  11377  C   GLY A 712     -11.387   3.554  -7.480  1.00  0.200          C  
ATOM  11378  O   GLY A 712     -10.995   3.418  -8.643  1.00  0.340          O  
ATOM  11379  H   GLY A 712     -13.185   3.478  -5.010  1.00  0.220          H  
ATOM  11380 1HA  GLY A 712     -12.514   1.932  -6.629  1.00  0.250          H  
ATOM  11381 2HA  GLY A 712     -13.382   2.822  -7.866  1.00  0.250          H  
ATOM  11382  N   LEU A 713     -10.755   4.307  -6.587  1.00  0.210          N  
ATOM  11383  CA  LEU A 713      -9.505   4.984  -6.919  1.00  0.240          C  
ATOM  11384  C   LEU A 713      -8.403   4.508  -5.999  1.00  0.320          C  
ATOM  11385  O   LEU A 713      -8.645   4.340  -4.822  1.00  0.610          O  
ATOM  11386  CB  LEU A 713      -9.656   6.504  -6.742  1.00  0.320          C  
ATOM  11387  CG  LEU A 713     -10.798   7.212  -7.549  1.00  0.320          C  
ATOM  11388  CD1 LEU A 713     -10.871   8.694  -7.119  1.00  0.320          C  
ATOM  11389  CD2 LEU A 713     -10.552   7.094  -9.039  1.00  0.320          C  
ATOM  11390  H   LEU A 713     -11.123   4.305  -5.630  1.00  0.250          H  
ATOM  11391  HA  LEU A 713      -9.227   4.746  -7.938  1.00  0.290          H  
ATOM  11392 1HB  LEU A 713      -9.819   6.704  -5.688  1.00  0.390          H  
ATOM  11393 2HB  LEU A 713      -8.713   6.966  -7.029  1.00  0.390          H  
ATOM  11394  HG  LEU A 713     -11.746   6.737  -7.319  1.00  0.390          H  
ATOM  11395 1HD1 LEU A 713     -11.677   9.196  -7.663  1.00  0.390          H  
ATOM  11396 2HD1 LEU A 713     -11.065   8.761  -6.051  1.00  0.390          H  
ATOM  11397 3HD1 LEU A 713      -9.924   9.187  -7.344  1.00  0.390          H  
ATOM  11398 1HD2 LEU A 713     -11.358   7.586  -9.577  1.00  0.390          H  
ATOM  11399 2HD2 LEU A 713      -9.600   7.568  -9.291  1.00  0.390          H  
ATOM  11400 3HD2 LEU A 713     -10.526   6.046  -9.322  1.00  0.390          H  
ATOM  11401  N   SER A 714      -7.194   4.338  -6.502  1.00  0.170          N  
ATOM  11402  CA  SER A 714      -6.055   3.971  -5.648  1.00  0.190          C  
ATOM  11403  C   SER A 714      -5.034   5.093  -5.507  1.00  0.170          C  
ATOM  11404  O   SER A 714      -4.565   5.677  -6.489  1.00  0.210          O  
ATOM  11405  CB  SER A 714      -5.412   2.688  -6.111  1.00  0.260          C  
ATOM  11406  OG  SER A 714      -4.190   2.478  -5.467  1.00  0.260          O  
ATOM  11407  H   SER A 714      -7.075   4.449  -7.510  1.00  0.200          H  
ATOM  11408  HA  SER A 714      -6.440   3.770  -4.649  1.00  0.230          H  
ATOM  11409 1HB  SER A 714      -6.074   1.885  -5.845  1.00  0.310          H  
ATOM  11410 2HB  SER A 714      -5.299   2.664  -7.164  1.00  0.310          H  
ATOM  11411  HG  SER A 714      -3.879   1.624  -5.767  1.00  0.310          H  
ATOM  11412  N   PHE A 715      -4.684   5.415  -4.264  1.00  0.130          N  
ATOM  11413  CA  PHE A 715      -3.774   6.543  -4.007  1.00  0.140          C  
ATOM  11414  C   PHE A 715      -2.308   6.128  -3.698  1.00  0.140          C  
ATOM  11415  O   PHE A 715      -2.029   4.992  -3.300  1.00  0.150          O  
ATOM  11416  CB  PHE A 715      -4.338   7.369  -2.845  1.00  0.190          C  
ATOM  11417  CG  PHE A 715      -5.748   7.892  -3.101  1.00  0.190          C  
ATOM  11418  CD1 PHE A 715      -6.803   7.216  -2.542  1.00  0.190          C  
ATOM  11419  CD2 PHE A 715      -6.033   8.991  -3.892  1.00  0.190          C  
ATOM  11420  CE1 PHE A 715      -8.106   7.592  -2.738  1.00  0.190          C  
ATOM  11421  CE2 PHE A 715      -7.365   9.375  -4.100  1.00  0.190          C  
ATOM  11422  CZ  PHE A 715      -8.393   8.673  -3.518  1.00  0.190          C  
ATOM  11423  H   PHE A 715      -5.124   4.886  -3.496  1.00  0.160          H  
ATOM  11424  HA  PHE A 715      -3.762   7.174  -4.896  1.00  0.170          H  
ATOM  11425 1HB  PHE A 715      -4.361   6.762  -1.945  1.00  0.230          H  
ATOM  11426 2HB  PHE A 715      -3.691   8.222  -2.652  1.00  0.230          H  
ATOM  11427  HD1 PHE A 715      -6.585   6.353  -1.931  1.00  0.230          H  
ATOM  11428  HD2 PHE A 715      -5.218   9.546  -4.356  1.00  0.230          H  
ATOM  11429  HE1 PHE A 715      -8.905   7.016  -2.272  1.00  0.230          H  
ATOM  11430  HE2 PHE A 715      -7.600  10.219  -4.723  1.00  0.230          H  
ATOM  11431  HZ  PHE A 715      -9.429   8.973  -3.681  1.00  0.230          H  
ATOM  11432  N   TYR A 716      -1.373   7.075  -3.892  1.00  0.130          N  
ATOM  11433  CA  TYR A 716       0.075   6.948  -3.575  1.00  0.130          C  
ATOM  11434  C   TYR A 716       0.843   5.875  -4.371  1.00  0.130          C  
ATOM  11435  O   TYR A 716       1.857   5.354  -3.894  1.00  0.120          O  
ATOM  11436  CB  TYR A 716       0.247   6.683  -2.058  1.00  0.180          C  
ATOM  11437  CG  TYR A 716      -0.498   7.701  -1.190  1.00  0.180          C  
ATOM  11438  CD1 TYR A 716      -1.705   7.357  -0.620  1.00  0.180          C  
ATOM  11439  CD2 TYR A 716      -0.005   8.960  -0.996  1.00  0.180          C  
ATOM  11440  CE1 TYR A 716      -2.420   8.267   0.104  1.00  0.180          C  
ATOM  11441  CE2 TYR A 716      -0.730   9.876  -0.263  1.00  0.180          C  
ATOM  11442  CZ  TYR A 716      -1.936   9.526   0.270  1.00  0.180          C  
ATOM  11443  OH  TYR A 716      -2.669  10.431   0.971  1.00  0.180          O  
ATOM  11444  H   TYR A 716      -1.684   7.965  -4.257  1.00  0.160          H  
ATOM  11445  HA  TYR A 716       0.551   7.889  -3.806  1.00  0.160          H  
ATOM  11446 1HB  TYR A 716      -0.105   5.684  -1.804  1.00  0.220          H  
ATOM  11447 2HB  TYR A 716       1.304   6.729  -1.802  1.00  0.220          H  
ATOM  11448  HD1 TYR A 716      -2.095   6.369  -0.766  1.00  0.220          H  
ATOM  11449  HD2 TYR A 716       0.945   9.241  -1.431  1.00  0.220          H  
ATOM  11450  HE1 TYR A 716      -3.373   7.996   0.532  1.00  0.220          H  
ATOM  11451  HE2 TYR A 716      -0.351  10.883  -0.121  1.00  0.220          H  
ATOM  11452  HH  TYR A 716      -2.147  11.233   1.117  1.00  0.220          H  
ATOM  11453  N   GLN A 717       0.417   5.607  -5.614  1.00  0.150          N  
ATOM  11454  CA  GLN A 717       1.046   4.578  -6.451  1.00  0.150          C  
ATOM  11455  C   GLN A 717       2.505   4.850  -6.837  1.00  0.160          C  
ATOM  11456  O   GLN A 717       3.216   3.921  -7.219  1.00  0.190          O  
ATOM  11457  CB  GLN A 717       0.253   4.339  -7.761  1.00  0.210          C  
ATOM  11458  CG  GLN A 717       0.332   5.487  -8.798  1.00  0.210          C  
ATOM  11459  CD  GLN A 717      -0.430   5.240 -10.121  1.00  0.210          C  
ATOM  11460  OE1 GLN A 717      -0.260   4.213 -10.797  1.00  0.210          O  
ATOM  11461  NE2 GLN A 717      -1.262   6.175 -10.516  1.00  0.210          N  
ATOM  11462  H   GLN A 717      -0.383   6.109  -5.976  1.00  0.180          H  
ATOM  11463  HA  GLN A 717       1.029   3.647  -5.886  1.00  0.180          H  
ATOM  11464 1HB  GLN A 717       0.622   3.435  -8.233  1.00  0.250          H  
ATOM  11465 2HB  GLN A 717      -0.800   4.176  -7.522  1.00  0.250          H  
ATOM  11466 1HG  GLN A 717      -0.032   6.418  -8.355  1.00  0.250          H  
ATOM  11467 2HG  GLN A 717       1.356   5.578  -9.072  1.00  0.250          H  
ATOM  11468 1HE2 GLN A 717      -1.773   6.068 -11.367  1.00  0.250          H  
ATOM  11469 2HE2 GLN A 717      -1.429   7.001  -9.954  1.00  0.250          H  
ATOM  11470  N   GLN A 718       2.958   6.113  -6.799  1.00  0.160          N  
ATOM  11471  CA  GLN A 718       4.340   6.398  -7.190  1.00  0.180          C  
ATOM  11472  C   GLN A 718       5.221   6.672  -5.992  1.00  0.190          C  
ATOM  11473  O   GLN A 718       6.332   7.187  -6.136  1.00  0.230          O  
ATOM  11474  CB  GLN A 718       4.447   7.561  -8.187  1.00  0.240          C  
ATOM  11475  CG  GLN A 718       3.799   7.278  -9.524  1.00  0.240          C  
ATOM  11476  CD  GLN A 718       3.971   8.374 -10.546  1.00  0.240          C  
ATOM  11477  OE1 GLN A 718       4.266   9.531 -10.232  1.00  0.240          O  
ATOM  11478  NE2 GLN A 718       3.783   8.007 -11.808  1.00  0.240          N  
ATOM  11479  H   GLN A 718       2.357   6.884  -6.485  1.00  0.190          H  
ATOM  11480  HA  GLN A 718       4.742   5.517  -7.684  1.00  0.220          H  
ATOM  11481 1HB  GLN A 718       3.994   8.446  -7.761  1.00  0.290          H  
ATOM  11482 2HB  GLN A 718       5.496   7.787  -8.370  1.00  0.290          H  
ATOM  11483 1HG  GLN A 718       4.208   6.354  -9.928  1.00  0.290          H  
ATOM  11484 2HG  GLN A 718       2.757   7.175  -9.361  1.00  0.290          H  
ATOM  11485 1HE2 GLN A 718       3.886   8.677 -12.548  1.00  0.290          H  
ATOM  11486 2HE2 GLN A 718       3.548   7.057 -12.027  1.00  0.290          H  
ATOM  11487  N   ARG A 719       4.731   6.356  -4.807  1.00  0.190          N  
ATOM  11488  CA  ARG A 719       5.507   6.583  -3.618  1.00  0.230          C  
ATOM  11489  C   ARG A 719       6.643   5.545  -3.552  1.00  0.240          C  
ATOM  11490  O   ARG A 719       6.434   4.367  -3.821  1.00  0.260          O  
ATOM  11491  CB  ARG A 719       4.576   6.536  -2.405  1.00  0.310          C  
ATOM  11492  CG  ARG A 719       5.197   6.867  -1.089  1.00  0.310          C  
ATOM  11493  CD  ARG A 719       5.455   8.306  -0.977  1.00  0.310          C  
ATOM  11494  NE  ARG A 719       6.189   8.591   0.197  1.00  0.310          N  
ATOM  11495  CZ  ARG A 719       6.918   9.674   0.407  1.00  0.310          C  
ATOM  11496  NH1 ARG A 719       7.037  10.656  -0.462  1.00  0.310          N  
ATOM  11497  NH2 ARG A 719       7.556   9.738   1.510  1.00  0.310          N  
ATOM  11498  H   ARG A 719       3.799   5.933  -4.722  1.00  0.230          H  
ATOM  11499  HA  ARG A 719       5.950   7.572  -3.694  1.00  0.280          H  
ATOM  11500 1HB  ARG A 719       3.753   7.232  -2.563  1.00  0.370          H  
ATOM  11501 2HB  ARG A 719       4.139   5.551  -2.331  1.00  0.370          H  
ATOM  11502 1HG  ARG A 719       4.518   6.578  -0.285  1.00  0.370          H  
ATOM  11503 2HG  ARG A 719       6.128   6.350  -0.964  1.00  0.370          H  
ATOM  11504 1HD  ARG A 719       6.031   8.656  -1.814  1.00  0.370          H  
ATOM  11505 2HD  ARG A 719       4.515   8.838  -0.936  1.00  0.370          H  
ATOM  11506  HE  ARG A 719       6.182   7.908   0.972  1.00  0.370          H  
ATOM  11507 1HH1 ARG A 719       6.556  10.636  -1.347  1.00  0.370          H  
ATOM  11508 2HH1 ARG A 719       7.647  11.450  -0.202  1.00  0.370          H  
ATOM  11509 1HH2 ARG A 719       7.464   8.945   2.170  1.00  0.370          H  
ATOM  11510 2HH2 ARG A 719       8.157  10.554   1.659  1.00  0.370          H  
ATOM  11511  N   LYS A 720       7.849   5.981  -3.163  1.00  0.270          N  
ATOM  11512  CA  LYS A 720       9.035   5.110  -3.061  1.00  0.290          C  
ATOM  11513  C   LYS A 720       9.030   4.114  -1.892  1.00  0.400          C  
ATOM  11514  O   LYS A 720       9.971   3.341  -1.727  1.00  1.010          O  
ATOM  11515  CB  LYS A 720      10.307   5.957  -2.990  1.00  0.400          C  
ATOM  11516  CG  LYS A 720      10.493   6.755  -1.699  1.00  0.400          C  
ATOM  11517  CD  LYS A 720      11.772   7.588  -1.764  1.00  0.400          C  
ATOM  11518  CE  LYS A 720      12.000   8.378  -0.479  1.00  0.400          C  
ATOM  11519  NZ  LYS A 720      13.239   9.202  -0.542  1.00  0.400          N  
ATOM  11520  H   LYS A 720       7.973   6.967  -2.988  1.00  0.320          H  
ATOM  11521  HA  LYS A 720       9.082   4.520  -3.978  1.00  0.350          H  
ATOM  11522 1HB  LYS A 720      11.175   5.309  -3.106  1.00  0.480          H  
ATOM  11523 2HB  LYS A 720      10.314   6.662  -3.822  1.00  0.480          H  
ATOM  11524 1HG  LYS A 720       9.639   7.412  -1.538  1.00  0.480          H  
ATOM  11525 2HG  LYS A 720      10.565   6.070  -0.852  1.00  0.480          H  
ATOM  11526 1HD  LYS A 720      12.624   6.927  -1.927  1.00  0.480          H  
ATOM  11527 2HD  LYS A 720      11.710   8.286  -2.599  1.00  0.480          H  
ATOM  11528 1HE  LYS A 720      11.149   9.040  -0.308  1.00  0.480          H  
ATOM  11529 2HE  LYS A 720      12.081   7.687   0.359  1.00  0.480          H  
ATOM  11530 1HZ  LYS A 720      13.336   9.715   0.351  1.00  0.480          H  
ATOM  11531 2HZ  LYS A 720      14.043   8.614  -0.677  1.00  0.480          H  
ATOM  11532 3HZ  LYS A 720      13.179   9.867  -1.295  1.00  0.480          H  
ATOM  11533  N   GLU A 721       8.033   4.194  -1.041  1.00  0.380          N  
ATOM  11534  CA  GLU A 721       7.912   3.328   0.113  1.00  0.270          C  
ATOM  11535  C   GLU A 721       7.421   1.931  -0.324  1.00  0.220          C  
ATOM  11536  O   GLU A 721       6.836   1.797  -1.397  1.00  0.270          O  
ATOM  11537  CB  GLU A 721       6.955   3.969   1.124  1.00  0.420          C  
ATOM  11538  CG  GLU A 721       7.472   5.288   1.740  1.00  0.420          C  
ATOM  11539  CD  GLU A 721       6.511   5.875   2.749  1.00  0.420          C  
ATOM  11540  OE1 GLU A 721       5.901   5.105   3.442  1.00  0.420          O  
ATOM  11541  OE2 GLU A 721       6.370   7.086   2.820  1.00  0.420          O  
ATOM  11542  H   GLU A 721       7.308   4.861  -1.233  1.00  0.460          H  
ATOM  11543  HA  GLU A 721       8.892   3.271   0.567  1.00  0.320          H  
ATOM  11544 1HB  GLU A 721       6.020   4.198   0.629  1.00  0.510          H  
ATOM  11545 2HB  GLU A 721       6.734   3.270   1.929  1.00  0.510          H  
ATOM  11546 1HG  GLU A 721       8.421   5.090   2.236  1.00  0.510          H  
ATOM  11547 2HG  GLU A 721       7.658   6.008   0.947  1.00  0.510          H  
ATOM  11548  N   PRO A 722       7.720   0.857   0.429  1.00  0.170          N  
ATOM  11549  CA  PRO A 722       7.230  -0.490   0.195  1.00  0.160          C  
ATOM  11550  C   PRO A 722       5.719  -0.491   0.198  1.00  0.120          C  
ATOM  11551  O   PRO A 722       5.111   0.273   0.951  1.00  0.100          O  
ATOM  11552  CB  PRO A 722       7.795  -1.269   1.390  1.00  0.240          C  
ATOM  11553  CG  PRO A 722       9.023  -0.497   1.809  1.00  0.240          C  
ATOM  11554  CD  PRO A 722       8.686   0.956   1.553  1.00  0.240          C  
ATOM  11555  HA  PRO A 722       7.626  -0.862  -0.763  1.00  0.190          H  
ATOM  11556 1HB  PRO A 722       7.047  -1.328   2.198  1.00  0.290          H  
ATOM  11557 2HB  PRO A 722       8.024  -2.301   1.095  1.00  0.290          H  
ATOM  11558 1HG  PRO A 722       9.224  -0.683   2.884  1.00  0.290          H  
ATOM  11559 2HG  PRO A 722       9.908  -0.838   1.252  1.00  0.290          H  
ATOM  11560 1HD  PRO A 722       8.229   1.416   2.447  1.00  0.290          H  
ATOM  11561 2HD  PRO A 722       9.622   1.438   1.256  1.00  0.290          H  
ATOM  11562  N   VAL A 723       5.111  -1.365  -0.597  1.00  0.120          N  
ATOM  11563  CA  VAL A 723       3.658  -1.402  -0.661  1.00  0.090          C  
ATOM  11564  C   VAL A 723       3.075  -1.664   0.720  1.00  0.090          C  
ATOM  11565  O   VAL A 723       2.058  -1.074   1.063  1.00  0.090          O  
ATOM  11566  CB  VAL A 723       3.146  -2.424  -1.696  1.00  0.140          C  
ATOM  11567  CG1 VAL A 723       1.623  -2.561  -1.594  1.00  0.140          C  
ATOM  11568  CG2 VAL A 723       3.517  -1.956  -3.082  1.00  0.140          C  
ATOM  11569  H   VAL A 723       5.662  -1.981  -1.179  1.00  0.140          H  
ATOM  11570  HA  VAL A 723       3.310  -0.424  -0.991  1.00  0.110          H  
ATOM  11571  HB  VAL A 723       3.592  -3.400  -1.503  1.00  0.170          H  
ATOM  11572 1HG1 VAL A 723       1.276  -3.274  -2.327  1.00  0.170          H  
ATOM  11573 2HG1 VAL A 723       1.342  -2.900  -0.613  1.00  0.170          H  
ATOM  11574 3HG1 VAL A 723       1.154  -1.593  -1.786  1.00  0.170          H  
ATOM  11575 1HG2 VAL A 723       3.159  -2.668  -3.815  1.00  0.170          H  
ATOM  11576 2HG2 VAL A 723       3.062  -0.995  -3.260  1.00  0.170          H  
ATOM  11577 3HG2 VAL A 723       4.595  -1.862  -3.165  1.00  0.170          H  
ATOM  11578  N   SER A 724       3.671  -2.579   1.492  1.00  0.100          N  
ATOM  11579  CA  SER A 724       3.154  -2.879   2.826  1.00  0.130          C  
ATOM  11580  C   SER A 724       3.162  -1.676   3.784  1.00  0.130          C  
ATOM  11581  O   SER A 724       2.266  -1.563   4.632  1.00  0.190          O  
ATOM  11582  CB  SER A 724       3.978  -3.993   3.429  1.00  0.170          C  
ATOM  11583  OG  SER A 724       5.312  -3.583   3.598  1.00  0.170          O  
ATOM  11584  H   SER A 724       4.496  -3.057   1.160  1.00  0.120          H  
ATOM  11585  HA  SER A 724       2.124  -3.220   2.722  1.00  0.160          H  
ATOM  11586 1HB  SER A 724       3.553  -4.269   4.397  1.00  0.200          H  
ATOM  11587 2HB  SER A 724       3.939  -4.872   2.792  1.00  0.200          H  
ATOM  11588  HG  SER A 724       5.745  -4.271   4.112  1.00  0.200          H  
ATOM  11589  N   ASP A 725       4.118  -0.748   3.617  1.00  0.150          N  
ATOM  11590  CA  ASP A 725       4.186   0.452   4.453  1.00  0.140          C  
ATOM  11591  C   ASP A 725       3.125   1.431   3.989  1.00  0.130          C  
ATOM  11592  O   ASP A 725       2.484   2.117   4.794  1.00  0.140          O  
ATOM  11593  CB  ASP A 725       5.569   1.109   4.403  1.00  0.200          C  
ATOM  11594  CG  ASP A 725       6.683   0.323   5.139  1.00  0.200          C  
ATOM  11595  OD1 ASP A 725       6.390  -0.542   5.939  1.00  0.200          O  
ATOM  11596  OD2 ASP A 725       7.827   0.632   4.908  1.00  0.200          O  
ATOM  11597  H   ASP A 725       4.831  -0.901   2.914  1.00  0.180          H  
ATOM  11598  HA  ASP A 725       3.976   0.173   5.485  1.00  0.170          H  
ATOM  11599 1HB  ASP A 725       5.863   1.214   3.354  1.00  0.240          H  
ATOM  11600 2HB  ASP A 725       5.512   2.118   4.817  1.00  0.240          H  
ATOM  11601  N   ILE A 726       2.920   1.472   2.681  1.00  0.120          N  
ATOM  11602  CA  ILE A 726       1.912   2.337   2.113  1.00  0.120          C  
ATOM  11603  C   ILE A 726       0.543   1.862   2.587  1.00  0.110          C  
ATOM  11604  O   ILE A 726      -0.297   2.681   2.954  1.00  0.110          O  
ATOM  11605  CB  ILE A 726       2.000   2.379   0.584  1.00  0.170          C  
ATOM  11606  CG1 ILE A 726       3.322   3.062   0.201  1.00  0.170          C  
ATOM  11607  CG2 ILE A 726       0.790   3.146   0.032  1.00  0.170          C  
ATOM  11608  CD1 ILE A 726       3.715   2.908  -1.238  1.00  0.170          C  
ATOM  11609  H   ILE A 726       3.535   0.917   2.073  1.00  0.140          H  
ATOM  11610  HA  ILE A 726       2.070   3.348   2.486  1.00  0.140          H  
ATOM  11611  HB  ILE A 726       2.017   1.369   0.182  1.00  0.200          H  
ATOM  11612 1HG1 ILE A 726       3.250   4.124   0.427  1.00  0.200          H  
ATOM  11613 2HG1 ILE A 726       4.119   2.635   0.807  1.00  0.200          H  
ATOM  11614 1HG2 ILE A 726       0.829   3.205  -1.046  1.00  0.200          H  
ATOM  11615 2HG2 ILE A 726      -0.114   2.627   0.320  1.00  0.200          H  
ATOM  11616 3HG2 ILE A 726       0.776   4.159   0.442  1.00  0.200          H  
ATOM  11617 1HD1 ILE A 726       4.672   3.406  -1.407  1.00  0.200          H  
ATOM  11618 2HD1 ILE A 726       3.829   1.852  -1.475  1.00  0.200          H  
ATOM  11619 3HD1 ILE A 726       2.969   3.348  -1.892  1.00  0.200          H  
ATOM  11620  N   LEU A 727       0.298   0.550   2.545  1.00  0.100          N  
ATOM  11621  CA  LEU A 727      -0.979   0.029   2.995  1.00  0.100          C  
ATOM  11622  C   LEU A 727      -1.177   0.330   4.476  1.00  0.100          C  
ATOM  11623  O   LEU A 727      -2.261   0.753   4.875  1.00  0.110          O  
ATOM  11624  CB  LEU A 727      -1.048  -1.469   2.743  1.00  0.140          C  
ATOM  11625  CG  LEU A 727      -1.086  -1.917   1.257  1.00  0.140          C  
ATOM  11626  CD1 LEU A 727      -0.983  -3.410   1.221  1.00  0.140          C  
ATOM  11627  CD2 LEU A 727      -2.336  -1.430   0.538  1.00  0.140          C  
ATOM  11628  H   LEU A 727       1.011  -0.082   2.177  1.00  0.120          H  
ATOM  11629  HA  LEU A 727      -1.767   0.530   2.449  1.00  0.120          H  
ATOM  11630 1HB  LEU A 727      -0.160  -1.920   3.187  1.00  0.170          H  
ATOM  11631 2HB  LEU A 727      -1.906  -1.869   3.252  1.00  0.170          H  
ATOM  11632  HG  LEU A 727      -0.239  -1.511   0.742  1.00  0.170          H  
ATOM  11633 1HD1 LEU A 727      -0.985  -3.726   0.193  1.00  0.170          H  
ATOM  11634 2HD1 LEU A 727      -0.066  -3.731   1.705  1.00  0.170          H  
ATOM  11635 3HD1 LEU A 727      -1.819  -3.858   1.727  1.00  0.170          H  
ATOM  11636 1HD2 LEU A 727      -2.299  -1.774  -0.496  1.00  0.170          H  
ATOM  11637 2HD2 LEU A 727      -3.215  -1.820   1.007  1.00  0.170          H  
ATOM  11638 3HD2 LEU A 727      -2.378  -0.356   0.543  1.00  0.170          H  
ATOM  11639  N   LYS A 728      -0.118   0.198   5.285  1.00  0.100          N  
ATOM  11640  CA  LYS A 728      -0.213   0.547   6.695  1.00  0.100          C  
ATOM  11641  C   LYS A 728      -0.744   1.980   6.824  1.00  0.090          C  
ATOM  11642  O   LYS A 728      -1.723   2.214   7.530  1.00  0.090          O  
ATOM  11643  CB  LYS A 728       1.167   0.378   7.352  1.00  0.140          C  
ATOM  11644  CG  LYS A 728       1.324   0.769   8.823  1.00  0.140          C  
ATOM  11645  CD  LYS A 728       2.787   0.468   9.262  1.00  0.140          C  
ATOM  11646  CE  LYS A 728       3.120   0.922  10.686  1.00  0.140          C  
ATOM  11647  NZ  LYS A 728       3.248   2.426  10.781  1.00  0.140          N  
ATOM  11648  H   LYS A 728       0.759  -0.199   4.936  1.00  0.120          H  
ATOM  11649  HA  LYS A 728      -0.923  -0.126   7.177  1.00  0.120          H  
ATOM  11650 1HB  LYS A 728       1.474  -0.667   7.252  1.00  0.170          H  
ATOM  11651 2HB  LYS A 728       1.886   0.959   6.811  1.00  0.170          H  
ATOM  11652 1HG  LYS A 728       1.104   1.828   8.952  1.00  0.170          H  
ATOM  11653 2HG  LYS A 728       0.633   0.187   9.435  1.00  0.170          H  
ATOM  11654 1HD  LYS A 728       2.957  -0.609   9.197  1.00  0.170          H  
ATOM  11655 2HD  LYS A 728       3.473   0.958   8.570  1.00  0.170          H  
ATOM  11656 1HE  LYS A 728       2.339   0.587  11.371  1.00  0.170          H  
ATOM  11657 2HE  LYS A 728       4.064   0.468  10.985  1.00  0.170          H  
ATOM  11658 1HZ  LYS A 728       3.479   2.727  11.741  1.00  0.170          H  
ATOM  11659 2HZ  LYS A 728       3.969   2.751  10.167  1.00  0.170          H  
ATOM  11660 3HZ  LYS A 728       2.377   2.876  10.540  1.00  0.170          H  
ATOM  11661  N   LEU A 729      -0.144   2.929   6.089  1.00  0.100          N  
ATOM  11662  CA  LEU A 729      -0.588   4.328   6.120  1.00  0.110          C  
ATOM  11663  C   LEU A 729      -2.068   4.423   5.755  1.00  0.100          C  
ATOM  11664  O   LEU A 729      -2.858   5.074   6.448  1.00  0.100          O  
ATOM  11665  CB  LEU A 729       0.234   5.159   5.099  1.00  0.150          C  
ATOM  11666  CG  LEU A 729      -0.112   6.687   4.893  1.00  0.150          C  
ATOM  11667  CD1 LEU A 729       0.153   7.486   6.173  1.00  0.150          C  
ATOM  11668  CD2 LEU A 729       0.716   7.217   3.703  1.00  0.150          C  
ATOM  11669  H   LEU A 729       0.673   2.667   5.524  1.00  0.120          H  
ATOM  11670  HA  LEU A 729      -0.442   4.713   7.124  1.00  0.130          H  
ATOM  11671 1HB  LEU A 729       1.284   5.094   5.382  1.00  0.180          H  
ATOM  11672 2HB  LEU A 729       0.134   4.698   4.134  1.00  0.180          H  
ATOM  11673  HG  LEU A 729      -1.176   6.795   4.659  1.00  0.180          H  
ATOM  11674 1HD1 LEU A 729      -0.096   8.531   6.008  1.00  0.180          H  
ATOM  11675 2HD1 LEU A 729      -0.460   7.100   6.984  1.00  0.180          H  
ATOM  11676 3HD1 LEU A 729       1.209   7.411   6.445  1.00  0.180          H  
ATOM  11677 1HD2 LEU A 729       0.479   8.263   3.528  1.00  0.180          H  
ATOM  11678 2HD2 LEU A 729       1.779   7.115   3.928  1.00  0.180          H  
ATOM  11679 3HD2 LEU A 729       0.477   6.640   2.808  1.00  0.180          H  
ATOM  11680  N   LYS A 730      -2.453   3.745   4.678  1.00  0.110          N  
ATOM  11681  CA  LYS A 730      -3.819   3.764   4.189  1.00  0.130          C  
ATOM  11682  C   LYS A 730      -4.873   3.215   5.151  1.00  0.120          C  
ATOM  11683  O   LYS A 730      -6.062   3.547   5.017  1.00  0.190          O  
ATOM  11684  CB  LYS A 730      -3.936   3.011   2.872  1.00  0.170          C  
ATOM  11685  CG  LYS A 730      -3.273   3.687   1.711  1.00  0.170          C  
ATOM  11686  CD  LYS A 730      -3.456   2.892   0.457  1.00  0.170          C  
ATOM  11687  CE  LYS A 730      -2.865   3.607  -0.709  1.00  0.170          C  
ATOM  11688  NZ  LYS A 730      -3.020   2.882  -1.961  1.00  0.170          N  
ATOM  11689  H   LYS A 730      -1.740   3.230   4.151  1.00  0.130          H  
ATOM  11690  HA  LYS A 730      -4.052   4.805   4.016  1.00  0.160          H  
ATOM  11691 1HB  LYS A 730      -3.504   2.025   2.985  1.00  0.210          H  
ATOM  11692 2HB  LYS A 730      -4.987   2.879   2.622  1.00  0.210          H  
ATOM  11693 1HG  LYS A 730      -3.675   4.669   1.581  1.00  0.210          H  
ATOM  11694 2HG  LYS A 730      -2.215   3.792   1.910  1.00  0.210          H  
ATOM  11695 1HD  LYS A 730      -2.969   1.931   0.563  1.00  0.210          H  
ATOM  11696 2HD  LYS A 730      -4.519   2.730   0.271  1.00  0.210          H  
ATOM  11697 1HE  LYS A 730      -3.365   4.562  -0.816  1.00  0.210          H  
ATOM  11698 2HE  LYS A 730      -1.829   3.781  -0.532  1.00  0.210          H  
ATOM  11699 1HZ  LYS A 730      -2.598   3.484  -2.670  1.00  0.210          H  
ATOM  11700 2HZ  LYS A 730      -2.585   1.983  -1.979  1.00  0.210          H  
ATOM  11701 3HZ  LYS A 730      -4.020   2.799  -2.119  1.00  0.210          H  
ATOM  11702  N   THR A 731      -4.495   2.340   6.093  1.00  0.100          N  
ATOM  11703  CA  THR A 731      -5.487   1.789   7.003  1.00  0.110          C  
ATOM  11704  C   THR A 731      -5.551   2.545   8.323  1.00  0.110          C  
ATOM  11705  O   THR A 731      -6.326   2.159   9.213  1.00  0.130          O  
ATOM  11706  CB  THR A 731      -5.246   0.296   7.335  1.00  0.150          C  
ATOM  11707  OG1 THR A 731      -3.976   0.130   7.987  1.00  0.150          O  
ATOM  11708  CG2 THR A 731      -5.278  -0.542   6.080  1.00  0.150          C  
ATOM  11709  H   THR A 731      -3.514   2.024   6.191  1.00  0.120          H  
ATOM  11710  HA  THR A 731      -6.458   1.862   6.523  1.00  0.130          H  
ATOM  11711  HB  THR A 731      -6.028  -0.051   8.003  1.00  0.180          H  
ATOM  11712  HG1 THR A 731      -3.995   0.545   8.858  1.00  0.180          H  
ATOM  11713 1HG2 THR A 731      -5.117  -1.577   6.356  1.00  0.180          H  
ATOM  11714 2HG2 THR A 731      -6.244  -0.439   5.592  1.00  0.180          H  
ATOM  11715 3HG2 THR A 731      -4.499  -0.222   5.399  1.00  0.180          H  
ATOM  11716  N   HIS A 732      -4.724   3.584   8.480  1.00  0.100          N  
ATOM  11717  CA  HIS A 732      -4.692   4.362   9.707  1.00  0.120          C  
ATOM  11718  C   HIS A 732      -5.859   5.342   9.809  1.00  0.110          C  
ATOM  11719  O   HIS A 732      -6.206   6.025   8.845  1.00  0.130          O  
ATOM  11720  CB  HIS A 732      -3.358   5.108   9.829  1.00  0.160          C  
ATOM  11721  CG  HIS A 732      -3.178   5.796  11.149  1.00  0.160          C  
ATOM  11722  ND1 HIS A 732      -3.746   7.021  11.431  1.00  0.160          N  
ATOM  11723  CD2 HIS A 732      -2.517   5.419  12.265  1.00  0.160          C  
ATOM  11724  CE1 HIS A 732      -3.441   7.367  12.666  1.00  0.160          C  
ATOM  11725  NE2 HIS A 732      -2.694   6.414  13.192  1.00  0.160          N  
ATOM  11726  H   HIS A 732      -4.116   3.877   7.706  1.00  0.120          H  
ATOM  11727  HA  HIS A 732      -4.761   3.688  10.559  1.00  0.140          H  
ATOM  11728 1HB  HIS A 732      -2.536   4.402   9.683  1.00  0.190          H  
ATOM  11729 2HB  HIS A 732      -3.288   5.854   9.035  1.00  0.190          H  
ATOM  11730  HD1 HIS A 732      -4.044   7.676  10.734  1.00  0.190          H  
ATOM  11731  HD2 HIS A 732      -1.930   4.534  12.517  1.00  0.190          H  
ATOM  11732  HE1 HIS A 732      -3.799   8.308  13.081  1.00  0.190          H  
ATOM  11733  N   LEU A 733      -6.438   5.433  11.001  1.00  0.100          N  
ATOM  11734  CA  LEU A 733      -7.521   6.369  11.294  1.00  0.110          C  
ATOM  11735  C   LEU A 733      -7.198   7.020  12.650  1.00  0.140          C  
ATOM  11736  O   LEU A 733      -6.819   6.297  13.578  1.00  0.140          O  
ATOM  11737  CB  LEU A 733      -8.867   5.624  11.406  1.00  0.150          C  
ATOM  11738  CG  LEU A 733     -10.179   6.433  11.703  1.00  0.150          C  
ATOM  11739  CD1 LEU A 733     -10.551   7.367  10.514  1.00  0.150          C  
ATOM  11740  CD2 LEU A 733     -11.306   5.441  11.947  1.00  0.150          C  
ATOM  11741  H   LEU A 733      -6.077   4.835  11.732  1.00  0.120          H  
ATOM  11742  HA  LEU A 733      -7.588   7.085  10.488  1.00  0.130          H  
ATOM  11743 1HB  LEU A 733      -9.034   5.093  10.530  1.00  0.180          H  
ATOM  11744 2HB  LEU A 733      -8.771   4.904  12.179  1.00  0.180          H  
ATOM  11745  HG  LEU A 733     -10.030   7.053  12.596  1.00  0.180          H  
ATOM  11746 1HD1 LEU A 733     -11.470   7.908  10.749  1.00  0.180          H  
ATOM  11747 2HD1 LEU A 733      -9.772   8.074  10.317  1.00  0.180          H  
ATOM  11748 3HD1 LEU A 733     -10.711   6.765   9.627  1.00  0.180          H  
ATOM  11749 1HD2 LEU A 733     -12.208   5.982  12.171  1.00  0.180          H  
ATOM  11750 2HD2 LEU A 733     -11.457   4.826  11.054  1.00  0.180          H  
ATOM  11751 3HD2 LEU A 733     -11.055   4.805  12.781  1.00  0.180          H  
ATOM  11752  N   PRO A 734      -7.187   8.354  12.770  1.00  0.200          N  
ATOM  11753  CA  PRO A 734      -7.014   9.079  14.015  1.00  0.210          C  
ATOM  11754  C   PRO A 734      -8.094   8.709  15.038  1.00  0.190          C  
ATOM  11755  O   PRO A 734      -9.249   8.494  14.672  1.00  0.210          O  
ATOM  11756  CB  PRO A 734      -7.108  10.525  13.550  1.00  0.320          C  
ATOM  11757  CG  PRO A 734      -6.676  10.510  12.115  1.00  0.320          C  
ATOM  11758  CD  PRO A 734      -7.202   9.217  11.573  1.00  0.320          C  
ATOM  11759  HA  PRO A 734      -6.015   8.861  14.422  1.00  0.250          H  
ATOM  11760 1HB  PRO A 734      -8.124  10.813  13.618  1.00  0.380          H  
ATOM  11761 2HB  PRO A 734      -6.521  11.188  14.202  1.00  0.380          H  
ATOM  11762 1HG  PRO A 734      -7.089  11.383  11.592  1.00  0.380          H  
ATOM  11763 2HG  PRO A 734      -5.579  10.587  12.040  1.00  0.380          H  
ATOM  11764 1HD  PRO A 734      -8.215   9.357  11.200  1.00  0.380          H  
ATOM  11765 2HD  PRO A 734      -6.492   8.870  10.801  1.00  0.380          H  
ATOM  11766  N   THR A 735      -7.703   8.663  16.310  1.00  0.190          N  
ATOM  11767  CA  THR A 735      -8.570   8.331  17.442  1.00  0.210          C  
ATOM  11768  C   THR A 735      -9.309   9.532  18.035  1.00  0.130          C  
ATOM  11769  O   THR A 735      -8.997  10.690  17.734  1.00  0.180          O  
ATOM  11770  CB  THR A 735      -7.750   7.640  18.548  1.00  0.290          C  
ATOM  11771  OG1 THR A 735      -6.725   8.536  19.005  1.00  0.290          O  
ATOM  11772  CG2 THR A 735      -7.114   6.350  18.013  1.00  0.290          C  
ATOM  11773  H   THR A 735      -6.736   8.864  16.530  1.00  0.230          H  
ATOM  11774  HA  THR A 735      -9.306   7.617  17.096  1.00  0.250          H  
ATOM  11775  HB  THR A 735      -8.404   7.395  19.388  1.00  0.340          H  
ATOM  11776  HG1 THR A 735      -7.119   9.256  19.513  1.00  0.340          H  
ATOM  11777 1HG2 THR A 735      -6.537   5.873  18.805  1.00  0.340          H  
ATOM  11778 2HG2 THR A 735      -7.896   5.676  17.685  1.00  0.340          H  
ATOM  11779 3HG2 THR A 735      -6.455   6.577  17.175  1.00  0.340          H  
ATOM  11780  N   PHE A 736     -10.291   9.253  18.893  1.00  0.110          N  
ATOM  11781  CA  PHE A 736     -11.015  10.286  19.628  1.00  0.120          C  
ATOM  11782  C   PHE A 736     -10.704  10.289  21.125  1.00  0.230          C  
ATOM  11783  O   PHE A 736     -10.703   9.243  21.795  1.00  0.510          O  
ATOM  11784  CB  PHE A 736     -12.516  10.111  19.485  1.00  0.160          C  
ATOM  11785  CG  PHE A 736     -13.297  11.069  20.326  1.00  0.160          C  
ATOM  11786  CD1 PHE A 736     -13.562  12.346  19.889  1.00  0.160          C  
ATOM  11787  CD2 PHE A 736     -13.738  10.698  21.597  1.00  0.160          C  
ATOM  11788  CE1 PHE A 736     -14.244  13.229  20.690  1.00  0.160          C  
ATOM  11789  CE2 PHE A 736     -14.414  11.569  22.390  1.00  0.160          C  
ATOM  11790  CZ  PHE A 736     -14.672  12.840  21.943  1.00  0.160          C  
ATOM  11791  H   PHE A 736     -10.553   8.276  19.054  1.00  0.130          H  
ATOM  11792  HA  PHE A 736     -10.733  11.258  19.224  1.00  0.140          H  
ATOM  11793 1HB  PHE A 736     -12.808  10.239  18.448  1.00  0.200          H  
ATOM  11794 2HB  PHE A 736     -12.765   9.120  19.784  1.00  0.200          H  
ATOM  11795  HD1 PHE A 736     -13.219  12.674  18.903  1.00  0.200          H  
ATOM  11796  HD2 PHE A 736     -13.525   9.699  21.967  1.00  0.200          H  
ATOM  11797  HE1 PHE A 736     -14.434  14.253  20.327  1.00  0.200          H  
ATOM  11798  HE2 PHE A 736     -14.736  11.259  23.376  1.00  0.200          H  
ATOM  11799  HZ  PHE A 736     -15.203  13.547  22.575  1.00  0.200          H  
ATOM  11800  N   SER A 737     -10.542  11.481  21.673  1.00  0.390          N  
ATOM  11801  CA  SER A 737     -10.329  11.641  23.098  1.00  0.460          C  
ATOM  11802  C   SER A 737     -11.175  12.804  23.565  1.00  0.610          C  
ATOM  11803  O   SER A 737     -11.506  13.699  22.785  1.00  0.820          O  
ATOM  11804  CB  SER A 737      -8.867  11.889  23.401  1.00  0.620          C  
ATOM  11805  OG  SER A 737      -8.433  13.091  22.828  1.00  0.620          O  
ATOM  11806  H   SER A 737     -10.542  12.312  21.095  1.00  0.470          H  
ATOM  11807  HA  SER A 737     -10.660  10.742  23.619  1.00  0.550          H  
ATOM  11808 1HB  SER A 737      -8.721  11.925  24.483  1.00  0.740          H  
ATOM  11809 2HB  SER A 737      -8.271  11.062  23.017  1.00  0.740          H  
ATOM  11810  HG  SER A 737      -7.509  13.200  23.103  1.00  0.740          H  
ATOM  11811  N   GLN A 738     -11.453  12.866  24.867  1.00  0.760          N  
ATOM  11812  CA  GLN A 738     -12.295  13.944  25.416  1.00  1.100          C  
ATOM  11813  C   GLN A 738     -11.696  15.359  25.248  1.00  1.500          C  
ATOM  11814  O   GLN A 738     -12.377  16.376  25.394  1.00  2.440          O  
ATOM  11815  CB  GLN A 738     -12.591  13.683  26.901  1.00  1.400          C  
ATOM  11816  CG  GLN A 738     -11.389  13.812  27.864  1.00  1.400          C  
ATOM  11817  CD  GLN A 738     -10.579  12.539  27.985  1.00  1.400          C  
ATOM  11818  OE1 GLN A 738     -10.464  11.758  27.025  1.00  1.400          O  
ATOM  11819  NE2 GLN A 738     -10.011  12.315  29.163  1.00  1.400          N  
ATOM  11820  H   GLN A 738     -11.120  12.125  25.486  1.00  0.910          H  
ATOM  11821  HA  GLN A 738     -13.242  13.929  24.875  1.00  1.320          H  
ATOM  11822 1HB  GLN A 738     -13.355  14.383  27.240  1.00  1.680          H  
ATOM  11823 2HB  GLN A 738     -13.000  12.680  27.016  1.00  1.680          H  
ATOM  11824 1HG  GLN A 738     -10.726  14.608  27.550  1.00  1.680          H  
ATOM  11825 2HG  GLN A 738     -11.781  14.044  28.853  1.00  1.680          H  
ATOM  11826 1HE2 GLN A 738      -9.461  11.491  29.308  1.00  1.680          H  
ATOM  11827 2HE2 GLN A 738     -10.128  12.970  29.912  1.00  1.680          H  
ATOM  11828  N   GLU A 739     -10.409  15.385  24.979  1.00  1.300          N  
ATOM  11829  CA  GLU A 739      -9.571  16.563  24.792  1.00  1.780          C  
ATOM  11830  C   GLU A 739      -9.875  17.445  23.567  1.00  2.980          C  
ATOM  11831  O   GLU A 739      -9.524  18.628  23.585  1.00  3.500          O  
ATOM  11832  CB  GLU A 739      -8.111  16.120  24.715  1.00  2.300          C  
ATOM  11833  CG  GLU A 739      -7.551  15.557  26.018  1.00  2.300          C  
ATOM  11834  CD  GLU A 739      -6.135  15.061  25.878  1.00  2.300          C  
ATOM  11835  OE1 GLU A 739      -5.665  14.980  24.767  1.00  2.300          O  
ATOM  11836  OE2 GLU A 739      -5.528  14.762  26.877  1.00  2.300          O  
ATOM  11837  H   GLU A 739      -9.970  14.482  24.868  1.00  1.560          H  
ATOM  11838  HA  GLU A 739      -9.691  17.187  25.677  1.00  2.140          H  
ATOM  11839 1HB  GLU A 739      -8.007  15.364  23.946  1.00  2.760          H  
ATOM  11840 2HB  GLU A 739      -7.492  16.967  24.423  1.00  2.760          H  
ATOM  11841 1HG  GLU A 739      -7.580  16.336  26.779  1.00  2.760          H  
ATOM  11842 2HG  GLU A 739      -8.187  14.737  26.352  1.00  2.760          H  
ATOM  11843  N   ASP A 740     -10.460  16.893  22.488  1.00  3.590          N  
ATOM  11844  CA  ASP A 740     -10.675  17.720  21.292  1.00  4.920          C  
ATOM  11845  C   ASP A 740     -11.917  17.326  20.482  1.00  5.600          C  
ATOM  11846  O   ASP A 740     -12.641  16.394  20.823  1.00  6.240          O  
ATOM  11847  CB  ASP A 740      -9.413  17.648  20.386  1.00  6.360          C  
ATOM  11848  CG  ASP A 740      -9.182  18.872  19.398  1.00  6.360          C  
ATOM  11849  OD1 ASP A 740     -10.094  19.682  19.250  1.00  6.360          O  
ATOM  11850  OD2 ASP A 740      -8.133  18.950  18.808  1.00  6.360          O  
ATOM  11851  H   ASP A 740     -10.759  15.908  22.493  1.00  4.310          H  
ATOM  11852  HA  ASP A 740     -10.808  18.752  21.615  1.00  5.900          H  
ATOM  11853 1HB  ASP A 740      -8.531  17.552  21.021  1.00  7.630          H  
ATOM  11854 2HB  ASP A 740      -9.472  16.738  19.785  1.00  7.630          H  
ATOM  11855  N   THR A 741     -12.129  18.070  19.406  1.00  5.750          N  
ATOM  11856  CA  THR A 741     -13.198  17.956  18.437  1.00  6.650          C  
ATOM  11857  C   THR A 741     -13.480  16.509  18.043  1.00  7.450          C  
ATOM  11858  O   THR A 741     -14.642  16.120  17.921  1.00  8.040          O  
ATOM  11859  OXT THR A 741     -12.567  15.837  17.564  1.00  9.980          O  
ATOM  11860  CB  THR A 741     -12.785  18.768  17.205  1.00  8.440          C  
ATOM  11861  OG1 THR A 741     -12.436  20.090  17.644  1.00  8.440          O  
ATOM  11862  CG2 THR A 741     -13.947  18.860  16.219  1.00  8.440          C  
ATOM  11863  H   THR A 741     -11.488  18.840  19.252  1.00  6.900          H  
ATOM  11864  HA  THR A 741     -14.104  18.382  18.868  1.00  7.980          H  
ATOM  11865  HB  THR A 741     -11.922  18.304  16.727  1.00 10.120          H  
ATOM  11866  HG1 THR A 741     -11.591  20.027  18.177  1.00 10.120          H  
ATOM  11867 1HG2 THR A 741     -13.652  19.451  15.359  1.00 10.120          H  
ATOM  11868 2HG2 THR A 741     -14.228  17.864  15.895  1.00 10.120          H  
ATOM  11869 3HG2 THR A 741     -14.791  19.331  16.706  1.00 10.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4598.66 475.029 3104.45 -264.378 77.5475 181.152 1600.35 -1707.73 -7.53111 -52.7477 -1466.82 -192.733 -273.52 -202.036 -211.718 -95.4429 -7.55413 109.404 21.466 56.2568 348.978 691.333 -171.603 145.506 -230.113 -44.8607 599.828 -2116.16
GLY:NtermProteinFull_1 -0.95816 0.01049 1.96028 -0.0003 0 0 0.61841 -0.80838 -0 -0 -2.07304 0.39101 0 0 -0.50596 0 0 0.39308 0.00363 0 0 0 0 0 0.83697 0 0.0781 -0.05388
GLU_2 -1.3627 0.01967 2.35485 -0.48291 0.33368 1.59596 0.57402 -0.9772 -0.00127 -0.02406 -1.82023 -2.51626 0 0 -0.50596 0 0 0.02585 -0.02887 0.05894 0 4.38794 -0.02738 0 -2.7348 -0.26691 0.32017 -1.07749
LYS_3 -3.39917 0.1642 4.139 -0.29042 0.02404 0.11934 1.39499 -1.54111 -0.04242 -0.18788 -2.45189 0.11027 0 0 -0.31162 0 0 0.00884 -0.00259 0.1011 1.93521 0 -0.02847 0 -1.5107 -0.44029 0.30307 -1.90651
SER_4 -4.33166 0.24595 6.18977 -0.03592 0.00013 0.06063 3.04554 -2.58588 -0.00062 -0.00233 -3.64683 -0.09817 0 0 -0.80677 -0.64628 0 0.05603 0.18303 0.00644 0.14673 0 -0.46992 1.79799 -0.77834 -0.44963 0.27219 -1.84792
TRP_5 -11.2445 1.42396 4.68283 -1.30461 0.0725 0.50373 2.76685 -2.86738 -0.00667 -0.02847 -2.85455 -0.35514 0 0 -0.55034 -0.36255 0 0.03341 -0.01834 0.09338 0 1.7637 -0.25844 0 1.6906 -0.30461 0.38019 -6.74439
VAL_6 -5.52151 0.59408 2.20449 -0.38692 0.36046 0.09824 0.68099 -1.66881 -0.02528 -0.12984 0.09644 -0.37496 0 0 0 0 0 0.04784 -0.08301 0.01922 0.83003 0 0.50089 0 1.9342 -0.10619 0.53213 -0.39753
GLU_7 -4.73309 0.43408 5.40722 -0.21315 0.03113 0.31461 2.36798 -2.16646 -0.04037 -0.16981 -3.75174 -0.49749 0 0 -0.80677 -0.64628 0 0.0708 -0.04631 0.05044 0 3.95425 -0.09739 0 -2.7348 -0.28541 0.58022 -2.97835
GLU_8 -4.27833 1.12287 7.17144 -0.19279 0.02469 0.24318 3.1816 -2.72338 -0.0326 -0.27361 -5.15627 -0.41922 0 0 0 0 0 0.05216 0.09337 0.20979 0 3.02667 -0.0357 0 -2.7348 -0.20641 0.94146 0.01412
PRO_9 -1.91345 0.36208 1.94896 -0.12432 0.00073 0.09138 0.55072 -0.78615 -0 -0 -0.35615 0.25785 0 0 0 0 0 0.10623 -0.06061 0.01911 0.17559 0 -1.11251 0 -2.4119 -0.39197 0.88911 -2.75531
CYS:disulfide_10 -2.59365 0.36573 2.18933 -0.0463 0.00021 0.01855 0.65363 -0.95197 -0 -0 -0.70945 -0.24394 0 0 0 0 -0.52895 0.08879 -0.00096 0.00041 0.4059 0 0.18975 0 3.6196 -0.57382 0.29663 2.17948
GLU_11 -2.61947 0.09527 3.56765 -0.18855 0.02137 0.26484 1.25963 -1.43538 -0 -0 -1.5186 -0.54176 0 0 0 -1.1525 0 0.01622 -0.01131 0.02865 0 3.55324 0.05373 0 -2.7348 -0.13681 0.20299 -1.2756
SER_12 -2.39781 0.13576 1.87012 -0.02715 1e-05 0.02247 0.11403 -0.94806 -0.00034 -0.00806 -0.41566 -0.19065 0 0 0 0 0 0.0074 0.06441 0.00127 0.49475 0 -0.08851 0.60217 -0.77834 -0.22576 0.21246 -1.55547
ILE_13 -7.60898 0.67763 3.46254 -0.50072 0.38602 0.13091 2.40753 -2.38284 -0.00212 -0.01036 -1.4193 -0.20284 0 0 -1.29327 0 0 0.02137 -0.03245 0.09628 0.26552 0 -0.46055 0 0.73287 -0.31646 0.3348 -5.7144
ASN_14 -2.08158 0.05235 2.42997 -0.1818 0.02881 0.27248 0.50399 -1.1149 -0.00325 -0.05138 -0.30141 -0.31918 0 0 0 0 0 0.02354 -0.02557 0.00199 0 1.67579 0.07867 0 -0.93687 0.04081 0.38906 0.48152
GLU_15 -3.2519 0.45528 3.16728 -0.24788 0.02443 0.31083 0.81296 -1.44912 -0.01817 -0.14021 -0.61951 -0.31817 0 0 -0.55797 0 0 0.01144 -0.03031 0.00327 0 3.02026 -0.16996 0 -2.7348 0.55889 1.19348 0.02013
PRO_16 -4.93171 0.58348 2.11429 -0.18827 0.00162 0.13441 0.52055 -0.88255 -0 -0 -0.57859 0.02113 0 0 0 0 0 0.03567 -0.06409 0.01458 1.09452 0 -0.95265 0 -2.4119 0.05164 1.27568 -4.16218
GLN_17 -4.19703 0.12863 4.15402 -0.65906 0.10968 0.70068 1.61234 -1.86836 -0 -0 -1.50227 -0.99879 0 0 -0.55797 0 0 0.02915 0.05231 0.10087 0 2.84823 -0.0545 0 -0.18838 0.65432 0.41741 0.78128
CYS:disulfide_18 -4.56197 0.92467 1.97549 -0.03755 0 0.01475 0.38794 -1.04622 -0 -0 -0.14884 -0.1682 0 0 0 0 -0.73633 0.05379 0.13836 0.06209 0.19447 0 -0.08905 0 3.6196 2.00775 0.87386 3.4646
PRO_19 -4.92874 1.10984 3.31041 -0.1261 0.00016 0.09346 2.10122 -1.37882 -0 -0 -2.65485 0.25924 0 0 0 0 0 0.22204 -0.01734 0.02904 0.26706 0 -1.17193 0 -2.4119 0.75771 1.06912 -3.47038
ALA_20 -1.08581 0.11258 1.40355 -0.01774 0 0 0.58413 -0.69059 -0 -0 0.44981 -0.22186 0 0 0 0 0 9.35367 2.17633 0 0 0 -0.08045 0 1.8394 1.08098 13.8595 28.7635
GLY_21 -2.28806 0.78072 2.53635 -0.00015 0 0 1.67409 -1.27382 -0.0019 -0.00523 -2.67303 -0.21492 0 0 -0.3696 0 0 0.66891 -0.03709 0 0 0 0.66697 0 0.83697 1.57423 13.853 15.7275
PHE_22 -8.61846 1.18263 3.18743 -0.56779 0.11753 0.30411 2.03095 -2.20773 -0 -0 -1.37838 -0.0623 0 0 0 0 0 0.04527 0.01772 0.01989 0 2.37677 -0.34888 0 1.0402 0.69746 0.77208 -1.39151
GLU_23 -1.78238 0.23386 3.23631 -0.21757 0.03227 0.31032 0.82971 -1.18697 -0.0019 -0.00523 -2.22199 -0.58836 0 0 0 0 0 0.03252 -0.04086 0.0036 0 3.05457 -0.3173 0 -2.7348 0.16618 0.40482 -0.79317
THR_24 -3.59104 0.79509 2.50009 -0.14686 0.03698 0.05424 0.49605 -1.31242 -0.01566 -0.13639 -0.20578 -0.44563 0 0 0 0 0 0.06059 0.01798 0.0012 0.28941 0 -0.17454 2.39778 -1.0874 -0.01656 1.03084 0.54796
PRO_25 -5.11827 1.12606 2.37515 -0.18549 0.01125 0.13631 0.4462 -1.04819 -0.0231 -0.22312 -0.05834 -0.09307 0 0 0 0 0 0.04573 0.23634 0.02252 0.85642 0 -0.22266 0 -2.4119 0.36197 1.88678 -1.87942
PRO_26 -7.01736 1.27613 3.11612 -0.11398 0 0.08531 2.00904 -1.62032 -0.00447 -0.0178 -2.29909 0.3183 0 0 0 0 0 0.02792 -0.03621 0.07062 0.33162 0 -1.13497 0 -2.4119 -0.06993 1.298 -6.19299
THR_27 -6.64642 0.54683 3.96763 -0.17555 0.09227 0.06556 2.8552 -2.46397 -0.03066 -0.27631 -2.78872 -0.43733 0 0 0 0 0 0.0337 -0.06834 0.00256 0.13581 0 -0.04558 2.42096 -1.0874 -0.1528 0.52181 -3.53075
LEU_28 -8.95746 1.30422 1.49282 -0.4984 0.24985 0.12885 2.38573 -2.21121 -0.00891 -0.03093 -3.05391 0.05026 0 0 0 0 0 0.06005 -0.06135 0.23071 2.19406 0 -0.28825 0 0.18072 0.15585 0.4392 -6.23811
LEU_29 -8.81425 0.91117 1.77401 -0.51872 0.13306 0.12735 2.62045 -2.17995 -0.01152 -0.04002 -3.21186 0.19464 0 0 0 0 0 0.1145 -0.03948 0.26389 0.59192 0 -0.3766 0 0.18072 0.04464 0.63947 -7.59657
PHE_30 -9.50695 1.904 3.46672 -0.85233 0.15258 0.50844 2.83983 -2.72596 -0.0169 -0.05804 -2.3205 0.3144 0 0 0 0 0 0.18475 -0.00608 0.42215 0 2.0099 -0.17622 0 1.0402 -0.15436 1.45443 -1.51993
SER_31 -5.19622 0.6705 4.74331 -0.03245 0 0.06005 2.70898 -2.39168 -0 -0 -3.00599 -0.91264 0 0 0 0 0 0.04251 -0.04851 0.00134 0.36007 0 0.21416 0.61606 -0.77834 0.13081 1.43347 -1.38456
LEU_32 -7.92311 0.93376 2.45406 -0.53055 0.27906 0.14935 2.5002 -2.1747 -0.02048 -0.11171 -2.74891 0.00869 0 0 0 0 0 0.03796 0.05792 0.24025 1.06375 0 -0.15722 0 0.18072 0.48692 0.66807 -4.60598
ASP_33 -7.03881 0.5474 9.49402 -0.17309 0.03966 0.53557 4.11306 -4.00582 -0.00544 -0.02632 -3.5678 -1.4298 0 0 0 -0.7588 0 0.0149 -0.02317 0.18651 0 2.71735 -0.52622 0 -2.3716 0.17231 0.58338 -1.52273
GLY_34 -4.45003 0.29743 4.8889 -4e-05 0 0 2.45741 -2.41969 -0.01998 -0.11321 -2.4699 -0.39119 0 0 -1.06144 0 0 0.00765 -0.16776 0 0 0 -1.39853 0 0.83697 -0.59573 0.6238 -3.97534
PHE_35 -10.495 1.00756 2.92175 -0.69902 0.3666 0.24988 2.46505 -2.50939 -0.00338 -0.03804 -1.8419 -0.61229 0 0 -0.57926 0 0 0.02263 0.1159 0.15132 0 3.50436 0.02065 0 1.0402 -0.29485 0.83714 -4.37011
ARG_36 -11.0764 1.06741 9.23388 -0.61154 0.07921 0.38603 4.57575 -4.24589 -0.01902 -0.11047 -2.46443 0.62921 0 0 -0.40428 0 0 0.02759 -0.07084 0.25331 2.57108 0 -0.00814 0 -1.2888 -0.07265 0.83945 -0.70954
ALA_37 -5.32664 0.44408 4.18788 -0.02053 0 0 2.72137 -2.62692 -0.01104 -0.08544 -2.9126 -0.362 0 0 0 0 0 0.05397 -0.07711 0 0 0 -0.4094 0 1.8394 -0.58786 0.64041 -2.53243
GLU_38 -5.44057 0.53104 5.43289 -0.44909 0.06006 0.90283 1.95851 -2.41636 -0.02339 -0.16959 -2.01182 -0.46519 0 0 0 0 0 0.05568 -0.10323 0.13185 0 3.72569 -0.27228 0 -2.7348 -0.59442 0.42015 -1.46203
TYR_39 -11.5844 1.11604 5.38272 -0.59904 0.41208 0.27518 4.41386 -3.65262 -0 -0 -3.17448 -0.25764 0 0 -0.81054 0 0 0.07024 -0.03675 0.00416 0 2.88818 0.05915 0.15329 1.2797 -0.43072 0.79131 -3.70023
LEU_40 -7.26923 0.59249 2.535 -0.66639 0.28696 0.26526 1.77474 -2.21572 -0.01239 -0.0413 -1.11355 0.03368 0 0 0 0 0 0.10518 0.02992 0.03981 1.46644 0 -0.27285 0 0.18072 -0.20097 0.93214 -3.55004
HIS_41 -5.20872 0.26765 4.94448 -0.39847 0.0052 0.46369 1.82601 -2.47567 -0 -0 -1.01407 -0.3153 0 0 -1.20367 0 0 0.04325 -0.04005 0.01032 0 2.11487 -0.01651 0 -0.45461 -0.1692 0.45966 -1.16114
THR_42 -4.15753 0.22405 3.28446 -0.20684 0.1894 0.0771 1.67765 -1.81336 -0 -0 -1.68207 -0.13663 0 0 0 0 0 0.14181 0.01587 0.04778 0.21462 0 0.01075 2.27263 -1.0874 0.17569 0.40595 -0.34606
TRP_43 -8.61056 0.69889 3.34449 -0.99297 0.14824 0.49894 2.6862 -2.58079 -0.00019 -0.00424 -2.18706 -0.26131 0 0 0 0 0 0.06192 0.0777 0.24702 0 2.10353 0.02696 0 1.6906 0.22501 0.43883 -2.38877
GLY_44 -3.40995 0.34092 3.71977 -4e-05 0 0 2.06889 -1.9108 -0 -2e-05 -1.15709 -0.40826 0 0 0 0 0 0.04373 -0.14012 0 0 0 0.37629 0 0.83697 0.17746 0.33178 0.86953
GLY_45 -1.47457 0.19871 1.68916 -4e-05 0 0 0.36916 -0.85527 -0 -0 0.17348 -0.41717 0 0 0 0 0 0.02112 -0.11653 0 0 0 0.40643 0 0.83697 0.27113 0.19207 1.29463
LEU_46 -5.39349 0.85183 2.56882 -0.51813 0.20389 0.1504 1.73827 -1.58969 -0 -0 -1.61353 0.08856 0 0 0 0 0 0.06062 0.11863 0.01799 0.20693 0 -0.15029 0 0.18072 -0.17439 0.22787 -3.02498
LEU_47 -8.88205 0.9291 5.16141 -0.51008 0.25079 0.16302 2.45672 -3.13129 -0 -0 -2.86639 -0.07511 0 0 0 0 0 0.02221 0.03592 0.25441 0.62512 0 0.21218 0 0.18072 -0.06761 1.19975 -4.04119
PRO_48 -4.21261 0.56445 3.23027 -0.06958 0 0.04294 1.43153 -1.552 -0 -0 -1.17055 0.60562 0 0 0 0 0 0.00971 -0.1592 0.01557 0.17887 0 -0.40961 0 -2.4119 0.26574 1.58963 -2.05112
VAL_49 -8.37321 1.23008 4.61522 -0.31001 0.30411 0.07018 2.96303 -3.07821 -0 -0 -3.13738 -0.06493 0 0 -1.11989 0 0 0.00345 0.00902 0.02407 0.04297 0 -0.4299 0 1.9342 0.18479 0.75709 -4.37533
ILE_50 -8.45622 0.54676 3.23989 -0.49231 0.31648 0.1024 2.82726 -2.66335 -0 -0 -3.26783 -0.17298 0 0 -1.01317 0 0 0.00839 -0.03082 0.02166 0.69868 0 -0.34026 0 0.73287 0.04257 0.62491 -7.27507
SER_51 -5.11719 0.2922 5.66196 -0.02742 0 0.06331 2.81206 -2.70494 -0 -2e-05 -2.96354 -0.57279 0 0 0 0 0 0.02876 0.14848 0.00214 0.69919 0 0.35801 0.60044 -0.77834 0.09991 0.59192 -0.80587
LYS_52 -9.86515 1.53563 9.86853 -0.50936 0.10082 0.29611 4.98246 -4.36929 -5e-05 -0.00012 -5.66729 0.14397 0 0 0 0 0 0.01786 0.00835 0.3105 2.64693 0 0.02476 0 -1.5107 -0.02807 0.62651 -1.38761
LEU_53 -8.44958 0.82221 3.18845 -0.45435 0.12173 0.10413 2.04573 -2.58233 -0.01512 -0.07741 -1.21457 0.19159 0 0 0 0 0 0.01572 0.10853 0.04816 0.32277 0 -0.27136 0 0.18072 -0.34553 0.71548 -5.54504
LYS_54 -7.10272 0.71495 5.3382 -0.68077 0.12953 0.39582 2.18388 -2.59889 -0 -0 -1.38234 0.06049 0 0 0 0 0 0.0606 -0.0096 0.49061 3.3582 0 0.07073 0 -1.5107 -0.16543 0.47283 -0.17461
LYS_55 -4.17416 0.33106 4.10851 -0.44593 0.0919 0.268 1.83797 -1.90347 -0.0048 -0.03107 -1.73728 -0.16099 0 0 0 0 0 0.18812 0.13381 0.00727 2.27037 0 -0.00804 0 -1.5107 -0.22185 0.37617 -0.58512
CYS:disulfide_56 -5.00642 0.25656 4.04625 -0.05035 0.00502 0.02211 1.92949 -2.0061 -0 -0 -2.39961 -0.31671 0 0 -0.49391 0 -0.52895 0.22964 -0.03991 0.16503 0.33114 0 0.20832 0 3.6196 -0.32607 1.04606 0.69119
GLY_57 -4.46112 0.25949 4.84122 -0.00049 0 0 3.27077 -2.6171 -0.0048 -0.03107 -3.87608 -0.18887 0 0 0 0 0 0.03824 0.01706 0 0 0 -1.04053 0 0.83697 0.34085 0.95436 -1.66111
THR_58 -6.6491 0.77376 4.1211 -0.23023 0.26347 0.10648 3.56558 -2.63003 -0.01573 -0.06438 -2.82291 -1.25876 0 0 0 0 0 0.0393 0.13529 0.00033 1.46667 0 -0.05882 2.31533 -1.0874 0.53379 0.46837 -1.0279
TYR_59 -9.55581 1.1882 4.92514 -0.87286 0.05612 0.19202 3.30428 -3.18706 -0.0145 -0.10125 -2.92132 -0.39355 0 0 0 0 0 0.07578 0.0004 0.12434 0 2.68675 -0.06576 0.00011 1.2797 0.05536 0.75992 -2.464
THR_60 -7.17019 0.80237 4.17652 -0.17559 0.08226 0.06329 2.36453 -2.80707 -0.01805 -0.07711 -0.53529 -0.28616 0 0 0 0 0 0.04344 0.04791 0.00385 0.11077 0 -0.0264 2.32729 -1.0874 0.00503 0.6302 -1.52578
LYS_61 -4.60008 0.22207 4.22304 -0.30818 0.03054 0.1459 1.5645 -1.98386 -0.00115 -0.00309 -1.76684 -0.03102 0 0 -1.20367 0 0 0.14641 -0.04816 0.00833 1.70265 0 -0.06705 0 -1.5107 -0.23753 0.42774 -3.29014
ASN_62 -4.89237 0.30434 4.01702 -0.18854 0.0089 0.31261 1.92719 -2.03129 -0.00884 -0.12823 -1.51835 -0.82329 0 0 -0.41624 0 0 0.06399 0.25156 0.01865 0 3.17162 -0.63057 0 -0.93687 0.02672 0.54738 -0.92462
MET_63 -9.91228 0.8275 4.61931 -0.35358 0.0482 0.03338 3.36556 -2.76035 -0 -0 -3.41497 0.14169 0 0 0 0 0 0.00549 0.12242 0.18803 1.76159 0 0.16614 0 0.60916 0.25307 0.79354 -3.50609
ARG_64 -9.90243 1.10257 9.28246 -0.97959 0.20118 0.72623 3.91912 -4.08225 -0.03133 -0.10554 -4.10714 0.53059 0 0 -0.28293 0 0 0.01865 -0.04505 0.34633 2.76983 0 0.02055 0 -1.2888 -0.03977 1.44769 -0.49963
PRO_65 -7.79251 1.55969 4.15547 -0.20142 0.00675 0.14409 1.76783 -1.80232 -0.00526 -0.01721 -1.80363 0.16729 0 0 -0.76601 0 0 0.03703 0.01828 0.00808 0.32332 0 -0.82508 0 -2.4119 0.04357 1.28279 -6.11114
VAL_66 -6.69395 0.93623 3.06252 -0.27353 0.2225 0.05271 2.37852 -2.13397 -0.01063 -0.07653 -1.04129 -0.10261 0 0 -2.16328 0 0 0.00664 -0.0558 0.04557 0.31639 0 -0.68739 0 1.9342 -0.14716 0.68982 -3.74105
TYR_67 -8.97778 0.8307 1.72769 -0.7734 0.04946 0.09522 1.20414 -1.93976 -0.00985 -0.10204 -0.00743 -0.31301 0 0 0 0 0 0.0632 0.43156 0.00102 0 2.04364 0.07228 0.01108 1.2797 -0.40003 1.10786 -3.60577
PRO_68 -6.55307 0.89359 3.12843 -0.15215 0.00137 0.10736 1.87689 -1.53869 -0.01725 -0.09469 -0.60029 0.1519 0 0 0 0 0 0.04203 0.29148 0.00506 0.23873 0 -1.09502 0 -2.4119 -0.62168 1.29188 -5.05602
THR_69 -8.68601 0.81156 6.55594 -0.14537 0.05741 0.10748 3.20256 -3.44883 -0 -0 -3.65151 0.22245 0 0 -1.92333 0 0 0.06374 0.06908 0.00236 0.35329 0 0.58128 4.88782 -1.0874 0.79333 1.36246 0.12832
LYS_70 -8.26671 0.76496 8.72642 -0.30824 0.05512 0.14998 3.74911 -3.56684 -0.07246 -0.36328 -4.73067 -0.14193 0 0 0 -0.74298 0 0.03697 0.35078 0.10094 1.97218 0 0.00106 0 -1.5107 1.14084 1.0731 -1.58236
ALA_71 -5.10095 0.44893 4.23727 -0.0199 0 0 2.50253 -2.38164 -0.03441 -0.16144 -1.47733 -0.27622 0 0 0 0 0 0.02018 0.0297 0 0 0 0.2429 0 1.8394 0.25136 0.9874 1.10777
PHE_72 -9.07854 2.05649 3.62132 -0.4867 0.29419 0.16369 2.3703 -2.56786 -0.00643 -0.0466 -1.55448 -0.01618 0 0 -0.97487 0 0 0.01268 0.0108 0.17249 0 3.98828 -0.4112 0 1.0402 6.03738 2.33082 6.9558
PRO_73 -8.16912 1.02425 5.63179 -0.07077 0.00019 0.04421 1.66006 -2.33904 -0.00298 -0.03172 -1.29928 0.65104 0 0 0 0 0 0.02133 -0.09873 0.00184 0.1345 0 -0.08275 0 -2.4119 5.90837 2.09506 2.66637
ASN_74 -9.15795 0.7507 9.11948 -0.24558 0.03493 0.35859 5.13415 -4.41906 -0 -0 -4.46765 -0.36488 0 0 -2.16328 -0.59805 0 0.01563 0.06242 0.28435 0 2.78046 0.23678 0 -0.93687 0.30804 1.20593 -2.06185
HIS_75 -9.94106 0.93439 8.07162 -0.35561 0.00684 0.42247 3.66469 -4.08708 -0.01731 -0.17318 -3.88244 -0.46112 0 0 0 0 0 0.03424 -0.03981 0.03246 0 2.5591 0.14722 0 -0.45461 -0.01217 0.97288 -2.5785
TYR_76 -11.3822 2.35128 5.88404 -0.66357 0.176 0.33019 3.50427 -3.80812 -0.01231 -0.08444 -2.88748 -0.19709 0 0 -0.62982 -0.36256 0 0.01458 0.24773 0.00122 0 2.60993 0.04247 0.02774 1.2797 -0.16087 0.70784 -3.01145
SER_77 -6.46078 0.32531 7.08398 -0.0256 0 0.02106 3.81822 -3.39212 -0.00643 -0.0466 -4.12692 -0.5723 0 0 -0.52503 0 0 0.03229 -0.03371 0.07029 0.49777 0 0.29518 1.84405 -0.77834 -0.05355 0.72776 -1.30545
ILE_78 -8.59493 0.81781 3.20252 -0.49539 0.29454 0.10316 2.31385 -2.70562 -0 -0 -1.30699 0.0602 0 0 0 0 0 0.00892 -0.03432 0.20237 0.69352 0 -0.29083 0 0.73287 -0.0335 0.58528 -4.44654
VAL_79 -8.5176 1.07248 2.35277 -0.32264 0.22401 0.0722 2.76198 -2.62571 -0.02049 -0.14184 -2.06072 -0.1397 0 0 0 0 0 0.04435 -0.03937 0.00296 0.16166 0 0.64137 0 1.9342 0.05749 0.67879 -3.86381
THR_80 -7.65006 0.58419 5.3201 -0.11799 0.02235 0.06202 2.79474 -3.03122 -0.017 -0.10778 -1.58098 -0.90168 0 0 -1.32977 0 0 0.02402 -0.00501 0.05605 0.2966 0 -0.60716 4.09933 -1.0874 0.15965 0.65875 -2.35823
GLY_81 -5.14941 0.44011 4.17154 -6e-05 0 0 2.24385 -2.34174 -0.0066 -0.04402 -2.41161 -0.40178 0 0 0 0 0 0.01421 -0.19398 0 0 0 -1.42865 0 0.83697 -0.44161 0.3724 -4.34038
LEU_82 -8.15906 0.47927 4.23222 -0.48636 0.26999 0.08729 2.05209 -2.61512 -0 -8e-05 -1.7059 0.19398 0 0 -1.22498 0 0 0.00412 0.29263 0.02873 0.49136 0 -0.36556 0 0.18072 -0.69722 0.37809 -6.56378
TYR_83 -9.22319 1.08268 5.16719 -0.55693 0.06193 0.25466 3.5975 -3.06166 -0.02736 -0.27553 -4.28638 -0.08752 0 0 -1.12297 -0.7986 0 0.02882 0.00531 9e-05 0 2.48341 -0.028 0.16817 1.2797 -0.20792 1.33897 -4.20765
PRO_84 -6.33269 1.31471 3.98622 -0.06977 0 0.04385 1.94442 -1.85062 -0 -0 -1.4765 0.63139 0 0 0 0 0 0.00501 -0.14996 0.04982 0.17474 0 -0.62489 0 -2.4119 0.11535 1.40037 -3.25045
GLU_85 -7.28765 0.37977 8.25231 -0.33303 0.06557 0.44571 2.92221 -3.40424 -0.04309 -0.25393 -3.52523 -0.49642 0 0 -1.17322 0 0 0.01136 -0.03199 0.0297 0 3.74942 -0.23363 0 -2.7348 -0.11944 0.49664 -3.28398
SER_86 -3.635 0.3542 3.6653 -0.02385 0 0.02278 1.73268 -1.69265 -0.01134 -0.14265 -0.7478 0.12376 0 0 0 0 0 0.01263 0.13403 0.0151 0.36925 0 0.22913 0.6084 -0.77834 0.05512 0.19267 0.48343
HIS_D_87 -8.93972 0.95537 6.98991 -0.90172 0.0837 1.08578 3.53458 -3.60365 -0.00444 -0.0567 -1.52942 -0.20469 0 0 0 0 0 0.02436 0.00026 0.01443 0 2.36293 0.00033 0 -0.45461 0.26921 0.42279 0.04869
GLY_88 -3.87341 0.21305 3.84528 -7e-05 0 0 2.25354 -2.02332 -0.00127 -0.01473 -2.44775 -0.3634 0 0 -0.59439 0 0 0.05933 -0.10986 0 0 0 -1.52852 0 0.83697 -0.26091 0.56203 -3.44744
ILE_89 -9.53523 1.18425 1.48769 -0.61699 0.28645 0.12527 1.61095 -2.10416 -0.00298 -0.03172 0.14581 0.10254 0 0 0 0 0 0.09251 -0.01637 0.01597 0.93189 0 -0.44954 0 0.73287 -0.26964 0.77297 -5.53747
ILE_90 -8.39738 1.37298 2.59054 -0.58268 0.3499 0.16452 0.93963 -1.9218 -0 -0 0.3436 0.15816 0 0 0 0 0 0.10143 -0.03699 0.03965 0.71155 0 0.06495 0 0.73287 -0.03605 0.8542 -2.55095
ASP_91 -7.20689 0.946 9.27839 -0.10293 0.00463 0.30341 5.2273 -3.7339 -0 -0 -6.25636 -1.35554 0 0 -0.87576 -1.86318 0 0.03787 0.03187 0.00588 0 2.45787 -0.17714 0 -2.3716 0.20329 0.45073 -4.99606
ASN_92 -4.98971 0.43532 4.17389 -0.17044 0.00726 0.26331 2.37368 -2.08194 -0.02629 -0.09682 -3.30983 -0.39541 0 0 -1.85062 0 0 0.0312 -0.05087 0.14472 0 1.88097 -0.2744 0 -0.93687 -0.22192 0.52889 -4.56587
LYS_93 -4.16109 0.57164 3.53488 -0.3893 0.05876 0.19587 1.24274 -1.64576 -0 -0 -0.7017 -0.0029 0 0 0 0 0 0.00999 -0.02977 0.01139 1.91504 0 -0.00847 0 -1.5107 0.02005 0.48159 -0.40776
MET_94 -9.88313 1.33278 4.13478 -0.35946 0.14975 0.08835 3.12309 -2.26229 -0 -0 -2.39321 -0.22436 0 0 0 0 0 0.04104 0.3006 0.2495 1.52841 0 0.02222 0 0.60916 0.50206 0.7292 -2.31153
TYR_95 -9.27374 0.37467 3.03788 -0.87491 0.05563 0.17929 1.58967 -2.29297 -0.0226 -0.21761 -0.94577 -0.48474 0 0 0 -0.64148 0 0.01885 -0.0229 0.13955 0 2.28017 -0.16028 0.00546 1.2797 0.19553 0.76183 -5.01875
ASP_96 -8.30536 0.90237 9.80357 -0.23902 0.18469 0.79395 5.42506 -4.05383 -0.02582 -0.16327 -8.16723 -1.30738 0 0 -1.05443 -1.15683 0 0.01566 -0.06378 0.02635 0 2.61534 -0.38478 0 -2.3716 -0.0253 1.02251 -6.52914
PRO_97 -6.57209 0.75265 2.88327 -0.0949 0.00199 0.05911 1.1302 -1.16702 -0 -0 0.23614 0.69979 0 0 0 0 0 0.00732 -0.12653 0.02854 0.52114 0 -0.38484 0 -2.4119 -0.31269 1.13441 -3.61541
LYS_98 -3.39231 0.49599 5.15869 -0.30742 0.04836 0.15309 2.12428 -1.92966 -0 -0 -4.05075 -0.17438 0 0 -0.48783 0 0 0.04815 0.32237 0.11263 1.97856 0 -0.1503 0 -1.5107 -0.21629 0.51203 -1.26548
MET_99 -7.45855 0.53075 4.45333 -0.33575 0.10643 0.03313 1.11268 -2.23202 -0 -0 -0.66012 -0.1418 0 0 -0.56659 0 0 0.00596 0.05884 0.06751 1.252 0 -0.01346 0 0.60916 -0.05847 0.56233 -2.67465
ASN_100 -4.00893 0.38716 3.51935 -0.37526 0.10662 0.75639 1.69329 -1.73578 -0.02582 -0.16327 -1.32207 -0.90806 0 0 0 -0.64148 0 0.00245 -0.02092 0.0127 0 1.61591 -1.04024 0 -0.93687 -0.37606 0.56814 -2.89276
ALA_101 -4.30876 0.36217 2.91321 -0.02195 0 0 1.71932 -1.95989 -0 -0 -2.02386 -0.38178 0 0 0 0 0 0.00346 0.01552 0 0 0 -0.33951 0 1.8394 -0.25486 0.37974 -2.0578
SER_102 -2.83152 0.25003 1.89306 -0.03115 0 0.07095 0.69864 -1.1057 -0 -0 -0.69692 -0.45611 0 0 0 0 0 0.05243 0.00644 0.00865 0.57806 0 -0.10765 0.60014 -0.77834 0.0994 0.2247 -1.52488
PHE_103 -10.058 1.20506 2.35329 -0.80128 0.09038 0.11177 2.44339 -2.43025 -0.00418 -0.01974 -2.02591 -0.57884 0 0 0 0 0 0.00887 -0.03048 0.00438 0 2.72902 -0.07045 0 1.0402 -0.05432 0.3758 -5.71132
SER_104 -4.22661 0.34521 4.49459 -0.02856 0 0.05102 2.26092 -2.13017 -0 -0 -1.25843 -1.09743 0 0 -0.85621 0 0 0.01467 0.04486 0.11738 0.83243 0 -0.42516 0.62284 -0.77834 -0.05325 0.44103 -1.62921
LEU_105 -3.59455 0.26693 2.95998 -0.68999 0.16188 0.28797 1.77729 -1.44016 -0 -0 -1.49969 0.00328 0 0 -0.59916 0 0 0.04441 -0.1214 0.06807 0.91641 0 -0.11368 0 0.18072 0.07146 0.389 -0.93122
LYS_106 -1.92125 0.26955 2.19184 -0.32882 0.05711 0.19321 0.74463 -0.94851 -0 -0 -0.3456 -0.23967 0 0 -0.85621 0 0 0.10755 -0.03093 0.00211 1.77006 0 -0.03182 0 -1.5107 -0.17579 0.38451 -0.66874
SER_107 -3.90477 0.40569 5.25123 -0.0286 0 0.05009 2.93897 -2.24224 -0 -0 -1.94298 -1.15871 0 0 -0.83235 0 0 0.03272 0.01718 0.0594 1.94804 0 -0.03035 0.61469 -0.77834 -0.1906 0.34319 0.55226
LYS_108 -2.73357 0.24107 2.87422 -0.4064 0.06234 0.20799 1.44909 -1.30321 -0 -0 -0.91508 0.09683 0 0 0 0 0 0.01662 -0.10637 0.00584 1.44729 0 -0.02888 0 -1.5107 -0.22732 0.22691 -0.60334
GLU_109 -5.92669 0.81956 6.65912 -0.49687 0.0821 0.96276 3.55614 -2.87276 -0 -0 -3.00514 -0.41087 0 0 -0.83235 -1.77453 0 0.00542 -0.09081 0.22286 0 3.69568 -0.2755 0 -2.7348 -0.60442 0.27724 -2.74384
LYS_110 -6.77162 0.61589 6.13351 -0.46727 0.08149 0.2752 3.37006 -2.83641 -0 -0 -2.56165 0.06081 0 0 -0.59916 0 0 0.035 -0.09914 0.13176 1.37804 0 -0.02424 0 -1.5107 -0.53637 0.60405 -2.72075
PHE_111 -6.45022 1.08588 2.71854 -0.63988 0.06059 0.35649 1.37909 -1.76815 -0.00195 -0.02607 -2.00517 0.05559 0 0 0 0 0 0.00609 -0.06272 0.00547 0 2.03966 -0.16041 0 1.0402 -0.48166 0.48463 -2.364
ASN_112 -6.76112 1.01961 7.03463 -0.32225 0.21036 0.58405 4.22068 -3.30118 -0.01498 -0.06395 -3.54974 -0.90332 0 0 -0.63066 -1.87151 0 0.00373 -0.07912 0.05564 0 2.10946 -0.46701 0 -0.93687 -0.52046 0.97063 -3.21338
PRO_113 -4.95877 1.05126 3.02093 -0.07618 0 0.0464 2.05885 -1.47502 -0 -0 -0.77115 0.61004 0 0 0 0 0 0.01008 -0.24454 0.01426 0.32532 0 -0.75186 0 -2.4119 -0.13012 1.10349 -2.57893
GLU_114 -4.53631 0.43489 4.34549 -0.20506 0.01829 0.262 2.20743 -1.97554 -0 -0 -1.86403 -0.48752 0 0 -1.33896 -0.95358 0 0.023 -0.10508 0.00948 0 4.10222 -0.24895 0 -2.7348 -0.16876 0.35243 -2.86336
TRP_115 -14.5272 1.91697 5.40903 -0.8947 0.01831 0.38314 3.1398 -4.04877 -0.03015 -0.1142 -2.57137 -0.30665 0 0 -0.72398 -0.8566 0 0.0225 0.1758 0.00033 0 1.75429 0.0172 0 1.6906 -0.52567 0.57159 -9.4997
TYR_116 -9.66613 1.18757 2.27385 -0.78434 0.17503 0.4553 2.36437 -2.37021 -0.00847 -0.13536 -1.77696 -0.08193 0 0 0 -0.36256 0 0.07195 -0.0383 0.09037 0 2.29303 -0.06872 0.03629 1.2797 -0.11535 1.34384 -3.83704
LYS_117 -3.91745 0.31587 4.46779 -0.48686 0.15473 0.28227 1.75835 -2.0414 -0.01517 -0.05025 -2.24857 0.08766 0 0 0 0 0 0.03557 -0.00613 0.01211 1.72055 0 0.02448 0 -1.5107 0.27367 0.98323 -0.16026
GLY_118 -2.04874 0.17901 1.56877 -0.00038 0 0 0.55143 -0.83029 -0.00447 -0.03649 -0.23616 -0.19218 0 0 -0.73149 0 0 0.01816 -0.04013 0 0 0 -1.5199 0 0.83697 0.14727 0.14488 -2.19374
GLU_119 -4.12199 0.42586 3.08693 -0.21 0.02907 0.3216 0.72443 -1.54881 -0.02994 -0.22463 0.19092 -0.56729 0 0 0 0 0 0.05771 0.15218 0.03186 0 3.24101 0.26468 0 -2.7348 1.1895 0.74729 1.02558
PRO_120 -7.54473 1.12224 3.44953 -0.12268 0.00056 0.09056 2.29253 -1.86662 -0 -0 -3.23203 0.25001 0 0 0 0 0 0.05224 -0.05663 0.03773 0.16949 0 -1.1427 0 -2.4119 0.80931 0.93145 -7.17162
ILE_121 -9.47108 1.03955 2.00915 -0.69735 0.38698 0.24697 2.82784 -2.29471 -0 -0 -2.19696 0.2428 0 0 0 0 0 0.01922 -0.1589 0.13194 0.7685 0 0.28733 0 0.73287 -0.28617 0.64073 -5.77128
TRP_122 -11.2842 0.87508 3.65233 -1.17469 0.063 0.83296 1.59117 -2.96469 -0.01525 -0.09155 -1.13124 -0.91914 0 0 0 0 0 0.01259 0.05094 0.00309 0 2.69347 0.0064 0 1.6906 -0.15538 0.57473 -5.68983
VAL_123 -8.85187 0.88699 4.28039 -0.29235 0.13312 0.06344 3.1184 -2.9848 -0 -0 -1.67793 -0.27727 0 0 0 0 0 0.01459 0.02403 0.00012 0.30159 0 -0.38333 0 1.9342 -0.23027 0.5391 -3.40186
THR_124 -7.44578 0.26988 5.71735 -0.18651 0.05425 0.06254 3.01203 -3.1952 -0.03002 -0.26472 -2.37987 -0.05228 0 0 0 -0.60372 0 0.00939 0.04613 0.03204 0.05699 0 0.00921 2.36134 -1.0874 0.10341 0.58594 -2.92501
ALA_125 -6.7238 0.63567 4.14286 -0.01979 0 0 2.98433 -3.10028 -0 -0 -2.32529 -0.32702 0 0 0 0 0 0.01178 -0.02746 0 0 0 -0.15911 0 1.8394 -0.00534 0.53846 -2.53561
LYS_126 -5.40827 0.31491 6.60597 -0.70246 0.14667 0.48412 3.25083 -2.9805 -0 -0 -4.15973 0.01727 0 0 0 -0.77093 0 0.03128 -0.03945 0.04911 2.69981 0 0.01966 0 -1.5107 -0.27638 0.49921 -1.72958
TYR_127 -5.52953 0.40629 3.7362 -0.52189 0.24464 0.23017 1.9659 -2.10843 -0.01302 -0.09483 -1.39043 -0.34988 0 0 0 0 0 0.06123 -0.07466 0 0 2.99214 0.30128 0.00032 1.2797 -0.33334 0.41542 1.21729
GLN_128 -6.03874 0.44314 5.01886 -0.32066 0.11584 0.32143 2.99308 -2.63251 -0.01533 -0.15399 -3.26508 -0.68361 0 0 -2.22662 0 0 0.02133 0.01887 0.00189 0 2.98668 -0.09392 0 -0.18838 -0.34635 0.77034 -3.27372
GLY_129 -1.77315 0.12322 2.09718 -5e-05 0 0 0.90682 -1.11986 -0 -0 -1.13988 -0.35028 0 0 0 0 0 0.00866 -0.18481 0 0 0 -1.50673 0 0.83697 -0.46101 0.85243 -1.71049
LEU_130 -6.65175 0.91975 2.32995 -0.52859 0.31901 0.12093 1.81732 -2.0731 -0.00987 -0.10714 -1.00625 0.13999 0 0 0 0 0 0.02128 0.01354 0.05874 1.85548 0 -0.36547 0 0.18072 -0.42556 0.81048 -2.58055
LYS_131 -5.30734 0.53016 6.26908 -0.5194 0.17306 0.28657 2.22738 -2.60693 -5e-05 -0.00068 -5.36948 0.51079 0 0 0 0 0 0.07466 0.01526 0.04026 2.77089 0 -0.05709 0 -1.5107 -0.27602 0.68781 -2.06175
SER_132 -5.45806 0.44405 5.30901 -0.03282 0 0.07565 3.58024 -2.4076 -0.00426 -0.07557 -3.96315 -0.05827 0 0 -1.00469 0 0 0.05081 0.00233 0.00645 0.19097 0 -0.41318 0.74529 -0.77834 -0.22364 0.45189 -3.56289
GLY_133 -4.17669 0.864 3.27409 -0.00102 0 0 2.37293 -1.87914 -0 -0 -2.36362 -0.34822 0 0 0 0 0 0.13587 0.04732 0 0 0 0.58106 0 0.83697 0.64198 0.36356 0.34908
THR_134 -6.7912 0.69951 4.68628 -0.15862 0.06003 0.13112 2.91916 -2.51002 -0.03916 -0.32328 -2.13748 -1.55918 0 0 0 0 0 0.0316 0.24341 0.00282 0.89325 0 -0.08334 2.46051 -1.0874 0.7689 1.10806 -0.68502
PHE_135 -9.79602 1.92554 2.10281 -0.74694 0.0804 0.3902 2.6419 -2.42389 -0 -0 -2.19609 0.08645 0 0 0 0 0 0.05302 0.4246 0.01864 0 2.10823 -0.3995 0 1.0402 0.58462 1.62243 -2.48339
PHE_136 -8.46581 1.29598 2.5138 -0.75481 0.21186 0.51738 1.15502 -1.99666 -0.05632 -0.34702 -1.04636 0.04361 0 0 0 0 0 0.05352 0.01276 0.34167 0 2.25826 0.15618 0 1.0402 0.59812 1.44263 -1.02599
TRP_137 -10.7444 1.3342 4.42233 -0.88487 0.05835 0.22347 2.84432 -2.91667 -0.04775 -0.29796 -3.07636 -0.64428 0 0 0 0 0 0.08249 -0.03505 0.52904 0 2.88871 -0.11713 0 1.6906 -0.07289 2.04498 -2.71888
PRO_138 -5.78704 1.15219 2.47611 -0.11648 0.00373 0.08526 1.06784 -1.22511 -0 -0 -0.31361 0.26384 0 0 0 0 0 0.08347 -0.11658 0.03285 0.10469 0 -0.91916 0 -2.4119 -0.3898 1.42502 -4.58466
GLY_139 -4.2175 0.57399 3.33171 -8e-05 0 0 2.07813 -2.0058 -0 -0 -1.01635 -0.39378 0 0 0 0 0 0.05659 -0.08073 0 0 0 -1.50245 0 0.83697 -0.34251 0.27184 -2.40995
SER_140 -5.73806 0.56013 5.62205 -0.03747 0.00025 0.04719 3.0457 -2.56144 -0.02769 -0.21057 -2.04221 -0.55727 0 0 0 0 0 0.06625 -0.06553 0.00262 0.18343 0 -0.08161 1.73077 -0.77834 -0.42909 0.33234 -0.93854
ASP_141 -4.92388 0.43447 4.64524 -0.2196 0.0627 0.74124 1.60965 -2.26494 -0.02787 -0.16897 -2.18626 -3.50321 0 0 0 0 0 0.06328 -0.06602 0.49829 0 2.52811 -0.43164 0 -2.3716 -0.66778 0.54996 -5.69882
VAL_142 -7.93795 0.86003 2.79599 -0.26698 0.17825 0.05369 1.87223 -2.62495 -0 -0 -0.66919 -0.21093 0 0 0 0 0 0.00385 0.00131 0.11526 0.47026 0 -0.78047 0 1.9342 -0.47998 0.53463 -4.15075
GLU_143 -5.38631 0.78755 3.40673 -0.33899 0.08128 0.49318 0.65419 -1.80307 -0.00342 -0.01895 -0.99646 -0.48228 0 0 0 0 0 0.01655 -0.06572 0.03409 0 2.98431 0.20848 0 -2.7348 0.18636 0.57991 -2.39739
ILE_144 -7.83521 0.60969 3.86763 -0.43957 0.22748 0.08722 2.27711 -2.55757 -0 -0 -1.41153 -0.01232 0 0 0 0 0 0.02819 -0.01857 0.00554 0.35498 0 -0.74067 0 0.73287 0.10999 0.73918 -3.97557
ASN_145 -3.69902 0.30857 3.2099 -0.19651 0.0173 0.34271 1.4163 -1.60447 -0.02666 -0.24615 -0.31636 -1.00628 0 0 -0.73149 0 0 0.01235 -0.06746 0.27045 0 1.81992 -0.94025 0 -0.93687 -0.66176 0.50404 -2.53175
GLY_146 -2.32162 0.34647 2.10903 -5e-05 0 0 0.33818 -1.12628 -0.02125 -0.08876 -0.34217 -0.39481 0 0 0 0 0 0.08673 -0.10218 0 0 0 -1.43143 0 0.83697 -0.96602 0.2153 -2.8619
ILE_147 -6.65812 0.5533 3.60246 -0.60901 0.43734 0.10933 2.29283 -2.2583 -0.01525 -0.09155 -1.51602 0.35565 0 0 0 0 0 0.13284 0.32182 0.00039 1.01726 0 -0.72304 0 0.73287 -0.72614 0.81206 -2.22928
PHE_148 -6.67001 0.99035 2.21252 -0.53096 0.01772 0.20373 0.84962 -1.8476 -0.02125 -0.08876 -1.01353 0.14318 0 0 0 0 0 0.01743 0.40203 0.32895 0 2.01228 -0.35 0 1.0402 -0.14713 1.63599 -0.81522
PRO_149 -7.13596 0.71091 3.6351 -0.13905 0.00011 0.10374 0.97025 -1.52582 -0 -0 -0.99226 0.22187 0 0 0 0 0 0.01137 0.05784 0.04696 0.2157 0 -1.20239 0 -2.4119 0.13851 1.47278 -5.82225
ASP_150 -4.09774 0.24104 6.49049 -0.10952 0.00011 0.32418 3.39626 -2.5376 -0.00562 -0.03158 -5.74296 -0.76624 0 0 -1.00469 -0.77093 0 0.02479 0.25139 0.0189 0 2.86384 -0.16137 0 -2.3716 -0.01434 0.73961 -3.26355
ILE_151 -6.25117 1 2.74107 -0.47015 0.41701 0.10811 1.73125 -1.96573 -0 -0 -1.88939 -0.04923 0 0 0 0 0 0.03675 -0.04737 0.3285 0.26771 0 -0.59912 0 0.73287 -0.2469 0.80929 -3.34648
TYR_152 -7.25093 0.5133 2.35252 -1.12887 0.15089 0.68058 1.20075 -1.68966 -0 -0 -0.38725 -0.32697 0 0 0 0 0 0.03799 0.02861 0.00093 0 1.55976 -0.36774 0.00416 1.2797 -0.26081 0.75531 -2.84775
LYS_153 -4.03351 0.25358 2.41791 -0.34989 0.04913 0.18449 0.76712 -1.23289 -0.06137 -0.39532 -0.19725 0.1297 0 0 0 0 0 0.07188 -0.00925 0.03467 2.49088 0 0.10028 0 -1.5107 -0.19412 0.2181 -1.26655
MET_154 -3.72968 0.38016 1.91185 -0.34387 0.08411 0.07935 0.58014 -1.0496 -0 -0 -0.65392 0.23021 0 0 0 0 0 0.02296 0.201 0.05603 1.32313 0 0.06128 0 0.60916 -0.33443 0.20123 -0.37088
TYR_155 -5.34048 0.72056 2.97436 -0.8732 0.08524 0.15842 1.1396 -1.8276 -0.00071 -0.01713 -1.47781 -0.33903 0 0 0 -0.78965 0 0.03908 -0.05839 6e-05 0 2.02316 0.03052 0.0293 1.2797 -0.44349 0.72163 -1.96584
ASN_156 -4.77098 0.31326 4.40075 -0.32142 0.13715 0.57513 2.99533 -2.4129 -0.01627 -0.13985 -1.59508 -0.85079 0 0 -0.79256 -0.73427 0 0.0068 -0.01989 0.00048 0 1.8727 -0.7678 0 -0.93687 0.14632 0.75718 -2.15357
GLY_157 -2.37868 0.1465 2.42421 -5e-05 0 0 0.5757 -1.29084 -0 -0 0.20039 -0.41388 0 0 0 0 0 0.01668 -0.06408 0 0 0 0.2417 0 0.83697 0.38996 0.23653 0.92111
SER_158 -2.29553 0.25505 2.62852 -0.04098 0.00128 0.05893 1.41163 -1.23846 -0 -0 -1.17405 -0.29321 0 0 -0.79256 -0.73427 0 0.0148 -0.06038 0.06714 0.34392 0 -0.277 1.80549 -0.77834 -0.26729 0.16272 -1.20259
VAL_159 -5.35648 0.60831 3.12357 -0.28321 0.17813 0.05973 1.98994 -1.93905 -0.01627 -0.13985 -0.44101 0.1286 0 0 0 0 0 0.01456 -0.05844 0.00114 0.04511 0 -0.40593 0 1.9342 -0.62798 0.84094 -0.344
PRO_160 -4.81978 0.67706 3.8456 -0.12266 0.00132 0.09026 2.15211 -1.65628 -0 -0 -1.87297 0.25212 0 0 0 0 0 0.01766 -0.0625 0.02076 0.17861 0 -1.10796 0 -2.4119 -0.67618 0.91536 -4.57938
PHE_161 -8.43059 0.53801 4.60648 -0.53359 0.24519 0.24164 2.24739 -2.48108 -0 -0 -1.72383 -0.1869 0 0 0 0 0 0.01112 -0.04829 0.05978 0 2.86256 0.13173 0 1.0402 -0.5231 0.33809 -1.60517
GLU_162 -6.60967 0.50434 5.85985 -0.45677 0.21289 1.42075 2.03633 -2.63809 -0.02925 -0.14974 -1.92127 -3.02552 0 0 0 0 0 0.00833 -0.05715 0.00353 0 4.00578 -0.2595 0 -2.7348 -0.4333 0.30593 -3.95732
GLU_163 -5.39295 0.27157 5.05065 -0.45298 0.06828 0.89049 2.1292 -2.3591 -0.02925 -0.14974 -1.42733 -0.46997 0 0 0 0 0 0.00274 0.01451 0.00651 0 3.24288 -0.29972 0 -2.7348 -0.51688 0.24428 -1.9116
ARG_164 -11.4015 0.87499 10.0986 -0.46769 0.0708 0.24415 5.77583 -4.96179 -0.00071 -0.01713 -4.54443 0.39062 0 0 -0.34905 -1.50245 0 0.00979 0.07671 0.32863 2.08245 0 -0.06932 0 -1.2888 -0.39676 0.47516 -4.5719
ILE_165 -10.1821 0.93542 4.28849 -0.54237 0.60522 0.11127 3.05183 -3.15937 -0 -0 -2.06953 -0.08419 0 0 0 0 0 0.0268 -0.06892 0.0267 0.55936 0 -0.4474 0 0.73287 -0.18685 0.73364 -5.66912
LEU_166 -6.5276 0.60051 5.3123 -0.48685 0.23736 0.11461 2.82589 -2.94428 -0 -0 -2.52342 0.2039 0 0 0 0 0 0.00443 0.04694 0.02513 0.36209 0 -0.26344 0 0.18072 -0.154 0.5349 -2.45081
ALA_167 -6.06684 0.90225 4.46793 -0.02185 0 0 2.78615 -2.95332 -0.01264 -0.114 -2.36408 -0.36583 0 0 0 0 0 0.00169 0.18639 0 0 0 -0.30722 0 1.8394 -0.45351 0.57241 -1.90307
VAL_168 -7.94342 0.72744 3.75268 -0.30261 0.22023 0.07089 2.87082 -2.85493 -0 -0 -1.91206 -0.11151 0 0 0 0 0 0.01435 -0.0545 0.00612 0.03647 0 -0.30051 0 1.9342 -0.31044 0.77723 -3.37955
LEU_169 -8.98074 0.76178 4.15588 -0.47477 0.19966 0.11418 2.86392 -3.15042 -0 -0 -1.88399 0.20567 0 0 -0.5358 0 0 0.01121 0.1467 0.1055 0.29648 0 -0.28409 0 0.18072 -0.19246 0.55956 -5.901
GLN_170 -5.60344 0.42764 6.01034 -0.26771 0.05659 0.20714 2.75576 -2.94488 -0.01264 -0.114 -2.40642 -0.50037 0 0 0 0 0 0.00201 -0.02396 0.08867 0 2.70325 -0.03923 0 -0.18838 -0.26665 0.35452 0.23822
TRP_171 -12.354 1.92422 4.37848 -0.69827 0.14823 0.36273 3.03708 -3.55406 -0.01085 -0.08735 -2.17774 -0.41858 0 0 0 0 0 0.00353 0.06627 0.0497 0 3.03041 0.11026 0 1.6906 -0.26376 0.41234 -4.35079
LEU_172 -8.68068 0.79655 1.78395 -0.49592 0.18077 0.14478 1.89248 -2.21846 -0 -0 -1.23875 0.17141 0 0 0 0 0 0.01175 -0.10604 0.39139 0.25812 0 -0.00789 0 0.18072 -0.24132 0.56825 -6.6089
GLN_173 -4.67168 0.47068 4.11528 -0.3163 0.06443 0.3087 1.9806 -2.03986 -0 -0 -2.12284 -0.60799 0 0 -0.5358 0 0 0.00162 -0.00783 0.09611 0 3.18808 -0.17249 0 -0.18838 -0.36919 0.49421 -0.31264
LEU_174 -7.23217 0.93483 4.77251 -0.4403 0.19731 0.06538 2.52841 -2.42225 -0.01085 -0.08735 -1.62205 0.3971 0 0 -0.4833 0 0 0.00846 0.05694 0.38594 0.34881 0 -0.00208 0 0.18072 -0.55531 0.90021 -2.07903
PRO_175 -4.25027 0.55992 4.26504 -0.12396 0.00054 0.09194 2.00133 -1.71301 -0 -0 -2.54669 0.24892 0 0 0 0 0 0.02915 -0.06654 0.02716 0.15039 0 -1.15215 0 -2.4119 -0.59186 0.93921 -4.54278
LYS_176 -3.45184 0.34085 5.30127 -0.42674 0.06261 0.23739 1.64673 -2.11997 -4e-05 -0.00062 -2.07522 -0.10752 0 0 0 0 0 0.01492 -0.05819 0.07443 1.3741 0 -0.07957 0 -1.5107 0.14971 0.40102 -0.22736
ASP_177 -2.18746 0.28373 3.27251 -0.12138 0.017 0.37916 0.55811 -1.36471 -0 -0 -1.27881 -0.25632 0 0 0 0 0 0.03714 -0.05004 0.00824 0 2.06715 -0.1841 0 -2.3716 0.22234 0.30737 -0.66166
GLU_178 -4.42837 0.17225 4.02403 -0.19859 0.02979 0.2902 1.669 -1.68799 -0 -0 -1.46391 -0.51708 0 0 0 0 0 0.00254 0.0083 0.00723 0 2.89082 -0.10251 0 -2.7348 -0.11915 0.25149 -1.90675
ARG_179 -9.99851 0.95086 8.88393 -1.07264 0.18394 0.80913 2.80796 -3.95281 -0 -6e-05 -3.07193 0.57538 0 0 -0.8529 0 0 0.0043 0.23828 0.09165 3.23052 0 -0.07369 0 -1.2888 -0.10244 1.22145 -1.41641
PRO_180 -7.58729 1.35679 3.31011 -0.11881 0.00018 0.08721 1.02876 -1.5683 -0 -0 -1.1813 0.27774 0 0 -0.57193 0 0 0.00204 0.08572 0.02695 0.24234 0 -1.09115 0 -2.4119 -0.65293 1.35719 -7.4086
HIS_D_181 -7.8675 0.91373 5.35382 -0.68906 0.02381 0.7578 2.53154 -2.89211 -0.0295 -0.19597 -2.24389 -0.2903 0 0 0 0 0 0.05413 0.1728 0.1 0 2.55528 -0.16373 0 -0.45461 -0.03004 0.59825 -1.79557
PHE_182 -9.93336 1.06053 2.97895 -0.88305 0.08086 0.09273 2.36331 -2.6484 -0 -0 -1.63754 -0.52551 0 0 0 0 0 0.08021 -0.04372 0.00864 0 2.77831 -0.08797 0 1.0402 0.30868 0.48746 -4.47966
TYR_183 -11.5458 1.54892 4.97089 -0.62691 0.21332 0.34577 3.4839 -3.43007 -0.00888 -0.03184 -4.24855 -0.22215 0 0 -0.57193 0 0 0.03086 0.39959 0.00209 0 2.12114 -0.29638 0.35999 1.2797 -0.21377 0.86061 -5.57953
THR_184 -6.46409 0.96525 3.73971 -0.12725 0.05869 0.10858 3.07852 -2.27519 -0 -0 -2.61449 -0.29499 0 0 0 0 0 0.02374 0.00804 0.09577 0.50676 0 -0.21104 2.3666 -1.0874 -0.21119 1.04647 -1.28753
LEU_185 -7.0788 0.89076 2.04055 -0.59006 0.13595 0.17431 2.29106 -1.97158 -0.0134 -0.04848 -2.75906 0.15823 0 0 0 0 0 0.04424 -0.05201 0.09431 0.75968 0 -0.133 0 0.18072 0.20163 0.68932 -4.98561
TYR_186 -8.71069 0.49259 5.84029 -0.87917 0.06449 0.18923 2.62109 -3.1678 -0.03622 -0.29744 -3.30074 -0.40451 0 0 -0.34905 -0.7588 0 0.05011 0.10147 0.15495 0 2.59826 -0.10906 0.01758 1.2797 0.17707 0.72378 -3.70288
LEU_187 -8.05246 0.36942 2.86903 -0.45116 0.22491 0.11988 2.65004 -2.47288 -0.0134 -0.04848 -1.94235 0.01312 0 0 0 0 0 0.04904 0.03575 0.02585 1.83442 0 -0.05675 0 0.18072 -0.07489 0.80306 -3.93713
GLU_188 -6.1177 0.16833 7.14096 -0.46143 0.30286 1.43132 3.78632 -3.09194 -0.03885 -0.31448 -5.24967 -2.8322 0 0 0 -2.29211 0 0.01032 -0.05271 0.11309 0 3.84547 -0.18246 0 -2.7348 -0.27715 0.79994 -6.04688
GLU_189 -6.64195 0.45296 6.00184 -0.19043 0.02566 0.24271 2.77525 -2.84143 -0.01156 -0.08848 -2.25181 -0.43928 0 0 0 -1.45807 0 0.00522 0.00062 0.25345 0 3.09099 0.03401 0 -2.7348 -0.19694 0.99356 -2.97849
PRO_190 -7.16783 0.69103 3.83836 -0.09781 0.00409 0.06087 2.25208 -1.84642 -0.00238 -0.02138 -1.7468 0.67836 0 0 0 0 0 0.01062 -0.02743 0.00909 0.35505 0 -0.10168 0 -2.4119 0.09653 1.21866 -4.2089
ASP_191 -6.383 0.75611 7.7051 -0.25228 0.00436 0.82118 3.25991 -3.5394 -0.04466 -0.36804 -3.49075 -0.0465 0 0 0 0 0 0.04412 -0.05452 0.01639 0 3.25388 0.10089 0 -2.3716 0.45737 0.95243 0.82103
SER_192 -3.48987 0.25428 4.61707 -0.02773 0 0.06454 1.88436 -2.07515 -0 -0 -1.65041 -0.54953 0 0 0 0 0 0.03642 -0.02723 0.00521 0.84496 0 0.34281 0.60003 -0.77834 0.55832 0.49579 1.10554
SER_193 -5.93541 0.28296 5.5853 -0.02463 0.00016 0.02375 2.73701 -2.89029 -0.00452 -0.04955 -1.92017 -0.19834 0 0 0 0 0 0.03039 0.04693 0.0223 0.5313 0 0.20197 0.70507 -0.77834 0.11133 0.32245 -1.20031
GLY_194 -5.23605 0.26776 4.67529 -5e-05 0 0 2.65219 -2.63903 -0 -0 -2.22786 -0.43629 0 0 0 0 0 0.00898 -0.03667 0 0 0 0.27965 0 0.83697 0.52088 0.26553 -1.0687
HIS_D_195 -7.12296 0.28981 7.5627 -0.6999 0.01614 0.69446 3.30223 -3.66813 -0.00303 -0.02473 -4.48294 -0.30496 0 0 -0.5171 0 0 0.01031 0.02986 0.02366 0 1.51452 -0.33644 0 -0.45461 0.73194 0.32006 -3.11909
SER_196 -3.69825 0.16906 3.38739 -0.02457 7e-05 0.02454 1.25854 -1.76437 -0.02159 -0.1283 -0.65907 -0.30587 0 0 0 0 0 0.00994 -0.00791 0.02596 0.59207 0 0.257 0.60355 -0.77834 0.08962 0.51034 -0.46019
TYR_197 -5.65311 0.44349 3.39197 -0.7226 0.07657 0.44851 1.51293 -1.77872 -0 -0 -1.52639 -0.11608 0 0 0 0 0 0.00955 -0.05202 0.19909 0 2.10073 -0.30973 0.00305 1.2797 -0.11498 0.60685 -0.20119
GLY_198 -3.82395 0.66506 4.04796 -0.00036 0 0 2.2674 -2.15275 -0 -0 -0.88927 -0.14685 0 0 0 0 0 0.03032 -0.08981 0 0 0 -1.51149 0 0.83697 0.41646 0.93965 0.58933
PRO_199 -6.88878 0.87892 3.35083 -0.09096 0.00221 0.05682 0.96311 -1.52994 -0.00019 -0.00424 -0.52387 0.67743 0 0 -0.81054 0 0 0.084 -0.14059 0.02155 0.57145 0 -0.38809 0 -2.4119 0.16127 0.93385 -5.08767
VAL_200 -2.46552 0.19261 1.30746 -0.28459 0.17418 0.0714 0.40428 -0.8808 -0 -0 0.125 -0.67774 0 0 0 0 0 0.09554 0.02708 0.00301 0.21314 0 -0.17728 0 1.9342 0.07024 0.5415 0.67371
SER_201 -4.52385 0.38997 4.88005 -0.0275 0 0.04599 2.74275 -2.22659 -0.00717 -0.07442 -1.89379 -1.17862 0 0 -0.69309 0 0 0.01876 -0.00797 0.14553 1.23606 0 -0.45676 0.64553 -0.77834 0.27367 0.36824 -1.12153
SER_202 -3.28163 0.16171 3.75996 -0.02723 0 0.04196 1.68805 -1.7061 -0.00717 -0.07442 -1.10811 -1.03284 0 0 0 0 0 0.01334 -0.00403 0.02476 0.18513 0 -0.08844 0.60324 -0.77834 -0.35494 0.21894 -1.76614
GLU_203 -6.23791 0.58636 6.57942 -0.45924 0.08695 0.93536 2.76384 -2.82615 -0.02127 -0.13569 -3.8316 -0.44529 0 0 -0.69309 -0.66085 0 0.01405 0.05936 0.01273 0 3.17703 -0.34791 0 -2.7348 -0.5439 0.21471 -4.50789
VAL_204 -8.55243 0.74265 4.73999 -0.31651 0.23168 0.0735 3.16596 -3.32835 -0 -0 -1.70335 -0.31373 0 0 0 0 0 0.00969 -0.04498 0.01959 0.28113 0 -0.35319 0 1.9342 -0.25787 0.38766 -3.28436
ILE_205 -7.46123 0.51797 4.48137 -0.50901 0.41438 0.10321 2.52742 -2.79408 -0 -0 -1.66605 -0.0407 0 0 0 0 0 0.01345 0.03005 0.00468 0.53369 0 -0.39823 0 0.73287 0.01009 0.48685 -3.01326
LYS_206 -6.56721 0.34077 8.20626 -0.44791 0.12407 0.23337 3.47097 -3.59 -0 -0 -4.49596 0.09706 0 0 0 -0.66085 0 0.0027 0.07394 0.02555 2.52656 0 0.01212 0 -1.5107 -0.15196 0.51017 -1.80104
ALA_207 -6.64379 0.39238 5.33104 -0.02247 0 0 2.92534 -3.24266 -0.00632 -0.05749 -1.91351 -0.35269 0 0 0 0 0 0.0132 -0.02647 0 0 0 -0.245 0 1.8394 -0.40472 0.38029 -2.03348
LEU_208 -9.36288 1.07401 3.54408 -0.47669 0.19974 0.1076 2.72079 -2.84859 -0 -0 -2.83019 0.22152 0 0 0 0 0 0.02053 0.07342 0.05851 0.35223 0 -0.27779 0 0.18072 -0.36952 0.33113 -7.28137
GLN_209 -6.63597 0.31858 6.02453 -0.24915 0.03693 0.1974 3.04988 -3.08457 -0 -0 -2.75235 -0.4626 0 0 0 0 0 0.02361 0.1588 0.02821 0 2.70142 -0.1184 0 -0.18838 -0.27909 0.44745 -0.78371
ARG_210 -6.46211 0.27759 8.12867 -0.73901 0.12018 0.46727 3.86089 -3.72724 -0.02127 -0.13569 -4.54572 0.33551 0 0 0 -1.45807 0 0.00922 0.15076 0.14796 1.43677 0 -0.09381 0 -1.2888 -0.34079 0.43176 -3.44591
VAL_211 -7.63513 0.97262 3.91328 -0.31975 0.27497 0.07284 3.14755 -2.92155 -0 -0 -2.40113 -0.13623 0 0 0 0 0 0.00271 -0.06254 0.0872 0.07236 0 -0.28979 0 1.9342 -0.27585 0.44889 -3.11535
ASP_212 -8.67329 0.54811 10.5866 -0.20545 0.00626 0.67054 5.33823 -4.75257 -0 -0 -8.12912 -0.09494 0 0 -2.13306 0 0 0.00782 0.13403 0.38961 0 3.28228 0.12608 0 -2.3716 -0.23191 0.54952 -4.95286
GLY_213 -3.69536 0.25768 4.53973 -5e-05 0 0 2.29234 -2.31796 -0 -0 -2.56325 -0.42676 0 0 0 0 0 0.01025 -0.03986 0 0 0 0.2966 0 0.83697 0.34469 0.44413 -0.02085
MET_214 -8.93713 0.92167 5.99235 -0.77835 0.48482 0.37528 2.89025 -2.93011 -0 -0 -2.1281 -0.09385 0 0 0 0 0 0.00279 0.11973 0.02263 2.55414 0 -0.06678 0 0.60916 0.42128 0.41811 -0.1221
VAL_215 -7.07718 0.69518 3.31585 -0.29092 0.11661 0.06426 2.81021 -2.57017 -0 -0 -2.51441 -0.18523 0 0 0 0 0 0.01582 0.00056 0.03723 0.11073 0 -0.28234 0 1.9342 -0.17156 0.66259 -3.32857
GLY_216 -4.76506 0.67076 5.4761 -5e-05 0 0 2.55268 -2.84017 -0.00492 -0.03363 -2.20666 -0.40756 0 0 0 0 0 0.03054 -0.07299 0 0 0 0.3094 0 0.83697 0.42765 0.46027 0.43333
MET_217 -8.16448 0.52306 4.56483 -0.34652 0.06343 0.12404 2.61873 -2.64315 -0 -0 -2.55929 -0.32405 0 0 0 0 0 0.00961 0.07011 0.22301 2.75989 0 0.06651 0 0.60916 0.74499 0.22226 -1.43786
LEU_218 -8.6517 1.15509 3.37407 -0.71988 0.26083 0.28698 2.7352 -2.79049 -0 -0 -2.22107 0.14431 0 0 0 0 0 0.01629 -0.02932 0.03006 0.87699 0 -0.22778 0 0.18072 0.17721 0.55835 -4.84414
MET_219 -9.96292 0.81683 4.74497 -0.74106 0.22086 0.20302 2.66385 -2.92625 -0 -0 -2.3881 0.04818 0 0 0 0 0 0.00964 0.02101 0.1774 0.96107 0 -0.14384 0 0.60916 -0.19577 0.69342 -5.18852
ASP_220 -5.88626 0.3234 8.31174 -0.1108 0.01499 0.34048 3.9841 -3.63938 -0.02528 -0.12984 -5.36407 -0.22042 0 0 -0.55034 0 0 0.01836 0.19042 0.00043 0 1.89079 0.04944 0 -2.3716 -0.22548 0.4183 -2.98103
GLY_221 -4.71616 0.42668 4.69279 -5e-05 0 0 2.3707 -2.5507 -0.02512 -0.19565 -2.29502 -0.43284 0 0 0 0 0 0.0236 0.01621 0 0 0 0.55664 0 0.83697 0.17538 0.20678 -0.90977
LEU_222 -10.9397 1.09227 4.79626 -0.52142 0.39802 0.12538 3.14755 -3.52676 -0 -0 -2.88998 0.23549 0 0 0 0 0 0.05138 0.1926 0.11514 0.3038 0 -0.30674 0 0.18072 0.09373 0.47099 -6.98123
LYS_223 -7.53347 0.90588 10.3406 -0.4211 0.06344 0.21542 4.38509 -4.39659 -0 -0 -6.01115 -0.0868 0 0 -0.31162 0 0 0.00444 -0.01972 0.01105 2.01246 0 0.05651 0 -1.5107 -0.27492 0.63091 -1.94029
GLU_224 -3.45006 0.20785 4.12622 -0.21528 0.02671 0.29864 1.53982 -1.89925 -0.0202 -0.16201 -0.70306 -0.58627 0 0 0 0 0 0.00418 -0.05098 0.00255 0 3.04272 -0.32736 0 -2.7348 -0.44679 0.39508 -0.9523
LEU_225 -6.83176 0.60144 3.45435 -0.51747 0.22943 0.15349 1.66133 -2.24087 -0 -0 -1.14798 0.1335 0 0 0 0 0 0.00283 -0.00732 0.01459 0.07428 0 -0.10667 0 0.18072 -0.61558 0.39755 -4.56414
ASN_226 -3.84059 0.23951 4.31663 -0.19322 0.03135 0.32586 1.81434 -2.06407 -0 -0 -1.2161 -1.00282 0 0 0 0 0 0.00524 -0.10388 0.00415 0 1.8853 -0.97025 0 -0.93687 -0.7063 0.33587 -2.07585
LEU_227 -10.0372 1.19041 3.14517 -0.51882 0.35646 0.15221 2.75325 -2.59397 -0.01658 -0.14913 -2.64806 0.09856 0 0 0 0 0 0.03612 -0.02489 0.08495 0.44134 0 0.14095 0 0.18072 -0.46029 0.7243 -7.1445
HIS_228 -7.53538 0.45133 6.03598 -0.72029 0.00402 0.85159 1.91215 -2.86206 -0.00295 -0.05042 -1.38564 -2.15427 0 0 -0.56917 0 0 0.03958 0.05986 5e-05 0 2.09766 -0.09521 0 -0.45461 -0.24545 0.78148 -3.84176
ARG_229 -7.22357 0.60558 6.7258 -0.78528 0.19508 0.49782 2.33915 -2.9777 -0.03725 -0.2906 -2.83128 -0.12932 0 0 0 -1.1525 0 0.01978 -0.04748 0.01474 2.68357 0 -0.22442 0 -1.2888 -0.2216 0.46564 -3.66265
CYS:disulfide_230 -7.77322 0.86749 3.94007 -0.06285 0.00253 0.0666 1.61509 -2.09482 -0 -0 -0.91878 -0.2771 0 0 0 0 -0.73633 0.02615 0.19876 0.06955 1.32833 0 0.0426 0 3.6196 0.69868 0.6627 1.27505
LEU_231 -9.35632 1.80399 1.24157 -0.54428 0.36689 0.11394 1.45243 -1.91015 -0.01663 -0.14924 -1.13021 0.37747 0 0 0 0 0 0.01888 0.08516 0.51687 0.39862 0 -0.30183 0 0.18072 0.48738 0.88581 -5.47892
ASN_232 -7.71179 0.40707 5.89758 -0.17962 0.01262 0.26351 3.74581 -3.1561 -0.01328 -0.04786 -4.14061 -0.59544 0 0 -1.12772 0 0 0.02277 -0.07468 0.15164 0 2.63973 -0.19683 0 -0.93687 -0.23258 0.76481 -4.50783
LEU_233 -8.23024 1.07695 2.58017 -0.48514 0.22707 0.11542 2.68889 -2.29214 -4e-05 -0.00011 -2.76297 0.05685 0 0 0 0 0 0.04268 0.11322 0.08848 1.89463 0 -0.26481 0 0.18072 -0.05557 0.41348 -4.61246
ILE_234 -7.83873 0.69671 1.89058 -0.4838 0.42797 0.11841 2.42077 -2.14562 -0.01328 -0.04786 -2.80805 -0.28787 0 0 0 0 0 0.0343 -0.00935 0.05687 0.24808 0 -0.46552 0 0.73287 -0.0138 0.465 -7.02232
LEU_235 -7.83195 1.03488 1.92228 -0.58094 0.18302 0.15453 2.4927 -2.14905 -0 -0 -2.73401 0.21734 0 0 0 0 0 0.02058 -0.0296 0.017 0.65174 0 -0.30064 0 0.18072 0.06181 0.476 -6.21358
ILE_236 -8.963 2.02426 2.78532 -0.57436 0.47764 0.1425 2.78203 -2.62977 -0 -0 -2.8161 -0.0977 0 0 0 0 0 0.0429 0.35704 0.07713 0.4732 0 0.0221 0 0.73287 0.07565 0.80219 -4.28609
SER_237 -6.24914 0.47413 5.82381 -0.02173 0 0.05263 3.43297 -2.89147 -0 -3e-05 -1.86969 -0.38237 0 0 -0.98323 0 0 0.03434 0.07956 0.00274 0.34117 0 -0.25513 0.60137 -0.77834 0.03071 0.94154 -1.61616
ASP_238 -7.03593 0.45335 8.37464 -0.15672 0.07912 0.51744 3.19565 -3.68833 -0.02112 -0.10595 -2.82113 -3.66269 0 0 -2.46935 0 0 0.07878 -0.02499 0.35327 0 4.14938 0.03986 0 -2.3716 0.18554 0.78838 -4.1424
HIS_D_239 -9.76913 0.53943 9.3217 -0.87681 0.08145 1.23322 2.72459 -4.55433 -0.03237 -0.1807 -2.07883 -0.42998 0 0 -1.45073 0 0 0.02157 0.00033 0.07974 0 1.75638 -0.3501 0 -0.45461 0.18757 0.6031 -3.62853
GLY_240 -5.00645 0.28201 3.72463 -0.00017 0 0 1.95467 -2.14172 -0 -0 -1.95286 -0.16807 0 0 -0.89316 0 0 0.02465 0.04913 0 0 0 -1.25885 0 0.83697 0.16687 0.47293 -3.9094
MET_241 -9.80195 0.56559 5.97161 -0.48335 0.07996 0.12023 2.77477 -2.93832 -0 -0 -1.89646 -0.17033 0 0 -0.40428 0 0 0.01543 -0.00081 0.02839 1.59941 0 -0.06367 0 0.60916 0.51541 0.62088 -2.85835
GLU_242 -6.84579 0.7114 8.02577 -0.47923 0.06364 0.71876 3.72388 -3.25121 -0 -0 -5.59991 -1.2414 0 0 -1.05852 -1.36888 0 0.01281 0.05421 0.02099 0 5.33406 0.01312 0 -2.7348 0.34328 0.60281 -2.955
GLN_243 -5.47474 0.53266 5.7838 -0.71332 0.10598 0.52045 2.61591 -2.5442 -0.04956 -0.31508 -3.62577 -0.17796 0 0 -2.19491 0 0 0.01379 0.01278 0.07257 0 2.7994 0.14478 0 -0.18838 0.00629 0.60355 -2.07194
GLY_244 -3.37905 0.13876 3.38756 -0.00035 0 0 1.85915 -1.75559 -0 -0 -1.73521 -0.19939 0 0 -0.94522 0 0 0.003 -0.08579 0 0 0 -0.29129 0 0.83697 0.012 0.45405 -1.70038
SER_245 -4.62468 0.69238 4.85998 -0.02998 7e-05 0.05342 2.32829 -2.2924 -0 -0 -1.10878 -1.08657 0 0 -0.82786 0 0 0.00752 0.02646 0.08795 0.43664 0 -0.34169 0.61739 -0.77834 0.07424 0.31036 -1.5956
CYS:disulfide_246 -3.81917 0.38221 2.20592 -0.04464 0.00065 0.01804 0.46125 -1.31314 -0.00071 -0.01737 0.09585 -0.41665 0 0 0 0 -0.62257 0.01781 0.06675 0.14186 0.56498 0 0.19558 0 3.6196 -0.10203 0.34653 1.78076
LYS_247 -2.33316 0.37724 2.43756 -0.31792 0.04141 0.17606 1.04472 -1.09846 -0 -0 -0.15311 -0.21922 0 0 -0.82786 0 0 0.00865 -0.04067 0.00021 1.77005 0 -0.07782 0 -1.5107 -0.44659 0.13332 -1.0363
LYS_248 -7.74465 0.93247 6.41785 -0.334 0.06982 0.20748 3.35932 -2.94939 -0 -0 -4.09289 -0.32002 0 0 0 0 0 0.00855 0.06525 0.04083 1.78067 0 0.22987 0 -1.5107 0.13909 0.35143 -3.34903
TYR_249 -9.7225 1.42183 4.27694 -0.59825 0.14919 0.27373 2.3166 -2.99709 -0.00662 -0.03892 -1.23256 -0.27717 0 0 -0.8017 0 0 0.02451 0.05086 0.3556 0 2.30161 -0.21971 0.06623 1.2797 0.27046 0.66181 -2.44544
ILE_250 -7.00212 0.89454 2.67911 -0.60363 0.34305 0.112 2.34361 -2.19179 -0 -0 -1.59835 0.20366 0 0 0 0 0 0.05087 -0.05092 0.03272 1.00368 0 -0.78575 0 0.73287 -0.38776 0.81674 -3.40747
TYR_251 -9.41532 1.08912 4.07745 -0.72326 0.08479 0.42458 2.3997 -2.72878 -0.00657 -0.0369 -1.90712 -0.17237 0 0 0 -0.36574 0 0.01513 0.21315 0.16394 0 2.39404 -0.02966 0.03133 1.2797 -0.16095 0.97152 -2.4022
LEU_252 -9.14881 0.84122 2.04684 -0.49641 0.25742 0.12756 3.26622 -2.56577 -0 -0 -3.11065 0.22887 0 0 0 0 0 0.02619 0.13419 0.07217 0.29712 0 -0.17804 0 0.18072 -0.07347 0.90236 -7.19228
ASN_253 -7.58327 1.07934 7.3983 -0.18275 0.05313 0.29005 4.01871 -3.78468 -0.02625 -0.18068 -2.15422 -0.36539 0 0 0 0 0 0.0294 -0.06076 0.01155 0 1.70059 0.13835 0 -0.93687 -0.14279 0.67738 -0.02086
LYS_254 -4.9352 0.70681 4.93486 -0.57878 0.12773 0.30188 2.48466 -2.14075 -0.00277 -0.00891 -2.62711 0.06006 0 0 0 -0.53802 0 0.0087 -0.09929 0.31806 2.7544 0 -0.02617 0 -1.5107 -0.24023 0.62178 -0.389
TYR_255 -9.10211 1.11948 4.10971 -0.61911 0.03656 0.35475 2.36607 -2.51057 -0.04588 -0.3135 -1.20557 -0.13342 0 0 0 -0.22746 0 0.01716 0.00329 0.36907 0 2.1204 -0.22633 0.06065 1.2797 -0.05866 0.7911 -1.81465
LEU_256 -5.97132 0.42134 0.89496 -0.49779 0.17475 0.14048 1.15008 -1.5001 -0 -0 -0.22355 0.14825 0 0 0 0 0 0.01248 -0.03001 0.10141 0.19039 0 -0.18082 0 0.18072 0.03108 0.9374 -4.02025
GLY_257 -2.82179 0.44857 3.63838 -0.00037 0 0 2.33723 -1.82802 -0.00124 -0.02074 -2.0955 -0.20411 0 0 0 0 0 0.04139 -0.0633 0 0 0 -1.52166 0 0.83697 -0.13939 0.55373 -0.83985
ASP_258 -2.2272 0.11432 3.55755 -0.22807 0.02344 0.74571 0.64464 -1.44114 -0.00124 -0.02074 -1.87778 -0.59124 0 0 0 0 0 0.11778 0.00467 0.04068 0 2.02171 -0.69281 0 -2.3716 -0.04395 0.33323 -1.89207
VAL_259 -6.07189 0.97329 1.92 -0.29318 0.23064 0.06442 1.56957 -1.89998 -0.02183 -0.16364 -0.66197 0.22161 0 0 0 0 0 0.0141 -0.08341 0.00093 0.06338 0 -0.36695 0 1.9342 -0.318 0.51821 -2.37049
LYS_260 -2.98555 0.21973 4.1912 -0.5466 0.19066 0.40158 1.05138 -1.70353 -0 -0 -1.76889 -0.0606 0 0 0 0 0 0.00343 -0.00762 0.13668 1.68767 0 -0.23693 0 -1.5107 -0.19521 0.41231 -0.721
ASN_261 -3.52547 0.13301 3.10005 -0.3521 0.11095 0.68292 1.33024 -1.58489 -0.03131 -0.16011 -1.3988 -1.79893 0 0 0 0 0 0.01641 -0.0726 0.14151 0 2.61805 -0.5531 0 -0.93687 -0.33129 0.40802 -2.2043
ILE_262 -7.64146 1.09851 1.10187 -0.4467 0.38998 0.08367 1.07065 -1.86792 -0.00301 -0.04431 -0.04604 0.12802 0 0 0 0 0 0.02072 -0.02994 0.01279 0.47539 0 -0.61872 0 0.73287 -0.51088 0.57131 -5.52319
LYS_263 -5.03639 0.34646 4.6714 -0.49281 0.18305 0.28226 2.15134 -2.11141 -0 -0 -2.38791 -0.09848 0 0 0 0 0 0.00416 -0.01599 0.0081 1.86323 0 0.23976 0 -1.5107 -0.15347 0.40266 -1.65475
VAL_264 -5.86276 0.54815 0.95861 -0.25587 0.12637 0.05152 0.75256 -1.60931 -0 -0 -0.55997 -0.30219 0 0 0 0 0 0.0107 0.11538 0.00383 0.32605 0 -0.7579 0 1.9342 -0.21511 0.2449 -4.49086
ILE_265 -5.57872 0.40576 3.7951 -0.46718 0.27233 0.09696 2.43808 -2.25192 -0.00231 -0.03406 -1.82658 0.0606 0 0 0 0 0 0.0197 -0.00745 0.01051 0.41647 0 -0.5091 0 0.73287 -0.47024 0.67734 -2.22182
TYR_266 -5.50701 0.37737 2.52789 -1.05 0.13413 0.6301 1.68259 -1.69517 -0.02226 -0.0669 -1.21612 -0.02956 0 0 0 0 0 0.01131 -0.01123 0.01262 0 2.65007 0.09456 0.00442 1.2797 -0.32468 0.62397 0.10577
GLY_267 -4.06962 0.47769 3.66105 -0.00066 0 0 2.18822 -2.06949 -0.00231 -0.03406 -1.57929 -0.23894 0 0 0 0 0 0.03137 -0.07293 0 0 0 -1.5413 0 0.83697 0.58496 0.55798 -1.27036
PRO_268 -6.20257 0.85975 3.04995 -0.09871 0.00362 0.06186 0.92401 -1.45264 -0.02012 -0.16351 -0.01966 0.66874 0 0 0 0 0 0.02735 0.04183 0.03004 0.43912 0 -0.30626 0 -2.4119 0.6279 0.71362 -3.22758
ALA_269 -3.64402 0.22343 1.94824 -0.02865 0.00599 0 0.95135 -1.45415 -0 -0 -0.60543 -0.48772 0 0 0 0 0 0.08329 0.0332 0 0 0 -0.11113 0 1.8394 0.69225 0.53699 -0.01695
ALA_270 -5.46605 0.91245 2.5604 -0.0231 0 0 2.06984 -2.18976 -0 -0 -2.27795 -0.14984 0 0 0 0 0 0.00845 0.01104 0 0 0 -0.14547 0 1.8394 0.39416 0.42332 -2.03311
ARG_271 -9.9445 0.88155 9.19008 -0.93507 0.24715 0.74836 5.1586 -4.07372 -0.07386 -0.50492 -5.54517 -0.08326 0 0 0 -1.71051 0 0.02588 0.29536 0.41919 2.86712 0 -0.23108 0 -1.2888 -0.40733 0.61804 -4.34691
LEU_272 -8.2153 1.04833 1.14896 -0.60941 0.31796 0.22716 1.83574 -1.73558 -0 -0 -2.1578 -0.02115 0 0 0 0 0 0.01306 0.11228 0.06707 1.2464 0 -0.06092 0 0.18072 -0.07912 1.03579 -5.6458
ARG_273 -8.51557 0.7876 6.28752 -0.79815 0.17377 0.58051 3.11413 -2.90164 -0.02409 -0.1622 -3.04519 0.11426 0 0 -0.5393 0 0 0.00605 0.20882 0.2755 2.35182 0 -0.1553 0 -1.2888 -0.02332 1.5954 -1.9582
PRO_274 -7.25822 1.0638 3.43311 -0.18815 0.00231 0.13411 1.55154 -1.5961 -0 -0 -1.36523 0.09393 0 0 -0.5393 0 0 0.01427 -0.02203 0.05305 0.7057 0 -1.06282 0 -2.4119 -0.35924 1.31398 -6.43719
SER_275 -4.18274 0.21528 4.12007 -0.02826 0 0.04601 1.65726 -1.955 -0.03098 -0.1876 -1.34378 -1.29337 0 0 0 0 0 0.02459 -0.05109 0.02222 0.51502 0 0.13515 0.61216 -0.77834 -0.3594 0.49487 -2.36792
ASP_276 -3.98501 0.38122 5.5674 -0.24664 0.03286 0.8106 2.5097 -2.28447 -0.05965 -0.31747 -4.63469 -0.54681 0 0 0 0 0 0.00627 -0.01241 0.03408 0 2.00874 -0.67837 0 -2.3716 -0.12671 0.39869 -3.5143
VAL_277 -6.81902 1.00806 2.10387 -0.32045 0.24642 0.06659 1.43113 -2.04212 -0.02257 -0.15408 -0.03333 -0.30683 0 0 0 0 0 0.00602 0.00053 0.00016 0.19407 0 -0.39099 0 1.9342 -0.13795 0.83938 -2.39688
PRO_278 -4.53702 0.62587 2.92045 -0.09498 0.00087 0.05942 1.11501 -1.31242 -0.02815 -0.15306 -0.82506 0.73522 0 0 0 0 0 0.00394 -0.00827 0.05837 0.3972 0 -0.15259 0 -2.4119 -0.13997 0.95141 -2.79566
ASP_279 -2.712 0.2001 3.16611 -0.11674 0.02212 0.36866 0.93993 -1.33257 -0.01664 -0.10979 -0.10063 -0.61159 0 0 0 0 0 0.03944 -0.03237 0.05532 0 1.85225 0.15801 0 -2.3716 0.46426 0.59487 0.45715
LYS_280 -5.69411 0.56521 6.88366 -0.37427 0.06177 0.26452 3.47587 -2.84067 -0 -0 -6.31834 0.00635 0 0 0 0 0 0.01533 0.07374 0.04628 2.18875 0 0.03095 0 -1.5107 0.39256 0.55691 -2.17619
TYR_281 -9.4493 0.71472 4.37777 -0.83396 0.03629 0.36412 2.78818 -2.5126 -0.02498 -0.17692 -2.6288 -0.309 0 0 -1.15419 0 0 0.02088 -0.03991 0.24274 0 2.0395 -0.196 0.51152 1.2797 -0.18062 0.53737 -4.59348
TYR_282 -4.02465 0.36014 2.53151 -0.56051 0.03727 0.30171 0.67308 -1.38554 -0.03453 -0.21231 -1.16353 -0.25452 0 0 0 -0.33102 0 0.01829 -0.05426 6e-05 0 1.97047 -0.28059 0.06094 1.2797 -0.3048 0.5271 -0.846
SER_283 -2.24812 0.12699 2.77014 -0.02491 0.00021 0.0231 1.07773 -1.269 -0.00638 -0.05926 -0.26309 0.15731 0 0 0 0 0 0.0167 -0 0.01233 0.47113 0 0.10287 0.62267 -0.77834 -0.04973 0.38119 1.06355
PHE_284 -7.83357 0.87987 2.47611 -0.75891 0.04382 0.06986 1.73147 -1.92201 -0.00614 -0.10343 -1.2568 -0.33025 0 0 0 0 0 0.21289 -0.049 0.00826 0 2.06709 0.15988 0 1.0402 -0.04745 0.35745 -3.26065
ASN_285 -3.92647 0.1378 3.81194 -0.3598 0.13605 0.73285 1.78256 -2.05509 -0.00579 -0.09787 -1.30588 -0.77843 0 0 -0.52801 0 0 0.19227 0.00964 0.00155 0 1.86947 -0.53784 0 -0.93687 -0.21201 0.37817 -1.69176
TYR_286 -10.7768 1.29594 4.91511 -0.66689 0.03784 0.32784 3.81964 -3.18832 -0 -0 -3.48888 -0.23346 0 0 -0.74862 0 0 0.01024 -0.0285 0.02064 0 2.60381 0.14663 0.00053 1.2797 -0.07353 0.37004 -4.37706
GLU_287 -5.19223 0.28849 4.99585 -0.3488 0.08559 0.42038 2.50142 -2.47526 -0.00035 -0.00556 -2.66125 -0.64208 0 0 0 -1.17522 0 0.00636 0.06057 0.00765 0 3.36153 -0.18815 0 -2.7348 -0.37984 0.34218 -3.73352
GLY_288 -4.2415 0.24683 4.8578 -5e-05 0 0 2.29369 -2.47615 -0 -0 -1.89522 -0.42192 0 0 -0.52801 0 0 0.00599 -0.08344 0 0 0 0.2229 0 0.83697 0.31421 0.1771 -0.69079
ILE_289 -7.92241 0.59037 3.65227 -0.66773 0.55845 0.14913 2.53016 -2.73695 -0 -0 -1.6592 0.26775 0 0 0 0 0 0.01321 -0.06361 0.01212 0.55705 0 -0.39029 0 0.73287 0.53587 0.3521 -3.48884
ALA_290 -6.0494 0.3817 4.04924 -0.02194 0 0 2.775 -2.71299 -0 -0 -2.21829 -0.3617 0 0 -0.5335 0 0 0.01459 0.08224 0 0 0 -0.29771 0 1.8394 -0.23393 0.42573 -2.86156
ARG_291 -5.28899 0.30348 6.93571 -0.61271 0.09539 0.33734 3.44332 -2.99966 -0 -0 -4.40626 0.16436 0 0 0 -1.17522 0 0.01007 -0.02504 0.03374 2.53509 0 -0.06859 0 -1.2888 -0.34193 0.44799 -1.90073
ASN_292 -4.76348 0.23835 5.10831 -0.17792 0.02085 0.26483 2.76814 -2.49426 -0 -0 -2.15766 -0.36064 0 0 -0.57905 0 0 0.0343 -0.03112 0.00911 0 1.459 0.14796 0 -0.93687 -0.17606 0.46713 -1.15907
LEU_293 -8.72988 0.93043 2.36055 -0.53872 0.28508 0.16428 2.17844 -2.21113 -0.00014 -0.00044 -2.30297 0.14526 0 0 -0.56765 0 0 0.01804 -0.01365 0.01133 0.11386 0 -0.15577 0 0.18072 -0.34368 0.44825 -8.02779
SER_294 -4.57581 0.23454 5.03977 -0.03658 0.00092 0.02448 1.9905 -2.22502 -0.01198 -0.18651 -1.81767 -0.31418 0 0 -0.5335 0 0 0.01685 0.29846 0.02875 0.48805 0 0.43056 1.96128 -0.77834 -0.22544 0.51865 0.32779
CYS:disulfide_295 -3.70465 0.49928 2.69284 -0.0502 0.01362 0.02367 1.21421 -1.388 -0.00014 -0.00036 -0.22783 -0.46464 0 0 -0.78436 0 -0.74252 0.02413 -0.08977 0.30891 0.05829 0 0.25758 0 3.6196 0.21798 0.35382 1.83149
ARG_296 -5.06246 0.31155 4.49488 -1.08763 0.31898 0.74091 1.43549 -1.92163 -0.02598 -0.15612 -1.24098 0.06744 0 0 -0.57905 0 0 0.24335 -0.06417 0.02831 2.64165 0 -0.03659 0 -1.2888 -0.14887 0.31326 -1.01646
GLU_297 -5.31674 0.91455 6.72901 -0.36292 0.09902 0.4853 2.51691 -2.68803 -0.011 -0.06903 -4.76072 -0.42718 0 0 -0.21088 -0.76548 0 0.08564 0.21135 0.26688 0 3.67293 -0.08755 0 -2.7348 -0.01246 1.26264 -1.20258
PRO_298 -2.01709 0.49894 1.84193 -0.14063 0.00242 0.10331 0.24827 -0.80407 -0 -0 0.14508 0.16551 0 0 0 0 0 0.34292 -0.08395 0.01859 0.16712 0 -0.99838 0 -2.4119 -0.13712 1.35778 -1.70126
ASN_299 -2.43992 0.23675 2.81873 -0.19641 0.03213 0.33801 0.99059 -1.31713 -0.011 -0.06903 0.14992 -1.0325 0 0 0 0 0 0.16486 -0.05682 0.02915 0 2.02045 -1.05008 0 -0.93687 -0.77634 0.36089 -0.74461
GLN_300 -7.85904 1.20049 7.2142 -0.31706 0.04229 0.15886 3.51404 -3.37859 -0.01713 -0.14847 -2.51978 -0.04075 0 0 -1.35202 0 0 0.19352 0.00707 0.04463 0 2.77321 0.11954 0 -0.18838 -0.58017 0.4449 -0.68865
HIS_D_301 -6.99979 0.40391 5.73477 -0.438 0.05147 0.55611 2.7562 -2.81045 -0 -0 -2.69148 -0.34322 0 0 -0.21088 -0.78321 0 0.05914 0.16146 0.06957 0 1.66042 -0.30057 0 -0.45461 -0.50091 0.87921 -3.20086
PHE_302 -10.072 1.65254 1.64892 -1.18745 0.15734 0.69271 2.16681 -2.01654 -0 -9e-05 -0.817 -0.14358 0 0 0 0 0 0.0098 0.09243 0.50526 0 1.58475 -0.44348 0 1.0402 -0.43547 0.96415 -4.6007
LYS_303 -6.25864 0.63824 6.16406 -0.30812 0.03522 0.15444 3.62796 -2.78738 -0 -0 -4.57077 -0.25598 0 0 -0.68881 0 0 0.01261 0.11232 0.03459 2.37746 0 -0.044 0 -1.5107 0.08318 1.26114 -1.92319
PRO_304 -6.44689 0.82561 1.87226 -0.21302 0.0372 0.15904 0.72529 -1.05467 -0.01023 -0.13508 -0.73549 -0.17286 0 0 0 0 0 0.01398 0.25009 0.00487 0.40803 0 -0.41821 0 -2.4119 0.26299 1.17028 -5.86871
TYR_305 -9.36255 0.85508 5.42658 -0.58041 0.04821 0.27668 3.09108 -3.17476 -0.01881 -0.24742 -3.32618 -0.28507 0 0 0 -0.74448 0 0.02874 0.56182 0.34439 0 2.00445 -0.17842 0.00707 1.2797 -0.01803 1.07345 -2.93889
LEU_306 -6.82 0.88238 3.06437 -0.45552 0.24589 0.08628 2.12292 -2.29182 -0.00021 -0.00057 -1.8609 0.22426 0 0 0 0 0 0.01309 0.66678 0.01389 0.3881 0 -0.21652 0 0.18072 -0.29282 1.98729 -2.06238
LYS_307 -8.89015 0.56371 7.85146 -0.43085 0.0876 0.22209 3.86697 -3.6395 -0.01945 -0.15886 -4.99971 0.16633 0 0 -0.45292 0 0 0.01164 -0.11472 0.53997 1.54074 0 -0.04917 0 -1.5107 -0.40587 1.72089 -4.10049
HIS_D_308 -5.95061 0.63856 3.0255 -0.4341 0.10268 0.45793 1.0673 -1.84475 -0.02876 -0.23045 -0.28463 -0.55754 0 0 0 0 0 0.01137 -0.07232 0.00332 0 2.86306 0.01642 0 -0.45461 -0.33007 0.55365 -1.44804
PHE_309 -5.54278 0.37765 3.41517 -0.64687 0.06848 0.35858 1.62036 -1.84573 -0 -0 -1.37969 0.05262 0 0 0 0 0 0.00696 0.00979 0.00521 0 1.99964 -0.20057 0 1.0402 -0.44033 0.34451 -0.75681
LEU_310 -6.68172 0.75485 2.59132 -0.45333 0.26074 0.07189 1.70706 -1.85864 -0.01966 -0.15943 -0.83869 0.33669 0 0 0 0 0 0.01983 -0.00482 0.37084 0.37313 0 -0.07299 0 0.18072 -0.54613 1.02362 -2.94472
PRO_311 -6.50443 0.8449 4.08902 -0.11559 0.00414 0.08657 1.50146 -1.64367 -0.00286 -0.01029 -1.30293 0.23988 0 0 0 0 0 0.04291 -0.05038 0.0817 0.09277 0 -0.95551 0 -2.4119 -0.50849 1.10811 -5.4146
LYS_312 -6.3533 1.01043 7.01422 -0.56924 0.17109 0.35216 3.50914 -2.9448 -0.02028 -0.14473 -3.20276 0.27295 0 0 0 -0.39921 0 0.06435 -0.06305 0.27342 2.55735 0 -0.05972 0 -1.5107 -0.43653 0.89262 0.41341
ARG_313 -8.07366 0.64521 7.5233 -0.81671 0.23326 0.53053 3.14664 -3.36193 -0.06574 -0.41705 -3.62101 0.36944 0 0 -1.05599 -1.67649 0 0.04291 -0.15587 0.18526 2.59303 0 -0.05231 0 -1.2888 -0.30185 0.98288 -4.63492
LEU_314 -7.72575 0.92313 3.20896 -0.48951 0.16573 0.1276 1.78197 -2.14896 -0 -0 -0.48769 0.13513 0 0 0 0 0 0.01233 -0.0295 0.0218 0.21359 0 -0.23242 0 0.18072 -0.25326 0.65818 -3.93794
HIS_315 -6.64996 0.33165 6.25972 -0.44119 0.01691 0.52019 2.49764 -2.99278 -0.05738 -0.28077 -1.76654 -0.67579 0 0 0 -0.58925 0 0.03818 0.10562 0.05825 0 1.84954 -0.41084 0 -0.45461 -0.16998 0.55472 -2.25667
PHE_316 -8.40637 1.20578 0.83374 -0.97007 0.37177 0.4786 0.66008 -1.51195 -0 -0 0.25076 -0.23539 0 0 0 0 0 0.03258 0.10086 0.07501 0 3.67144 -0.24386 0 1.0402 0.66932 0.66559 -1.31193
ALA_317 -4.62825 0.28899 3.34513 -0.02228 0.00021 0 2.18229 -2.03635 -0 -0 -2.37372 -0.33329 0 0 -1.00385 0 0 0.02082 0.11082 0 0 0 0.30252 0 1.8394 1.80124 0.67471 0.16837
LYS_318 -4.30067 0.37357 5.75119 -0.54106 0.17141 0.43271 2.7685 -2.16995 -0 -0 -4.49723 0.01416 0 0 -0.62229 0 0 0.4193 -0.03303 0.01603 2.72534 0 -0.03515 0 -1.5107 0.87948 0.62278 0.4644
SER_319 -4.92096 0.39492 5.69925 -0.02921 0 0.05262 2.55078 -2.54353 -0.01359 -0.10427 -1.322 -0.97674 0 0 -0.91135 0 0 0.05669 -0.01163 0.02226 1.21417 0 0.03515 0.64981 -0.77834 -0.39888 0.69579 -0.63907
ASP_320 -4.0329 0.50105 5.79506 -0.12067 0.00928 0.37417 2.08015 -2.26306 -0 -0 -4.81941 -0.65824 0 0 -0.40557 -0.33102 0 0.0323 -0.02179 0.07635 0 3.61658 -0.1174 0 -2.3716 -0.35452 0.41915 -2.59208
ARG_321 -9.76206 0.86154 8.97141 -0.51582 0.10194 0.30401 4.18004 -3.88573 -0.02014 -0.24657 -4.33057 0.1575 0 0 -2.93802 -1.15683 0 0.01538 0.02262 0.2048 2.04997 0 -0.05433 0 -1.2888 -0.47044 0.67242 -7.1277
ILE_322 -9.69514 0.7765 3.29562 -0.48893 0.33881 0.11426 2.36226 -2.74418 -0 -0 -1.29015 -0.03808 0 0 0 0 0 0.01531 -0.04967 0.02098 0.40069 0 -0.51824 0 0.73287 -0.48327 0.96944 -6.28091
GLU_323 -7.17227 0.94853 7.60645 -0.50429 0.22263 1.60797 2.18784 -3.11974 -0.03886 -0.31273 -2.16009 -2.5489 0 0 0 -0.59032 0 0.03567 -0.07361 0.0456 0 4.40493 -0.04018 0 -2.7348 -0.46257 1.25102 -1.44771
PRO_324 -5.7505 0.8482 2.85439 -0.06845 0 0.04304 1.82463 -1.34103 -0.00694 -0.03144 -1.54488 0.58284 0 0 0 0 0 0.00536 0.02322 0.03619 0.16547 0 -0.54587 0 -2.4119 -0.08555 1.27824 -4.12497
LEU_325 -9.70866 1.06811 2.67769 -0.60472 0.1812 0.16108 2.31351 -2.71338 -0 -0 -2.02567 0.21718 0 0 0 0 0 0.00999 -0.04096 0.27081 0.64336 0 -0.33229 0 0.18072 0.19101 0.74487 -6.76616
THR_326 -7.07933 0.4657 4.40232 -0.11576 0.07781 0.08243 3.18797 -2.7451 -0.00603 -0.01826 -2.74339 -0.53387 0 0 0 0 0 0.00832 -0.00311 0.06224 0.09109 0 -0.57168 2.28257 -1.0874 -0.18036 0.56502 -3.85882
PHE_327 -10.2007 1.16148 0.72311 -0.65689 0.0699 0.38139 1.48359 -2.09594 -0.01553 -0.07868 -1.14383 0.23409 0 0 0 0 0 0.02013 0.00028 0.10735 0 1.88079 -0.25666 0 1.0402 -0.36652 0.42045 -7.29199
TYR_328 -6.73137 0.68956 4.33228 -0.89039 0.10605 0.14768 3.22164 -2.58392 -0.02848 -0.23585 -3.96873 -0.45839 0 0 0 -0.77635 0 0.01697 -0.03709 0.00889 0 2.47259 -0.03555 0.00158 1.2797 -0.21526 0.52971 -3.15473
LEU_329 -9.02198 1.32708 2.41511 -0.46841 0.22302 0.09568 1.42516 -2.45309 -0.00977 -0.0841 -0.73204 0.05632 0 0 0 0 0 0.02152 0.01677 0.55124 1.50038 0 0.0052 0 0.18072 -0.08169 1.08623 -3.94664
ASP_330 -5.04747 0.45355 5.55223 -0.10051 0.01751 0.27774 2.44781 -2.42537 -0 -0 -3.09307 -0.158 0 0 0 -0.78321 0 0.00765 0.00222 0.12336 0 1.84179 0.02997 0 -2.3716 0.00947 1.50757 -1.70836
PRO_331 -3.93891 0.82054 1.80111 -0.12821 0.00908 0.09388 0.53821 -0.82478 -0.00459 -0.05506 -0.26701 0.19301 0 0 0 0 0 0.0187 -0.02165 0.03644 0.11162 0 -0.8896 0 -2.4119 -0.23993 1.20285 -3.95618
GLN_332 -5.32473 0.72345 6.10648 -0.31116 0.08959 0.29409 2.29662 -2.41099 -0.05415 -0.37014 -2.88547 -0.84055 0 0 0 -0.53034 0 0.10347 0.16868 0.02584 0 2.75849 -0.08328 0 -0.18838 -0.35895 1.10884 0.31742
TRP_333 -11.7241 1.45074 5.34663 -0.78168 0.04332 0.2707 2.18715 -3.3436 -0 -0 -1.62933 -0.18674 0 0 0 0 0 0.04962 0.01005 0.32584 0 1.48109 -0.08375 0 1.6906 0.00727 0.81069 -4.07554
GLN_334 -8.78681 1.32402 4.53318 -0.33187 0.07072 0.30986 2.63173 -2.68944 -0 -0 -2.66762 -0.67029 0 0 0 0 0 0.06442 0.07319 0.01218 0 3.29274 -0.10011 0 -0.18838 0.01754 0.68468 -2.42025
LEU_335 -8.6176 1.76192 1.03114 -0.49835 0.31713 0.08433 2.47009 -2.01822 -0 -0 -2.79201 0.24147 0 0 0 0 0 0.0271 0.43331 0.04878 0.45886 0 -0.24923 0 0.18072 -0.1026 1.45497 -5.7682
ALA_336 -4.96965 0.47486 2.68783 -0.01999 0 0 1.90153 -1.94885 -0 -0 -2.03483 -0.462 0 0 0 0 0 0.00337 0.01069 0 0 0 -0.53183 0 1.8394 -0.06644 1.31153 -1.80439
LEU_337 -8.43144 0.60757 3.57316 -0.57988 0.12031 0.17997 2.10395 -2.61001 -0.00421 -0.01605 -1.85202 0.078 0 0 0 0 0 0.00815 0.13007 0.06426 0.9118 0 -0.2259 0 0.18072 -0.06689 0.85153 -4.9769
ASN_338 -6.37417 0.84654 5.9941 -0.37911 0.04757 0.73381 2.25887 -2.88075 -0.00863 -0.0331 -1.72501 -0.65431 0 0 -0.74408 0 0 0.02277 0.02634 0.07238 0 2.05223 0.26409 0 -0.93687 1.67231 1.30155 1.55654
PRO_339 -4.91936 0.79447 2.8574 -0.07166 0 0.04354 1.32943 -1.35884 -0.00408 -0.01657 -0.32794 0.59967 0 0 0 0 0 0.03381 -0.16228 0.0067 0.38702 0 -0.54575 0 -2.4119 1.60327 1.4455 -0.71757
SER_340 -2.09945 0.20603 2.53639 -0.02836 0.00705 0.02676 1.04198 -1.15971 -0 -0 -0.68401 -0.22349 0 0 -0.74408 0 0 0.02746 -0.06546 0.0023 0.85148 0 -0.29259 0.6034 -0.77834 -0.44353 0.676 -0.54017
GLU_341 -4.61065 0.49686 5.78922 -0.26112 0.06697 0.44124 2.54533 -2.42575 -0.00301 -0.04431 -2.6749 -0.56107 0 0 0 0 0 0.03773 -0.02879 0.02339 0 2.9271 0.01541 0 -2.7348 -0.55554 0.25415 -1.30254
ARG_342 -7.55984 0.58396 5.77663 -1.21976 0.293 1.17856 2.38392 -2.66453 -0.00408 -0.01657 -1.12952 -0.07598 0 0 0 -0.36574 0 0.06846 -0.00828 0.32422 3.61273 0 -0.14565 0 -1.2888 -0.26512 0.53676 0.01439
LYS_343 -3.41901 0.45284 3.50286 -0.28932 0.02489 0.11686 1.13523 -1.44527 -0 -0 -0.93623 0.25182 0 0 0 0 0 0.35781 -0.03662 0.01579 1.55953 0 0.41632 0 -1.5107 0.18642 0.62298 1.0062
TYR_344 -5.29542 0.4993 3.1243 -0.86856 0.0719 0.17249 1.92431 -1.98782 -0 -0 -1.01122 -0.3344 0 0 0 0 0 0.13524 -0.01501 0.11325 0 2.16748 0.0278 0.00559 1.2797 0.12251 0.52159 0.65303
CYS:disulfide_345 -6.9251 0.84062 3.89061 -0.04741 0.005 0.02428 1.7411 -2.40057 -0.00821 -0.03769 -0.67535 -0.45985 0 0 -0.8017 0 -0.62257 0.02656 -0.08818 0.73043 0.67066 0 0.32376 0 3.6196 -0.20388 1.05307 0.65517
GLY_346 -3.68351 0.30921 3.06018 -6e-05 0 0 1.13567 -1.80666 -0 -0 -0.83014 -0.3916 0 0 -0.19117 0 0 0.0136 -0.0588 0 0 0 0.21405 0 0.83697 -0.07091 0.88732 -0.57584
SER_347 -5.41995 0.48261 5.46289 -0.01911 0 0.01697 2.39577 -2.7437 -0.00962 -0.06043 -2.65225 -0.01438 0 0 0 0 0 0.01695 0.04457 0.08074 1.3989 0 -0.50999 0.64039 -0.77834 -0.17953 0.34087 -1.50662
GLY_348 -5.01405 0.48102 3.96471 -0.00042 0 0 2.31043 -2.26114 -0 -0 -2.23779 -0.23691 0 0 -0.5171 0 0 0.03393 -0.04118 0 0 0 0.34981 0 0.83697 -0.09968 0.32022 -2.11117
PHE_349 -9.19016 1.25514 5.47389 -0.49303 0.02717 0.23878 3.53615 -3.34529 -0 -0 -2.47112 0.0504 0 0 0 0 0 0.02252 -0.01798 0.06483 0 1.78783 -0.47076 0 1.0402 0.24406 0.3531 -1.89426
HIS_D_350 -7.28883 0.49155 5.15763 -0.88482 0.09329 1.19575 1.69831 -2.48862 -0.01429 -0.14212 -0.99333 -0.48594 0 0 -0.89455 0 0 0.02413 0.04442 0.1051 0 1.6186 -0.35205 0 -0.45461 0.22574 0.65603 -2.68862
GLY_351 -5.01572 0.5456 4.227 -0.0001 0 0 1.70208 -2.26122 -0 -0 -1.46137 -0.34433 0 0 -0.20942 0 0 0.04372 -0.13754 0 0 0 -1.53556 0 0.83697 0.32994 0.64709 -2.63284
SER_352 -5.09295 0.40243 4.96127 -0.02325 0 0.05413 1.85035 -2.20102 -0 -0 -0.78815 -0.50521 0 0 -0.81936 0 0 0.02641 0.00908 0.00031 0.10158 0 -0.56524 0.60004 -0.77834 0.24268 0.42578 -2.09947
ASP_353 -7.17507 0.94119 8.02384 -0.17723 0.0538 0.55494 4.40449 -3.68103 -0.02121 -0.1381 -6.2454 -1.50495 0 0 -0.67843 -2.45284 0 0.01487 0.13423 0.0876 0 3.06477 -0.32092 0 -2.3716 0.26153 0.38616 -6.83934
ASN_354 -7.66842 0.64691 6.64516 -0.29693 0.04352 0.57003 3.12323 -3.15619 -0.00016 -0.00076 -1.47021 -1.25865 0 0 -1.30463 0 0 0.02603 0.04233 0.12489 0 2.79342 -0.13151 0 -0.93687 0.18783 0.42679 -1.59418
VAL_355 -7.28868 0.9669 4.61824 -0.38611 0.32739 0.10668 2.53977 -2.90153 -0.03768 -0.15313 -2.43106 -0.37386 0 0 -0.67843 0 0 0.0629 -0.02779 0.12708 1.35151 0 0.34781 0 1.9342 -0.05792 0.52462 -1.42911
PHE_356 -10.0521 0.75298 5.05003 -0.51448 0.21578 0.23247 3.29253 -3.10201 -0.02121 -0.1381 -2.84354 -0.0988 0 0 0 0 0 0.03057 0.05568 0.02339 0 3.73011 -0.01586 0 1.0402 -0.19916 0.66176 -1.89976
SER_357 -3.54172 0.33316 4.34581 -0.02696 0 0.04025 2.09845 -1.96603 -0.04972 -0.53883 -1.41972 -0.98745 0 0 0 0 0 0.02966 -0.10866 4e-05 0.2894 0 0.05743 0.60144 -0.77834 -0.44328 0.87952 -1.18556
ASN_358 -5.20987 0.27861 5.50586 -0.19132 0.06394 0.30237 2.39158 -2.49205 -0.00664 -0.06918 -1.89418 -0.40438 0 0 0 -0.83854 0 0.03361 0.0184 0.00179 0 1.77116 -0.09046 0 -0.93687 -0.46235 0.62047 -1.60807
MET_359 -10.1287 0.79089 6.67718 -0.73091 0.19986 0.32923 3.02231 -3.31659 -0.02461 -0.14836 -2.41588 -0.33748 0 0 0 0 0 0.05117 0.16858 0.20745 1.93948 0 0.26837 0 0.60916 -0.41124 0.43023 -2.81983
GLN_360 -8.88096 0.36998 7.99828 -0.65445 0.10115 0.71312 3.72772 -3.91736 -0.05098 -0.44989 -4.27362 -0.19438 0 0 -0.53862 0 0 0.04916 0.2117 0.25508 0 2.81703 0.04617 0 -0.18838 -0.38631 0.65996 -2.58559
ALA_361 -5.84662 0.23776 3.32233 -0.02113 0 0 2.50486 -2.62288 -0 -0 -3.14612 -0.18196 0 0 0 0 0 0.02067 -2e-05 0 0 0 0.13862 0 1.8394 -0.13043 0.62641 -3.25913
LEU_362 -8.24456 0.78175 2.51828 -0.51823 0.12141 0.1087 2.44688 -2.3588 -0 -0 -1.64273 0.31618 0 0 -0.40397 0 0 0.01329 0.50649 0.07843 0.84192 0 -0.24205 0 0.18072 -0.14968 0.59234 -5.05361
PHE_363 -9.58441 1.1636 1.72844 -0.84797 0.46256 0.26781 2.19115 -2.23723 -0 -0 -1.53825 -0.84239 0 0 0 0 0 0.03436 0.19017 0.13046 0 2.43829 -0.29636 0 1.0402 0.25546 0.67141 -4.7727
VAL_364 -7.36801 0.73146 2.66907 -0.28047 0.19388 0.06676 2.59091 -2.42446 -0.00096 -0.00313 -2.77921 -0.35837 0 0 0 0 0 0.01533 0.15982 0.00659 0.21187 0 -0.60817 0 1.9342 0.38045 0.57018 -4.29227
GLY_365 -4.27577 0.28749 2.68408 -0.00051 0 0 2.28608 -1.83788 -0.01512 -0.07741 -3.08607 -0.30895 0 0 0 0 0 0.01301 -0.07352 0 0 0 0.61349 0 0.83697 0.51172 0.46131 -1.98109
TYR_366 -8.42046 0.62997 3.92866 -0.82009 0.10583 0.12369 3.52708 -2.74999 -0.00096 -0.00313 -3.57726 -0.48155 0 0 -0.56917 -0.36255 0 0.0394 0.02389 0.14839 0 2.23643 -0.16591 0.12405 1.2797 0.6969 0.50391 -3.78317
GLY_367 -3.90529 0.48522 2.94983 -0.00061 0 0 1.72785 -1.77412 -0 -0 -0.84605 -0.1969 0 0 0 0 0 0.03032 0.2314 0 0 0 -1.53862 0 0.83697 0.60212 0.73548 -0.66241
PRO_368 -6.67612 0.93582 3.30182 -0.07088 0 0.04377 0.59415 -1.35699 -0.01725 -0.14067 0.10326 0.61049 0 0 0 0 0 0.26468 -0.19331 0.0467 0.19202 0 -0.607 0 -2.4119 0.65831 1.11405 -3.60905
GLY_369 -3.35229 0.19584 3.00117 -5e-05 0 0 1.8587 -1.67405 -0.02836 -0.11807 -2.4498 -0.39259 0 0 -1.12772 0 0 0.04732 0.04348 0 0 0 0.56114 0 0.83697 0.21026 0.75371 -1.63434
PHE_370 -10.307 0.81666 2.91988 -0.55767 0.02641 0.25115 2.09216 -2.80905 -0.01929 -0.09699 -1.5009 0.24339 0 0 0 0 0 0.02686 0.01588 0.00722 0 2.18408 -0.38856 0 1.0402 -0.04179 0.34807 -5.74931
LYS_371 -7.71562 0.65461 7.2709 -0.33503 0.04594 0.15585 2.36757 -3.16823 -0.01542 -0.05782 -2.509 0.25459 0 0 -0.63538 0 0 0.00746 0.08353 0.05602 1.76919 0 0.20693 0 -1.5107 -0.17402 0.50278 -2.74585
HIS_D_372 -6.47543 0.23184 5.71728 -0.43181 0.01509 0.5311 2.67283 -2.95718 -0 -0 -1.94656 -0.23689 0 0 -1.52778 0 0 0.0268 -0.02599 0.18179 0 2.20058 0.07134 0 -0.45461 -0.00633 0.58721 -1.82671
GLY_373 -1.93361 0.27141 2.55775 -5e-05 0 0 1.19992 -1.26423 -0.02876 -0.10473 -1.71611 -0.39453 0 0 0 0 0 0.03521 -0.15416 0 0 0 -1.31345 0 0.83697 -0.22078 0.41541 -1.81374
ILE_374 -5.50632 0.72946 3.90126 -0.57992 0.62481 0.13128 2.23569 -2.2213 -0 -0 -2.01934 -0.00244 0 0 0 0 0 0.07275 0.12962 7e-05 1.48915 0 -0.73247 0 0.73287 -0.47109 0.3308 -1.15513
GLU_375 -2.7592 0.21814 2.49626 -0.19826 0.02524 0.27911 0.56417 -1.08717 -0.01335 -0.04692 -1.15744 -0.49357 0 0 0 0 0 0.0437 0.06881 0.01438 0 3.10397 0.05612 0 -2.7348 -0.23726 0.42338 -1.43469
ALA_376 -3.78399 0.18772 2.64635 -0.02265 0 0 2.00945 -1.77375 -0 -0 -2.30896 -0.30177 0 0 0 0 0 0.04741 0.03226 0 0 0 0.13615 0 1.8394 0.16323 0.5196 -0.60955
ASP_377 -2.72238 0.43955 3.78703 -0.10842 0.00148 0.30816 1.69116 -1.66005 -0.01739 -0.15846 -3.16923 -0.30393 0 0 0 0 0 0.02634 -0.02038 0.07208 0 1.87453 0.041 0 -2.3716 -0.00472 0.56031 -1.73493
THR_378 -3.7363 0.14477 2.68005 -0.23158 0.22112 0.09985 1.32469 -1.50849 -0.00659 -0.11371 -1.92152 -0.95246 0 0 -0.41624 0 0 0.04324 -0.02716 0.00135 1.51598 0 0.29802 2.31557 -1.0874 -0.25856 0.33951 -1.27585
PHE_379 -8.22003 0.77463 1.78226 -0.89236 0.08168 0.47766 2.27874 -1.88756 -0.00019 -0.00052 -1.8296 -0.17043 0 0 0 0 0 0.04919 -0.00091 0.0062 0 1.57636 -0.56118 0 1.0402 -0.2104 0.42061 -5.28564
GLU_380 -6.73499 0.48589 7.38505 -0.21983 0.02787 0.31312 2.81839 -3.03064 -0.01587 -0.13903 -3.94596 -0.4354 0 0 0 -0.7986 0 0.04816 -0.00942 0.02399 0 3.06188 -0.06333 0 -2.7348 -0.27609 0.86849 -3.37109
ASN_381 -7.72442 0.878 6.08287 -0.16496 0.01091 0.25537 3.50673 -3.12775 -0.03185 -0.14542 -2.24432 -0.41498 0 0 -0.85033 -0.59805 0 0.07234 -0.09085 0.00317 0 1.82979 0.2764 0 -0.93687 0.01072 1.08107 -2.32241
ILE_382 -8.55179 0.98471 3.58324 -0.57889 0.41657 0.14515 1.39806 -2.75292 -0.02063 -0.11325 -0.52535 0.3782 0 0 0 0 0 0.09035 -0.13116 0.08076 0.41079 0 0.57858 0 0.73287 0.16814 0.96803 -2.73853
GLU_383 -7.45478 0.66534 8.17881 -0.45454 0.12794 0.92796 3.92641 -3.58323 -0.01003 -0.1167 -5.46593 -0.46149 0 0 -1.00583 -0.23291 0 0.0747 -0.04088 0.03874 0 3.26934 -0.17945 0 -2.7348 -0.18463 0.67194 -4.04403
VAL_384 -7.31965 0.56153 2.94561 -0.30395 0.15284 0.07032 3.11228 -2.52353 -0.008 -0.03748 -2.3164 -0.2147 0 0 0 0 0 0.05168 -0.06083 0.01344 0.20596 0 -0.20157 0 1.9342 -0.33406 0.47613 -3.79619
TYR_385 -12.639 0.68711 6.33231 -0.94109 0.05677 0.35372 3.84808 -4.20031 -0.03385 -0.15673 -2.88013 -0.29332 0 0 -0.89465 -0.60372 0 0.02069 -0.00773 0.0275 0 1.8019 -0.426 0.01674 1.2797 -0.03993 0.36622 -8.32567
ASN_386 -7.57209 0.21823 7.63239 -0.19858 0.05394 0.2868 2.95169 -3.7397 -0.02886 -0.14624 -1.52343 -0.30954 0 0 0 -1.94406 0 0.00946 0.11436 0.04214 0 1.77063 0.285 0 -0.93687 0.08075 0.46391 -2.49008
LEU_387 -8.35095 0.85485 3.43266 -0.64608 0.13657 0.21661 2.67534 -2.69209 -0 -0 -1.77322 0.09108 0 0 0 0 0 0.04328 0.00196 0.06865 0.85622 0 -0.21507 0 0.18072 -0.02743 0.62669 -4.52022
MET_388 -10.8042 0.84807 4.45702 -0.33596 0.05999 0.08992 2.9535 -3.09957 -0.00364 -0.07134 -2.72854 -0.04884 0 0 0 0 0 0.01405 -0.00918 0.03145 1.75698 0 0.00905 0 0.60916 -0.07317 0.49866 -5.8466
CYS_389 -9.16225 0.55983 5.94074 -0.04727 0 0.01609 3.14542 -3.11657 -0.00132 -0.00986 -3.27075 -0.04345 0 0 0 0 0 0.00755 0.1112 0.00704 0.27315 0 0.26545 0 3.6196 0.06714 0.49908 -1.13917
ASP_390 -5.4955 0.41399 6.49339 -0.09906 0.00668 0.29705 2.52592 -3.11335 -0.00474 -0.03163 -1.72664 -0.32389 0 0 0 0 0 0.03053 -0.02772 0.04383 0 1.81225 0.3232 0 -2.3716 0.13081 0.51138 -0.6051
LEU_391 -6.75404 0.46319 2.82015 -0.47083 0.14348 0.10985 1.77707 -2.15155 -0.02822 -0.2223 -0.67766 0.22863 0 0 0 0 0 0.00991 -0.05075 0.08369 0.28238 0 -0.30381 0 0.18072 -0.1646 0.46301 -4.26167
LEU_392 -8.97721 1.10672 3.20412 -0.49385 0.14328 0.14606 1.82324 -2.55454 -0 -0 -1.26019 0.11253 0 0 0 0 0 0.01579 -0.05007 0.12088 0.07734 0 -0.11856 0 0.18072 -0.47474 0.50485 -6.49365
ASN_393 -2.90903 0.17971 3.42159 -0.19244 0.03703 0.32451 1.26375 -1.71706 -0.03096 -0.29027 -1.07519 -1.0028 0 0 0 0 0 0.0042 -0.10768 0.00547 0 1.87886 -1.00905 0 -0.93687 -0.77999 0.37868 -2.55755
LEU_394 -9.15944 1.08621 1.92546 -0.49164 0.33748 0.0879 1.45397 -2.16173 -0 -0 -1.40166 0.17811 0 0 0 0 0 0.01597 0.30688 0.22017 0.48591 0 -0.34981 0 0.18072 -0.63053 0.45856 -7.45749
THR_395 -3.08693 0.39709 2.94262 -0.172 0.06602 0.06271 1.87038 -1.42957 -0 -0 -2.10343 -0.21176 0 0 -2.22662 0 0 0.01278 -0.06742 0.00719 0.06689 0 0.12287 2.33083 -1.0874 -0.19922 1.24994 -1.45505
PRO_396 -5.07505 0.63412 1.79093 -0.1911 0.00155 0.1346 1.01057 -0.84729 -0 -0 -0.49005 0.04797 0 0 0 0 0 0.00434 0.12683 0.01568 0.51175 0 -0.88314 0 -2.4119 -0.31306 1.11126 -4.82197
ALA_397 -3.56764 0.34961 3.01942 -0.02295 0 0 1.98125 -1.71581 -0.01905 -0.15907 -1.96007 -0.1566 0 0 -1.32159 0 0 0.0075 0.03841 0 0 0 -0.11455 0 1.8394 -0.54567 1.11614 -1.23128
PRO_398 -1.51715 0.28588 0.92046 -0.12833 0.00556 0.09392 0.23924 -0.52846 -0 -0 -0.18765 0.19299 0 0 0 0 0 0.00605 -0.03518 0.01697 0.11281 0 -0.84356 0 -2.4119 -0.51859 1.18288 -3.11406
ASN_399 -6.53732 0.42463 5.30799 -0.29935 0.01764 0.54641 3.16002 -2.81437 -0.00825 -0.0504 -1.52655 -0.74125 0 0 -1.4537 -1.94406 0 0.02559 0.0225 0.04134 0 2.26342 -0.10977 0 -0.93687 -0.18214 0.7184 -4.07612
ASN_400 -5.46466 0.43709 3.84386 -0.2073 0.08666 0.34504 2.14088 -2.19279 -0.03125 -0.35858 -2.21151 -0.65944 0 0 -1.12297 0 0 0.06966 -0.06532 0.11365 0 3.88603 -0.3686 0 -0.93687 -0.34901 0.63095 -2.41448
GLY_401 -3.21989 0.11057 3.24968 -0.00042 0 0 1.15561 -1.70408 -0.01341 -0.05596 -0.77409 -0.21168 0 0 -1.02676 0 0 0.05414 -0.06051 0 0 0 -0.05969 0 0.83697 -0.33971 0.24601 -1.81323
THR_402 -4.48889 0.53175 4.08588 -0.19328 0.1807 0.08069 2.39804 -2.10008 -0.02671 -0.27982 -2.52882 -0.44418 0 0 -1.00583 0 0 0.0096 -0.07346 0.01933 0.14307 0 0.3476 2.35764 -1.0874 0.31114 0.33061 -1.43241
HIS_403 -5.51704 0.46519 3.94195 -0.48465 0.00287 0.59798 1.23219 -2.11072 -0.00518 -0.02297 0.11585 -1.19192 0 0 0 0 0 0.01125 -0.06915 0.04451 0 4.09457 -0.04863 0 -0.45461 0.01059 0.44114 1.0532
GLY_404 -3.76579 0.22981 3.17838 -6e-05 0 0 1.30669 -1.75929 -0.01339 -0.10385 -1.29751 -0.38447 0 0 0 0 0 0.00869 -0.1442 0 0 0 -1.49996 0 0.83697 -0.67558 0.34541 -3.73816
SER_405 -4.94041 0.21869 5.39207 -0.02952 0 0.0478 2.8248 -2.40492 -0.02163 -0.21104 -2.25157 -1.20083 0 0 -0.68446 -0.23291 0 0.03934 -0.07925 0.03204 0.31194 0 0.11468 0.78481 -0.77834 -0.69024 0.6977 -3.06126
LEU_406 -8.13279 1.33557 2.65675 -0.53622 0.2984 0.16618 1.61924 -2.29078 -0.01323 -0.09703 -0.7708 0.08871 0 0 0 0 0 0.0173 -0.025 0.1826 0.16155 0 -0.03859 0 0.18072 -0.43569 0.84241 -4.7907
ASN_407 -6.03532 0.58624 6.19297 -0.17565 0.02935 0.27609 3.20491 -2.87839 -0.00474 -0.03163 -1.9274 -0.3583 0 0 -0.50733 0 0 0.00553 -0.06345 0.03837 0 1.6823 0.06902 0 -0.93687 -0.22613 0.58808 -0.47234
HIS_D_408 -6.4365 0.57494 6.08145 -0.77259 0.03118 0.83068 2.50887 -2.94598 -0.03078 -0.26231 -2.05531 -0.41393 0 0 -1.31983 0 0 0.00731 -0.07822 0.08396 0 1.63119 0.02873 0 -0.45461 -0.10324 0.53927 -2.55574
LEU_409 -8.73886 0.51152 3.03651 -0.47814 0.09154 0.12841 2.28108 -2.44746 -0 -0 -2.16441 0.12444 0 0 0 0 0 0.00506 0.12427 0.0054 0.19723 0 -0.2184 0 0.18072 -0.19264 0.73062 -6.82311
LEU_410 -8.04033 0.50536 3.63506 -0.46901 0.22712 0.082 1.91997 -2.42777 -0 -0 -0.81478 0.17861 0 0 0 0 0 0.00592 -0.00336 0.01483 0.49793 0 -0.36617 0 0.18072 -0.29355 0.69764 -4.46982
LYS_411 -6.33568 0.47592 7.44894 -0.49303 0.1949 0.20803 2.30488 -2.99632 -0.03052 -0.17718 -2.8253 -0.01851 0 0 -0.2594 0 0 0.00511 -0.02219 0.12413 3.02546 0 -0.16128 0 -1.5107 -0.29207 0.54472 -0.79008
ASN_412 -2.51856 0.34499 2.54238 -0.20217 0.02109 0.34593 0.62012 -1.22095 -0.03516 -0.21152 0.29188 -0.81132 0 0 0 0 0 0.01054 0.16288 0.00789 0 2.17936 -0.65864 0 -0.93687 -0.34766 0.93298 0.51719
PRO_413 -4.08836 0.67699 1.97346 -0.14077 0.00131 0.10193 0.2074 -0.90177 -0 -0 -0.33464 0.18225 0 0 0 0 0 0.02676 -0.06678 0.01004 0.17519 0 -1.07627 0 -2.4119 -0.61423 0.915 -5.3644
VAL_414 -2.69228 0.3036 1.46328 -0.28068 0.17621 0.05028 0.5888 -1.03502 -0.00783 -0.02426 -0.07902 0.01808 0 0 0 0 0 0.12305 -0.04222 0.00395 0.26282 0 -0.04147 0 1.9342 -0.24319 0.39296 0.87126
TYR_415 -5.6331 0.47627 2.79746 -0.86754 0.06282 0.19121 0.90713 -1.72026 -0.00904 -0.08592 -0.62764 -0.46434 0 0 -0.50733 0 0 0.01662 0.03422 0.04491 0 2.42759 -0.0212 0.00465 1.2797 0.14111 0.17606 -1.37663
THR_416 -2.8771 0.3765 1.84836 -0.18107 0.10535 0.07122 0.25587 -1.10992 -0.00783 -0.02426 0.1279 -0.30934 0 0 0 0 0 0.02362 -0.01491 0.00725 0.11768 0 0.17323 2.30311 -1.0874 0.05232 0.78782 0.63841
PRO_417 -6.30718 0.93767 2.1861 -0.20853 0.00769 0.15117 0.62106 -1.11318 -0 -0 -0.58802 -0.01537 0 0 0 0 0 0.00416 0.03216 0.01422 0.31579 0 -0.73919 0 -2.4119 -0.05201 0.92847 -6.2369
LYS_418 -2.95275 0.15536 1.9057 -0.45524 0.11259 0.24855 0.39365 -0.99792 -0.00904 -0.08592 -0.51674 -0.15058 0 0 0 0 0 0.00927 0.00415 0.00475 1.77416 0 0.02246 0 -1.5107 -0.19292 0.43378 -1.80739
HIS_419 -4.79833 0.45385 3.25316 -0.35959 0.00792 0.39535 0.42067 -1.81238 -0.03743 -0.21073 -0.67834 -0.33444 0 0 0 0 0 0.01441 0.03288 0.00606 0 2.48825 -0.09105 0 -0.45461 -0.3333 1.12811 -0.90954
PRO_420 -3.27208 0.57109 2.34215 -0.12424 0.00423 0.09157 1.22691 -1.04982 -0 -0.00016 -1.56478 0.2214 0 0 -0.46056 0 0 0.04566 -0.10179 0.02245 0.14119 0 -0.97205 0 -2.4119 -0.6614 1.07032 -4.88181
LYS_421 -2.50351 0.11131 2.26427 -0.35697 0.04184 0.15526 0.85261 -1.1385 -0.01068 -0.11878 -0.16409 0.17739 0 0 0 0 0 0.10923 -0.02978 0.00432 1.86348 0 -0.02882 0 -1.5107 -0.54224 0.2065 -0.61786
GLU_422 -4.98646 0.37566 4.39145 -0.26348 0.03077 0.32666 1.12804 -1.86673 -0 -0 -0.4706 -0.2473 0 0 0 0 0 0.02221 -0.02203 0.29608 0 2.9389 -0.03128 0 -2.7348 -0.47837 0.2534 -1.33788
VAL_423 -6.51525 1.40816 2.4532 -0.26706 0.19941 0.04375 1.42438 -2.18796 -0 -0 -0.33683 0.29854 0 0 0 0 0 0.41229 -0.03407 0.09037 0.87216 0 -0.2104 0 1.9342 -0.33722 0.83602 0.08369
HIS_D_424 -5.48372 1.22455 4.75842 -0.44686 0.0191 0.53767 1.89442 -2.37581 -0.02293 -0.10735 -1.14908 -0.25233 0 0 -0.82437 0 0 0.49557 0.17594 0.00508 0 1.98472 -0.27803 0 -0.45461 0.45076 1.47723 1.62837
PRO_425 -1.62989 0.36631 1.39669 -0.12501 0.00012 0.09167 0.28644 -0.60687 -0 -0 -0.27418 0.27122 0 0 0 0 0 1.23662 -0.05283 0.02829 0.17044 0 -1.18621 0 -2.4119 0.16343 1.15766 -1.11799
LEU_426 -4.57285 0.41249 1.65056 -0.47262 0.19762 0.0813 0.61532 -1.33587 -0 -0 -0.68791 0.31646 0 0 0 0 0 0.35563 0.00641 0.49594 0.39774 0 -0.10238 0 0.18072 -0.52908 0.77328 -2.21724
VAL_427 -6.35361 0.76343 3.48049 -0.27371 0.18814 0.05192 1.73324 -2.37791 -0.01895 -0.14977 -1.81321 0.18234 0 0 0 0 0 0.12414 0.03859 0.01004 0.14928 0 -0.38275 0 1.9342 -0.4397 0.89374 -2.26006
GLN_428 -2.95399 0.34738 1.97561 -0.65576 0.10916 0.72604 0.27516 -1.08099 -0 -0 -0.45645 -0.7222 0 0 0 0 0 0.04873 -0.03691 0.12102 0 2.50573 0.05794 0 -0.18838 -0.31455 0.7206 0.47815
CYS:disulfide_429 -5.23417 0.8397 2.65826 -0.04813 0.00762 0.02229 0.72106 -1.40183 -0.00059 -0.00165 -0.76828 -0.33118 0 0 0 0 0.52784 0.05437 0.19511 0.02729 0.68003 0 -0.21034 0 3.6196 1.33159 0.98325 3.67184
PRO_430 -3.3386 0.54913 2.72103 -0.13677 0.00086 0.09946 0.72327 -1.1451 -0 -1e-05 -0.40199 0.19773 0 0 0 0 0 0.20136 -0.01833 0.00998 0.19082 0 -1.1156 0 -2.4119 1.04319 0.8115 -2.01997
PHE_431 -6.40974 1.16775 1.73713 -1.09343 0.72485 0.88431 0.70731 -1.45457 -0 -0 0.39374 -0.19127 0 0 0 0 0 3.0923 7.75459 0.12656 0 4.25702 -0.42113 0 1.0402 0.50488 12.8794 25.6999
THR_432 -2.75326 0.51826 1.57254 -0.14341 0.11167 0.12124 0.38324 -1.08691 -0 -0 1.55567 0.35431 0 0 0 0 0 1.33834 1.53381 0.17177 0.02461 0 -0.26416 3.9702 -1.0874 1.71487 29.5619 37.5972
ARG_433 -6.04572 0.22729 5.59589 -0.52621 0.07957 0.2901 1.29622 -2.20601 -0 -0 0.48926 0.30943 0 0 -0.44912 0 0 1.44354 0.00158 0.4321 1.8577 0 -0.17097 0 -1.2888 1.77447 18.0353 21.1456
ASN_434 -6.24299 0.74778 5.2125 -0.22132 0.06079 0.33056 1.52313 -2.47423 -0 -0 -0.81847 -0.44456 0 0 0 0 0 0.97211 0.10758 0.10738 0 2.17917 0.34739 0 -0.93687 1.59921 2.38238 4.43155
PRO_435 -2.08938 0.27726 1.67137 -0.19722 0.0063 0.14479 0.84117 -0.795 -0 -0 -1.07117 -0.02234 0 0 -0.53616 0 0 1.78075 0.01434 0.00058 0.30921 0 -0.74648 0 -2.4119 0.51964 1.64173 -0.66252
ARG_436 -3.49016 0.30769 2.16128 -0.90258 0.21737 0.56264 0.41145 -1.15623 -0.02374 -0.15559 -0.27892 0.43065 0 0 0 0 0 0.35433 -0.05644 0.07431 2.32859 0 0.03398 0 -1.2888 -0.14689 0.58355 -0.03349
ASP_437 -3.89464 0.3065 5.18868 -0.10501 0.00386 0.30486 2.30986 -2.1895 -0.00183 -0.00502 -5.40178 -1.13289 0 0 -2.02897 -0.36909 0 0.06323 0.02427 0.00126 0 2.36313 -0.01778 0 -2.3716 0.13102 0.4266 -6.39487
ASN_438 -2.57767 0.22684 3.3981 -0.28362 0.06146 0.49615 1.73534 -1.57856 -0.02085 -0.09828 -1.84423 -0.79684 0 0 -1.59988 0 0 0.01348 -0.02063 0.02658 0 1.91558 -0.28698 0 -0.93687 0.15143 0.43307 -1.58638
LEU_439 -8.70139 0.56602 3.08216 -0.52077 0.32358 0.13967 2.30491 -2.37912 -0.00183 -0.00502 -1.66632 -0.06257 0 0 0 0 0 0.02312 -0.06274 0.01617 3.00566 0 -0.13569 0 0.18072 -0.29961 0.34037 -3.85268
GLY_440 -2.45402 0.21415 2.59552 -5e-05 0 0 0.85575 -1.28134 -0.00801 -0.11691 -0.91155 -0.39555 0 0 -0.77054 0 0 0.03158 -0.07662 0 0 0 -1.19715 0 0.83697 -0.67855 0.2687 -3.08761
CYS:disulfide_441 -5.22571 0.49182 2.75147 -0.03582 0 0.01359 1.03173 -1.48386 -0.00907 -0.06965 -0.31036 -0.13505 0 0 0 0 -0.62443 0.02617 0.04483 0.09493 0.23157 0 -0.09258 0 3.6196 -0.45224 0.18977 0.05672
SER_442 -1.72282 0.05881 2.35052 -0.03099 0.03153 0.03179 0.99343 -1.05542 -0.03087 -0.2597 -0.81236 0.21666 0 0 0 0 0 0.03718 0.14323 0.01069 0.43235 0 0.06646 0.67404 -0.77834 0.99513 0.25682 1.60815
CYS:disulfide_443 -3.98689 0.27136 1.71024 -0.04516 2e-05 0.01673 0.46635 -1.03007 -0 -0 -0.12172 -0.2501 0 0 0 0 -0.6694 0.0143 -0.02618 0.00991 0.51946 0 0.14656 0 3.6196 0.7732 0.26605 1.68426
ASN_444 -4.45601 0.59228 4.55315 -0.24365 0.02245 0.3693 2.81439 -2.06588 -0 -0 -1.38954 -0.55443 0 0 -1.20188 0 0 0.00247 -0.0222 0.01261 0 2.44724 0.17444 0 -0.93687 -0.39213 0.84212 0.56786
PRO_445 -2.2296 0.52755 1.70031 -0.0696 0 0.04317 0.61947 -0.76267 -0 -0 0.46323 0.56978 0 0 0 0 0 0.00584 -0.22686 0.07672 0.23575 0 -0.80682 0 -2.4119 0.10318 1.01141 -1.15103
SER_446 -2.68123 0.20262 3.42215 -0.03191 0.00177 0.05391 1.18446 -1.45487 -0.02089 -0.13276 -0.66467 -1.03762 0 0 -1.20188 0 0 0.02133 -0.05672 8e-05 0.17779 0 -0.37816 0.60083 -0.77834 0.00767 0.36412 -2.40232
ILE_447 -7.05739 0.49688 2.07329 -0.49556 0.35906 0.11375 2.03997 -1.74433 -0 -0 -0.44929 0.01827 0 0 0 0 0 0.01136 -0.05154 0.01146 0.43594 0 -0.63596 0 0.73287 -0.46888 0.37012 -4.23999
LEU_448 -2.29606 0.39218 2.11124 -0.47473 0.25052 0.09729 0.65581 -1.01134 -0.00063 -0.00951 -1.25742 0.24001 0 0 -0.38873 0 0 0.02358 -0.0383 0.00826 0.96041 0 -0.20237 0 0.18072 -0.36866 0.90267 -0.22508
PRO_449 -3.387 0.61555 1.96176 -0.20207 0.00736 0.1468 0.80524 -0.89103 -0 -0 -0.85979 0.02012 0 0 0 0 0 0.01929 0.06207 0.01301 0.3428 0 -0.8323 0 -2.4119 -0.23905 0.95662 -3.87252
ILE_450 -5.65905 0.54086 1.23127 -0.49731 0.41919 0.12885 0.85871 -1.4454 -0.02374 -0.15559 0.06469 -0.38946 0 0 0 0 0 0.04233 0.01371 0.06814 0.29515 0 -0.06244 0 0.73287 -0.04276 0.99544 -2.88454
GLU_451 -1.81747 0.08372 1.92069 -0.21953 0.03374 0.31286 0.45941 -0.80663 -0 -0 -0.36227 -0.59439 0 0 0 0 0 0.01324 -0.04714 0.00024 0 3.01447 -0.32838 0 -2.7348 -0.19758 0.74072 -0.5291
ASP_452 -4.4081 0.24236 6.51365 -0.24948 0.12549 0.83691 3.03085 -2.79344 -0 -0 -5.22476 -1.19453 0 0 -0.74954 -0.34112 0 0.05187 -0.05796 0.10847 0 1.86209 -0.85198 0 -2.3716 -0.13775 0.17404 -5.43455
PHE_453 -8.73257 0.78139 2.55448 -0.9202 0.12836 0.33897 1.87242 -2.32158 -0 -0 -0.3558 -0.51352 0 0 0 0 0 0.09969 -0.03367 0.03879 0 2.92053 0.00117 0 1.0402 0.04969 0.44331 -2.60832
GLN_454 -5.94187 0.658 4.89896 -0.27481 0.0315 0.22158 2.58669 -2.58351 -0 -0 -2.35216 -0.49848 0 0 -0.26876 0 0 0.03061 0.03047 0.00326 0 3.32703 0.00915 0 -0.18838 -0.09675 0.50581 0.09834
THR_455 -3.33662 0.15467 4.81012 -0.20575 0.1546 0.07583 1.39441 -2.05516 -0.00754 -0.04319 -2.14156 -0.19665 0 0 -0.48078 -0.34112 0 0.04649 -0.02551 0.03132 0.07714 0 -0.02725 2.31476 -1.0874 0.09424 0.44886 -0.34608
GLN_456 -6.37319 0.70059 4.89183 -0.41141 0.06785 0.27743 2.39281 -2.52335 -0 -0 -2.42253 -0.72619 0 0 -0.67621 -0.64029 0 0.03839 -0.04937 0.18512 0 3.70866 -0.18783 0 -0.18838 -0.08386 0.72198 -1.29795
PHE_457 -8.22742 0.73375 2.90832 -0.68762 0.07711 0.42816 1.85747 -2.26277 -0.00799 -0.13495 -2.58084 0.18559 0 0 0 0 0 0.04949 0.26169 0.09062 0 1.99945 -0.17122 0 1.0402 -0.36827 1.25404 -3.55519
ASN_458 -3.17924 0.38231 3.26476 -0.3306 0.05959 0.64446 1.31427 -1.66308 -0.02815 -0.31055 -0.68254 -0.80028 0 0 0 0 0 0.03137 -0.00875 0.00025 0 1.86522 -0.54409 0 -0.93687 -0.19299 0.96514 -0.14977
LEU_459 -5.98766 0.47197 3.11053 -0.47232 0.20536 0.08418 1.07691 -1.91992 -0.00475 -0.03451 -1.35961 0.36334 0 0 0 0 0 0.02109 0.09147 0.01595 0.5661 0 -0.07841 0 0.18072 -0.28535 0.33635 -3.61857
THR_460 -4.56331 0.56946 5.24622 -0.14969 0.0417 0.05287 3.28926 -2.47249 -0.00984 -0.12856 -2.90745 -0.09946 0 0 -0.97867 0 0 0.02617 0.13509 0.03156 0.23497 0 0.16419 2.41045 -1.0874 -0.30752 0.59115 0.08872
VAL_461 -4.19699 0.524 3.35313 -0.3587 0.25611 0.08728 1.55718 -1.86124 -0.02115 -0.15854 -0.81141 -0.1661 0 0 0 0 0 0.00828 -0.02425 0.00501 0.75157 0 0.22319 0 1.9342 -0.00934 0.63399 1.72622
ALA_462 -3.99495 0.55509 3.21216 -0.02246 0 0 1.7354 -1.91983 -0 -0 -0.55427 -0.37445 0 0 0 0 0 0.01003 -0.05162 0 0 0 -0.30715 0 1.8394 -0.27288 0.30169 0.15618
GLU_463 -6.9316 0.5249 7.34286 -0.20403 0.02784 0.28151 3.99403 -3.36274 -0 -0 -4.01882 -0.53038 0 0 -0.97867 0 0 0.02003 0.00153 0.02924 0 3.40719 -0.27412 0 -2.7348 -0.48642 0.24306 -3.64939
GLU_464 -6.68921 0.31043 6.98548 -0.21541 0.02813 0.29426 2.5761 -3.12732 -0.02115 -0.15854 -2.30653 -0.59974 0 0 0 0 0 0.00488 0.00718 0.00607 0 3.01305 -0.20225 0 -2.7348 -0.45616 0.34674 -2.93879
LYS_465 -5.1584 0.22707 5.57479 -0.29353 0.02332 0.12407 2.33659 -2.54475 -0.00093 -0.01058 -2.23037 -0.01023 0 0 0 0 0 0.00828 0.03183 0.01838 1.76144 0 0.01721 0 -1.5107 -0.42684 0.28942 -1.77394
ILE_466 -5.73902 0.28563 5.78021 -0.49224 0.32385 0.09984 2.78846 -2.84164 -0 -0 -2.29276 0.04268 0 0 0 0 0 0.0033 -0.06868 0.03853 0.51444 0 -0.46054 0 0.73287 -0.15504 0.22758 -1.21253
ILE_467 -9.34195 0.6448 5.82929 -0.4987 0.3021 0.10165 3.95611 -3.62227 -0 -0 -3.84472 0.00746 0 0 0 0 0 0.0081 0.00611 0.10539 0.53636 0 -0.41394 0 0.73287 0.04231 0.37327 -5.07577
LYS_468 -7.04211 0.49585 6.82112 -0.43985 0.08694 0.22844 2.94652 -3.0694 -0.0031 -0.01746 -2.22184 0.11138 0 0 0 0 0 0.02443 0.12746 0.09326 2.54154 0 0.02866 0 -1.5107 -0.12888 0.47634 -0.45139
HIS_469 -6.01222 0.26563 5.50272 -0.75359 0.01895 0.79974 2.26587 -2.80436 -0.00202 -0.00902 -1.50565 -0.27352 0 0 0 0 0 0.03364 0.00161 0.45245 0 1.52572 -0.26574 0 -0.45461 -0.02262 0.32672 -0.91028
GLU_470 -5.96925 0.55517 6.37479 -0.21723 0.02747 0.29483 2.56482 -3.03401 -0.01287 -0.13399 -4.45006 -0.56607 0 0 -0.36554 0 0 0.02717 -0.03172 0.01497 0 3.062 -0.33899 0 -2.7348 -0.17224 0.34098 -4.76459
THR_471 -8.0704 0.58794 6.14355 -0.12865 0.07384 0.05949 3.22825 -3.21176 -0.01495 -0.1241 -3.58798 -0.38274 0 0 -0.79683 0 0 0.02235 -0.03426 0.02883 0.25063 0 -0.46594 4.14242 -1.0874 -0.38219 0.57418 -3.17572
LEU_472 -8.27785 1.20981 4.29163 -0.55279 0.20746 0.1892 2.34473 -2.62707 -0.01064 -0.14127 -1.45398 -0.01589 0 0 0 0 0 0.02447 0.19026 0.29054 0.61901 0 0.23455 0 0.18072 0.22732 1.3666 -1.70319
PRO_473 -5.00431 0.71107 2.51447 -0.08663 7e-05 0.05386 0.7497 -1.02831 -0 -0 0.06306 0.67325 0 0 0 0 0 0.04522 -0.02443 0.01118 0.6274 0 -0.52914 0 -2.4119 0.11962 1.28617 -2.22964
TYR_474 -8.36989 0.86763 3.215 -1.07407 0.37225 0.69851 2.12838 -2.30886 -0.01361 -0.21793 -1.7548 -0.64238 0 0 0 -0.39854 0 0.19855 0.0064 0.37471 0 3.05078 -0.01312 0.11356 1.2797 0.22395 0.73729 -1.52649
GLY_475 -3.70342 0.15977 2.72156 -0.00026 0 0 1.14087 -1.51979 -0 -0 -1.40073 -0.15891 0 0 0 0 0 0.05718 0.02988 0 0 0 -1.49078 0 0.83697 0.51876 0.55984 -2.24904
ARG_476 -6.29591 1.00426 3.45894 -1.08543 0.29305 0.86811 1.22078 -1.90681 -0 -0 -0.47171 0.55013 0 0 -0.51067 0 0 0.08454 0.2064 0.02857 4.25943 0 -0.10817 0 -1.2888 -0.13547 0.97123 1.14246
PRO_477 -5.83915 0.67711 2.21314 -0.1194 0.0031 0.08743 0.47247 -1.05755 -0 -0 -0.79797 0.23292 0 0 0 0 0 0.0436 -0.09702 0.03698 0.13422 0 -0.83637 0 -2.4119 -0.54421 1.19042 -6.61221
ARG_478 -9.25485 0.90125 8.70072 -0.58013 0.06119 0.34057 4.20285 -3.73304 -0 -0 -5.3691 0.58953 0 0 -0.46056 -0.99811 0 0.03287 0.02127 0.26247 2.28433 0 -0.01063 0 -1.2888 -0.39963 0.84653 -3.85127
VAL_479 -6.67431 0.97966 1.54869 -0.27785 0.16991 0.05577 2.25199 -1.9184 -0.03361 -0.22613 -1.24793 -0.06527 0 0 0 0 0 0.07239 -0.06022 0.11949 0.12729 0 -0.50486 0 1.9342 -0.3159 0.73878 -3.32629
LEU_480 -6.91107 0.54501 2.47414 -0.51029 0.22982 0.14535 1.19859 -2.07179 -0 -0 -1.49165 0.06755 0 0 0 0 0 0.03711 -0.02348 0.21864 0.27285 0 0.01148 0 0.18072 -0.41191 0.46668 -5.57224
GLN_481 -7.54945 1.00848 5.04898 -0.29835 0.0597 0.28097 3.19183 -2.8926 -0 -0 -2.70376 -0.47972 0 0 -0.4716 -0.55019 0 0.04643 -0.01917 0.19788 0 3.40292 0.10435 0 -0.18838 0.18934 0.58332 -1.03904
LYS_482 -3.36885 0.2725 2.44015 -0.30818 0.02968 0.1408 0.7588 -1.27597 -0 -0 0.04214 0.1798 0 0 0 0 0 0.48026 -0.08393 0.00492 2.14947 0 0.00517 0 -1.5107 0.09201 0.50085 0.54891
GLU_483 -2.70165 0.43105 2.9111 -0.23047 0.05488 0.37551 1.36902 -1.39947 -0.01592 -0.13467 -0.9905 -0.542 0 0 -0.82437 0 0 0.0848 0.07713 0.02472 0 2.78966 0.32044 0 -2.7348 -0.01522 0.67775 -0.47302
ASN_484 -5.95996 0.78194 4.8909 -0.16261 0.01696 0.24908 1.9443 -2.55022 -0 -1e-05 -1.97597 -0.04918 0 0 0 -0.55019 0 0.26598 -0.00351 0.00134 0 3.19319 0.18006 0 -0.93687 0.28427 0.6344 0.2539
THR_485 -4.29784 0.47949 3.85258 -0.18905 0.10053 0.07736 2.2513 -1.99758 -0.03436 -0.19988 -3.52263 -0.36889 0 0 -0.92098 0 0 0.04576 0.01715 0.00056 0.11758 0 0.46474 2.33143 -1.0874 0.35935 0.45737 -2.0634
ILE_486 -7.61945 1.02599 2.04724 -0.60956 0.4646 0.18598 1.42884 -2.21641 -0 -0 -1.98554 0.06079 0 0 0 0 0 0.03331 -0.03923 0.39021 3.28504 0 -0.77316 0 0.73287 0.13229 0.62666 -2.82954
CYS:disulfide_487 -7.35426 0.57816 4.27952 -0.05968 0 0.04188 2.61639 -2.51234 -0.01862 -0.06565 -2.55002 -0.39333 0 0 0 0 0.52784 0.05755 -0.02273 0.00031 0.94169 0 0.14152 0 3.6196 -0.18759 0.50224 0.14247
LEU_488 -5.75782 0.56644 1.60255 -0.60191 0.22908 0.16529 0.79018 -1.60386 -0.01837 -0.14811 -0.78442 0.27107 0 0 0 0 0 0.12804 -0.06915 0.07141 0.55399 0 -0.36324 0 0.18072 0.00188 0.31042 -4.4758
LEU_489 -7.588 0.39417 3.5514 -0.46893 0.17531 0.09279 2.18779 -2.3542 -0.00017 -0.00044 -1.93063 0.09965 0 0 0 0 0 0.02027 0.01503 0.0329 0.58966 0 -0.28754 0 0.18072 -0.15435 0.39044 -5.05414
SER_490 -3.82666 0.23812 2.67283 -0.033 0.00124 0.06094 1.32668 -1.43896 -0.00103 -0.02008 -0.52259 -0.8224 0 0 0 0 0 0.08358 0.09942 0.0002 0.21134 0 0.00154 0.62013 -0.77834 0.10022 0.37815 -1.64866
GLN_491 -7.86199 0.33487 5.73875 -0.53843 0.05463 0.94042 3.14882 -3.00865 -0.03018 -0.28338 -0.75757 -0.43521 0 0 0 0 0 0.14524 0.02123 0.10337 0 2.80416 0.19267 0 -0.18838 0.63289 0.53048 1.54377
HIS_492 -5.22084 0.37199 4.3512 -0.44303 0.01181 0.49272 2.16639 -2.22859 -0.04136 -0.22887 -1.99563 -0.21801 0 0 -1.57047 0 0 0.03377 0.08867 0.00667 0 2.53679 -0.04788 0 -0.45461 0.33952 0.77661 -1.27316
GLN_493 -6.99348 0.80371 5.15303 -0.34435 0.05457 0.2758 3.25836 -2.5851 -0.0241 -0.13331 -2.89793 -0.52664 0 0 -2.2466 0 0 0.04657 -0.04464 0.28799 0 3.94848 -0.02345 0 -0.18838 -0.14454 0.9327 -1.39132
PHE_494 -10.0589 0.65927 4.11125 -0.92447 0.04834 0.50383 2.17584 -2.82545 -0 -0 -0.98904 -0.16636 0 0 0 0 0 0.01657 0.08697 0.14259 0 1.59375 -0.51005 0 1.0402 -0.24198 0.69676 -4.64087
MET_495 -9.31486 0.8937 4.79286 -0.29651 0.12152 0.0213 3.13896 -2.44163 -0 -0 -3.04863 -0.21449 0 0 0 0 0 0.01466 0.00223 0.0773 1.45735 0 0.01684 0 0.60916 -0.06691 0.42487 -3.81228
SER_496 -5.55748 0.50707 4.3796 -0.0321 0 0.07462 2.66791 -2.35947 -0.01054 -0.13132 -2.86217 -0.05551 0 0 0 0 0 0.06588 0.0793 0.00419 0.16827 0 -0.44015 0.62397 -0.77834 0.0004 0.4938 -3.16205
GLY_497 -4.46711 0.28457 4.04583 -0.0007 0 0 2.94888 -2.24704 -0 -0 -3.30816 -0.36415 0 0 0 0 0 0.01523 -0.10478 0 0 0 0.94506 0 0.83697 0.74719 0.55628 -0.11193
TYR_498 -11.5659 1.39933 4.61846 -0.75252 0.14476 0.14269 3.31651 -3.54081 -0.00086 -0.00278 -3.05426 -0.47843 0 0 0 0 0 0.06571 -0.04465 0.18738 0 3.05327 -0.05548 0.05627 1.2797 0.84459 0.60973 -3.77734
SER_499 -6.39996 0.709 6.34656 -0.03645 1e-05 0.06839 3.82486 -3.08721 -0.00017 -0.00342 -3.68349 -0.81551 0 0 0 0 0 0.04893 0.05386 0.06451 0.43812 0 0.46117 0.60046 -0.77834 0.18885 0.64695 -1.35287
GLN_500 -5.74609 0.22818 4.13074 -0.28091 0.0497 0.23633 1.75826 -2.1642 -0 -0 -1.25377 -0.6072 0 0 0 0 0 0.04081 -0.00255 0.0086 0 2.77502 -0.1548 0 -0.18838 -0.04881 0.50089 -0.71818
ASP_501 -4.46278 0.38309 5.69188 -0.11949 0.00082 0.36104 2.25293 -2.47832 -0.00883 -0.08907 -3.63797 -0.72324 0 0 -0.92098 0 0 0.02938 -0.05296 0.01444 0 2.36764 -0.36164 0 -2.3716 -0.37387 0.38426 -4.11526
ILE_502 -6.9433 0.83571 2.21643 -0.50291 0.2496 0.12151 1.41316 -1.85498 -0.01581 -0.07971 -0.18193 -0.00783 0 0 0 0 0 0.02391 0.00113 0.01086 0.64545 0 -0.02575 0 0.73287 -0.0278 0.65775 -2.73163
LEU_503 -5.64145 0.66568 3.52942 -0.53072 0.22075 0.1674 2.29522 -2.0704 -0.00064 -0.00868 -1.74751 -0.06496 0 0 -1.04757 0 0 0.02944 -0.02847 0.04406 0.30571 0 0.6393 0 0.18072 0.35959 0.7628 -1.94031
MET_504 -9.25983 1.24188 4.63223 -0.35523 0.07919 0.13411 2.465 -2.57197 -0.0158 -0.0797 -1.76729 -0.33657 0 0 0 0 0 0.06926 0.14321 0.34502 1.62116 0 -0.11937 0 0.60916 0.5618 1.01517 -1.58859
PRO_505 -6.95962 1.15056 3.06658 -0.1863 0.00227 0.13297 1.16979 -1.50253 -0 -0 -0.54994 0.00901 0 0 0 0 0 0.06741 0.18849 0.01006 0.84657 0 -0.6701 0 -2.4119 0.0643 1.01023 -4.56216
LEU_506 -7.04155 0.56514 2.54017 -0.49829 0.25756 0.11896 1.75019 -1.97881 -0.01925 -0.14178 -1.11468 0.16194 0 0 0 0 0 0.0346 -0.03405 0.02423 0.41087 0 -0.2309 0 0.18072 -0.24434 0.60899 -4.65027
TRP_507 -12.5265 1.22933 4.24121 -1.54851 0.26764 1.07494 2.7028 -3.38043 -0 -0 -2.44198 -0.06617 0 0 0 0 0 0.00864 0.35464 0.01943 0 1.65473 -0.23045 0 1.6906 0.22638 0.6257 -6.09798
THR_508 -7.28544 1.03536 5.00431 -0.11832 0.04679 0.09393 3.58246 -2.80424 -0.00602 -0.12199 -2.30398 -0.60109 0 0 0 0 0 0.02378 -0.00775 0.00364 0.14698 0 -0.34888 2.32757 -1.0874 0.04411 0.63215 -1.74403
SER_509 -5.72205 0.41592 4.86375 -0.03352 0.00021 0.04977 3.22233 -2.48142 -0.02167 -0.26387 -3.24096 -0.68028 0 0 -0.37404 0 0 0.00468 -0.01483 0.04185 0.21812 0 -0.14914 1.71935 -0.77834 -0.01266 0.53394 -2.70286
TYR_510 -9.98244 0.77384 4.5346 -0.99713 0.09968 0.57009 3.61121 -3.04792 -0.01697 -0.1527 -2.83575 -0.32329 0 0 0 0 0 0.01079 0.03283 0.00948 0 1.55742 -0.47272 0.00754 1.2797 0.05107 0.37318 -4.91749
THR_511 -5.07894 0.23499 3.31575 -0.15593 0.05823 0.05712 1.60011 -1.9611 -0.03424 -0.18929 -1.51311 0.33232 0 0 -0.36554 -0.61249 0 0.01399 -0.0195 0.03092 0.21759 0 -0.21828 2.63289 -1.0874 -0.06625 0.47463 -2.33353
VAL_512 -7.07055 0.64324 1.30501 -0.29078 0.2039 0.06539 2.65028 -2.04559 -0.0063 -0.02531 -3.09635 -0.28981 0 0 0 0 0 0.00248 0.01633 0.06135 0.1685 0 -0.58352 0 1.9342 -0.11623 0.5202 -5.95358
ASP_513 -4.7093 0.42219 6.221 -0.12166 0.0165 0.36726 2.47415 -2.79573 -0.03764 -0.31796 -4.44334 -1.3952 0 0 -1.21202 0 0 0.01977 0.06403 0.00448 0 4.06347 0.12525 0 -2.3716 -0.24722 0.37665 -3.49692
ARG_514 -5.61453 0.49607 5.29826 -0.69547 0.109 0.42992 1.84458 -2.42283 -0.01762 -0.07323 -1.81679 0.36408 0 0 -0.66013 -0.7384 0 0.01982 -0.07343 0.19117 2.13516 0 -0.17991 0 -1.2888 -0.36469 0.4934 -2.56436
ASN_515 -2.77049 0.33609 3.21628 -0.19293 0.05174 0.31887 0.5925 -1.41176 -0.01762 -0.07323 -0.41632 -0.44852 0 0 0 0 0 0.00537 -0.06182 0.00019 0 1.99586 -0.4827 0 -0.93687 -0.6702 0.55706 -0.4085
ASP_516 -4.46104 0.25352 5.5079 -0.10688 0.02154 0.2977 1.77145 -2.39482 -0.01998 -0.14853 -3.31267 -0.25159 0 0 -0.55188 0 0 0.03849 -0.028 0.10311 0 2.11925 0.13296 0 -2.3716 -0.52265 0.40534 -3.51838
SER_517 -2.19188 0.097 2.49379 -0.02967 0 0.06827 0.91718 -1.27703 -0.00337 -0.02262 -0.90329 -0.46246 0 0 0 0 0 0.00655 0.00305 0.00163 0.51482 0 -0.13369 0.61897 -0.77834 -0.18314 0.29487 -0.96935
PHE_518 -7.17365 0.91188 0.90571 -0.49303 0.07356 0.22963 0.5413 -1.32079 -0 -0 -0.16462 -0.17722 0 0 0 0 0 0.02496 -0.0084 0.19906 0 2.63913 -0.08894 0 1.0402 -0.01742 0.4427 -2.43594
SER_519 -4.53186 0.22029 4.41085 -0.0281 1e-05 0.04948 2.3746 -2.00659 -0.00985 -0.15544 -2.19249 -1.06568 0 0 -0.87148 0 0 0.02354 -0.01692 0.15453 1.39704 0 -0.08656 0.66776 -0.77834 -0.21296 0.46466 -2.19351
THR_520 -1.31599 0.04184 1.37712 -0.13291 0.09171 0.08302 0.33484 -0.70634 -0.00307 -0.08173 -0.16599 -1.08808 0 0 0 0 0 0.03231 -0.05379 0.01063 0.02366 0 -0.41111 2.25403 -1.0874 -0.421 0.28538 -0.93286
GLU_521 -4.34366 0.42973 5.23097 -0.18834 0.012 0.23909 1.85339 -2.1619 -0.02767 -0.20646 -2.32473 -0.33999 0 0 -1.31184 0 0 0.0304 -0.0054 0.049 0 3.29316 0.00682 0 -2.7348 -0.40458 0.3298 -2.57501
ASP_522 -2.2 0.06252 3.28706 -0.20564 0.07885 0.64863 1.97567 -1.42413 -0 -0 -2.50231 -1.45972 0 0 -0.58995 -0.71534 0 0.00411 -0.07744 0.0471 0 2.12223 -0.56929 0 -2.3716 -0.37391 0.2969 -3.96625
PHE_523 -7.01019 0.74482 1.62837 -0.99868 0.26886 0.66817 1.05478 -1.57938 -0.01614 -0.08281 -0.72276 -0.94208 0 0 0 0 0 0.0126 -0.01261 0.02479 0 3.40663 -0.23334 0 1.0402 -0.13577 0.20282 -2.68174
SER_524 -2.51191 0.19507 3.76834 -0.03411 0 0.02248 1.47779 -1.62468 -0 -0 -2.65232 0.06576 0 0 -0.58995 -0.71534 0 0.01767 -0.04353 0.01114 0.44184 0 -0.06401 1.73667 -0.77834 -0.28617 0.28949 -1.2741
ASN_525 -3.64381 0.16622 3.01637 -0.19539 0.03349 0.33165 1.39001 -1.49813 -0.00785 -0.15372 -1.28161 -1.01667 0 0 0 0 0 0.01035 -0.08305 0.03539 0 1.90584 -1.0316 0 -0.93687 -0.80124 0.22333 -3.53729
CYS:disulfide_526 -6.65486 0.77993 2.51891 -0.06959 0.01091 0.06458 0.90525 -1.80567 -0.02212 -0.10789 -0.44083 -0.45695 0 0 0 0 -0.6694 0.03308 -0.06311 0.0034 0.10372 0 -0.25215 0 3.6196 0.33358 0.23649 -1.93314
LEU_527 -8.81307 1.60227 0.73234 -0.51541 0.45681 0.10499 1.25245 -1.7909 -0 -0 -0.21435 0.08335 0 0 0 0 0 0.02864 0.04284 0.1167 0.65527 0 0.13109 0 0.18072 0.85995 0.66052 -4.42578
TYR_528 -9.13228 0.98745 3.54288 -0.62388 0.10156 0.32724 2.76077 -2.65616 -0.00074 -0.00391 -2.33414 -0.2038 0 0 0 0 0 0.00579 0.02518 0.02137 0 1.91947 -0.27041 0.06659 1.2797 -0.13297 0.67845 -3.64183
GLN_529 -7.66723 0.28058 3.83675 -0.36179 0.09508 0.21935 1.73511 -2.46226 -0 -0 -2.68937 -0.09664 0 0 -1.73578 0 0 0.04081 0.02497 0.00902 0 2.8738 0.04515 0 -0.18838 -0.32191 0.34548 -6.01725
ASP_530 -6.58326 0.75564 8.1981 -0.22669 0.12666 0.7176 4.2895 -3.4897 -0 -0 -5.94123 -1.43843 0 0 -0.6969 -1.99431 0 0.02457 0.08765 0.15205 0 2.26029 -0.59371 0 -2.3716 -0.28034 0.47374 -6.53035
PHE_531 -9.82176 0.67743 3.6807 -0.73623 0.16111 0.386 1.67864 -2.79394 -0 -0 -0.71295 0.12345 0 0 0 0 0 0.03153 0.03714 0.00601 0 2.52613 0.24949 0 1.0402 -0.03569 0.76602 -2.73672
ARG_532 -9.88892 1.5587 8.83932 -0.98115 0.24364 0.67224 4.03293 -3.83664 -0.00378 -0.06508 -5.01996 0.55706 0 0 -1.14601 -1.4055 0 0.03071 -0.02452 0.41942 3.4175 0 -0.12479 0 -1.2888 -0.07008 0.88021 -3.20351
ILE_533 -7.5005 1.43561 2.47307 -0.47765 0.34718 0.08992 1.62503 -1.99861 -0 -0 -0.51079 -0.0213 0 0 0 0 0 0.07559 -0.08122 0.30923 0.3708 0 -0.64694 0 0.73287 -0.03722 1.65342 -2.16152
PRO_534 -3.89887 0.80722 2.41122 -0.12043 0.00396 0.08911 0.75417 -1.02243 -0.00015 -0.0004 -0.212 0.2518 0 0 0 0 0 0.04725 -0.0731 0.04066 0.09482 0 -0.95717 0 -2.4119 -0.14009 1.42036 -2.91595
LEU_535 -5.56086 0.52739 1.38159 -0.49589 0.13128 0.11003 0.63769 -1.20899 -0 -0 -0.45292 0.23253 0 0 0 0 0 0.07569 0.0256 0.42943 0.64082 0 -0.31193 0 0.18072 -0.3684 0.42706 -3.59916
SER_536 -4.58353 0.61231 4.61505 -0.0234 0 0.02044 2.42785 -2.17132 -0.00015 -0.0004 -1.22913 0.22725 0 0 -1.13953 0 0 0.0308 0.0036 0.00824 0.51935 0 -0.12014 0.6002 -0.77834 0.24195 1.09206 0.35317
PRO_537 -4.22224 0.6965 2.74744 -0.06619 0 0.0413 1.28039 -1.27225 -0.01233 -0.05863 -0.47048 0.60935 0 0 0 0 0 0.01203 -0.15232 0.01467 0.17331 0 -0.51047 0 -2.4119 0.49733 1.0732 -2.0313
VAL_538 -6.24973 0.34713 1.51927 -0.30765 0.16775 0.06001 0.98702 -1.67564 -0 -0 -1.18012 0.18054 0 0 -0.68195 0 0 0.02571 -0.03849 0.00356 0.22993 0 0.80147 0 1.9342 0.41571 0.41325 -3.04803
HIS_539 -8.08939 1.00832 6.00473 -0.45802 0.03777 0.52568 3.54259 -3.20141 -0 -0 -3.58655 -0.34531 0 0 -2.1871 0 0 0.02591 -0.04209 0.03207 0 3.44314 -0.37019 0 -0.45461 0.03391 0.4459 -3.63466
LYS_540 -8.18476 0.48294 7.84329 -0.28681 0.03489 0.12882 3.77905 -3.36917 -0.02411 -0.08725 -4.96033 -0.07218 0 0 0 -0.36909 0 0.03574 0.02123 0.11526 2.01516 0 -0.03455 0 -1.5107 -0.31124 0.4903 -4.26351
CYS:disulfide_541 -7.09061 0.74979 5.22549 -0.0388 7e-05 0.01759 3.0771 -2.72954 -0 -0 -3.39351 -0.3566 0 0 0 0 -0.62443 0.02974 -0.05421 0.08881 0.32216 0 0.29073 0 3.6196 -0.06084 0.64805 -0.27941
SER_542 -3.30131 0.2105 3.96844 -0.02956 0.00038 0.04883 1.68313 -1.84336 -0 -0 -0.30783 -0.86849 0 0 0 0 0 0.02225 -0.11788 0.00015 0.14312 0 -0.36602 0.61402 -0.77834 -0.15238 0.47496 -0.59938
PHE_543 -10.2201 1.36967 3.57179 -1.07624 0.30501 0.57607 2.32599 -2.7249 -0 -0 -2.45216 0.2025 0 0 -0.74419 0 0 0.0113 -0.04242 0.01323 0 3.6642 0.02746 0 1.0402 -0.26823 0.27714 -4.14365
TYR_544 -10.049 0.83465 4.27864 -0.65052 0.0479 0.37093 2.99774 -3.07357 -0.03179 -0.21604 -2.88714 -0.16353 0 0 -0.68195 0 0 0.01913 0.05491 0.00581 0 2.04221 -0.27137 0.1251 1.2797 -0.04481 0.45004 -5.56299
LYS_545 -3.48426 0.25774 4.19276 -0.38109 0.03988 0.19148 1.52023 -1.85399 -0.02286 -0.14279 -0.394 0.06548 0 0 0 0 0 0.01316 -0.07348 0.01948 1.56653 0 0.10758 0 -1.5107 0.03157 0.43414 0.57686
ASN_546 -2.03276 0.1139 2.07417 -0.19308 0.02927 0.32662 0.40197 -0.99704 -0.00406 -0.07767 -0.17366 -0.98094 0 0 0 0 0 0.00819 -0.0444 0.0621 0 1.78518 -0.91675 0 -0.93687 -0.40778 0.2411 -1.72252
ASN_547 -7.01546 0.58629 6.76008 -0.27248 0.04103 0.44427 3.73645 -3.41065 -0.02237 -0.14464 -2.93163 -0.71583 0 0 -2.31102 0 0 0.01037 -0.05435 0.0385 0 1.91909 -0.38787 0 -0.93687 -0.43916 0.35217 -4.75408
THR_548 -1.85954 0.06607 1.94911 -0.12656 0.08071 0.07127 0.37345 -0.98073 -0.00406 -0.07767 0.32577 -1.18035 0 0 0 0 0 0.05221 -0.07419 0.00183 0.02625 0 -0.14928 2.26289 -1.0874 -0.28902 0.43043 -0.18879
LYS_549 -3.62272 0.37834 2.53827 -0.28976 0.03085 0.13429 1.30424 -1.36435 -0.06599 -0.2922 -0.32631 -0.15533 0 0 -0.92237 0 0 0.01413 0.04801 0.01011 1.85681 0 -0.12104 0 -1.5107 0.0366 0.19655 -2.12258
VAL_550 -6.57603 0.42104 1.94709 -0.31589 0.23206 0.06948 1.46308 -1.9901 -0.03839 -0.21303 -0.46091 -0.61604 0 0 -0.64445 0 0 0.13574 0.03761 0.01231 0.21624 0 -0.28899 0 1.9342 0.02204 0.28764 -4.36529
SER_551 -5.31972 0.26533 4.72072 -0.01696 0 0.02766 2.62965 -2.36516 -0.00221 -0.0228 -2.85942 -0.88301 0 0 -0.07688 0 0 0.02193 -0.07383 0.05704 0.53125 0 -0.39719 0.68131 -0.77834 0.66193 0.616 -2.58271
TYR_552 -8.51181 0.99478 1.90468 -1.05351 0.12493 0.58349 1.73668 -1.92703 -0.01384 -0.1788 -1.81868 -0.29226 0 0 -0.58572 0 0 0.03188 0.0721 0.07919 0 1.54679 -0.48662 0.00413 1.2797 0.79758 0.6962 -5.01614
GLY_553 -4.24827 0.33824 3.33713 -0.00131 0 0 1.91699 -1.89272 -0 -0 -1.84668 -0.3413 0 0 0 0 0 0.03274 0.12081 0 0 0 -0.49379 0 0.83697 0.32638 0.45503 -1.45978
PHE_554 -8.79668 0.77955 1.76019 -0.64977 0.06608 0.36387 1.73755 -1.99086 -0.01896 -0.12212 -1.71941 0.28481 0 0 -0.45756 0 0 0.01094 0.002 0.08711 0 1.98373 -0.34457 0 1.0402 0.28114 0.35225 -5.35052
LEU_555 -8.47604 1.02643 2.46581 -0.52812 0.24839 0.14788 1.90445 -2.13637 -0 -0 -1.74733 0.15176 0 0 -0.54209 0 0 0.07681 0.13066 0.02056 0.15133 0 -0.18577 0 0.18072 -0.36515 0.65478 -6.82129
SER_556 -5.34339 0.54396 3.95742 -0.0313 0.00419 0.05565 2.41339 -1.89799 -0.03263 -0.22941 -0.42848 -0.8063 0 0 -1.0277 0 0 0.1007 0.29036 2e-05 0.17459 0 0.04291 0.60064 -0.77834 0.99697 1.43839 0.04363
PRO_557 -6.05938 1.08883 3.68315 -0.19541 0.03523 0.14593 1.63896 -1.52778 -0 -0 -0.45714 -0.19212 0 0 0 0 0 0.03419 0.3976 0.01332 0.83456 0 -0.07871 0 -2.4119 1.53818 1.807 0.29449
PRO_558 -8.39437 1.01958 2.93772 -0.07013 0 0.04329 1.81715 -1.67456 -0 -0 -1.13894 0.59077 0 0 0 0 0 0.0212 -0.15078 0.00556 0.36102 0 -0.75347 0 -2.4119 0.41306 0.9807 -6.4041
GLN_559 -7.68597 0.88138 5.46537 -0.59335 0.24874 0.99473 3.02846 -2.77606 -0 -0 -3.129 -2.20046 0 0 0 -0.75349 0 0.00672 0.00867 0.01995 0 4.42482 -0.2665 0 -0.18838 -0.11728 0.44884 -2.18281
LEU_560 -7.33834 0.6591 2.97689 -0.61857 0.16898 0.18378 2.17792 -2.27257 -0 -0 -2.21739 0.24251 0 0 -0.76206 0 0 0.0044 -0.07015 0.11528 0.5033 0 -0.22633 0 0.18072 -0.26926 0.55091 -6.01089
ASN_561 -7.08184 0.71389 7.20505 -0.32176 0.08314 0.5881 3.16296 -3.5374 -0 -0 -1.85793 -0.7886 0 0 -1.082 0 0 0.08159 -0.04016 0.2185 0 1.83476 -0.81245 0 -0.93687 0.2664 0.63331 -1.67133
LYS_562 -4.08359 0.33505 5.18724 -0.42245 0.05747 0.23012 1.62513 -2.0211 -0.02848 -0.09487 -3.5431 0.02073 0 0 -0.7982 0 0 0.05848 -0.0584 0.13943 1.44363 0 -0.02524 0 -1.5107 0.03043 0.59718 -2.86125
ASN_563 -2.63561 0.35867 2.54926 -0.19112 0.05227 0.32015 0.72224 -1.16403 -0 -0 -0.70324 -0.44055 0 0 -0.61345 0 0 0.02283 -0.01746 0.00128 0 2.04 -0.42674 0 -0.93687 -0.55029 0.51747 -1.09521
SER_564 -3.15039 0.42622 4.26859 -0.02379 0 0.04489 2.06872 -1.95377 -0.01181 -0.10977 -0.13047 -1.23048 0 0 -0.93038 0 0 0.02549 0.01997 0.0972 1.48386 0 -0.46346 0.62511 -0.77834 -0.11065 0.56549 0.73222
SER_565 -1.07962 0.03257 1.50071 -0.03044 0.00124 0.05055 0.367 -0.66932 -0.00845 -0.08715 0.05743 -1.03131 0 0 0 0 0 0.03481 -0.04536 0.00814 0.21606 0 -0.3043 0.61164 -0.77834 -0.2077 0.3978 -0.96406
GLY_566 -2.77841 0.12073 3.25198 -0.00031 0 0 1.36829 -1.56602 -0 -0 -0.87916 -0.17416 0 0 -1.39893 0 0 0.10437 -0.08913 0 0 0 -0.81919 0 0.83697 -0.25073 0.25815 -2.01556
ILE_567 -7.54636 0.93367 2.37716 -0.62553 0.66449 0.10437 1.64182 -2.00927 -0.01674 -0.17282 -2.25403 0.6588 0 0 -0.44036 0 0 0.027 -0.05304 0.20343 0.93555 0 -0.34722 0 0.73287 -0.17518 0.79324 -4.56815
TYR_568 -10.7197 1.38491 6.92 -0.92958 0.14596 0.42554 4.60552 -3.87209 -0 -0 -3.7202 -0.44681 0 0 -0.68634 -0.28591 0 0.01724 0.04995 0.34146 0 2.75349 0.11296 0.73347 1.2797 0.06129 1.20317 -0.626
SER_569 -4.96432 0.51416 4.28235 -0.02673 0.0001 0.04127 2.44585 -2.21052 -0.01611 -0.1633 -2.47007 -0.83084 0 0 -0.38873 0 0 0.02238 0.06111 0.00515 0.15409 0 -0.30916 0.62927 -0.77834 0.07223 1.0731 -2.85708
GLU_570 -8.13152 1.27321 7.67438 -0.21617 0.03225 0.29679 3.80033 -3.42032 -0.02248 -0.18195 -5.02751 -0.60438 0 0 -0.89426 -0.9262 0 0.01637 -0.07832 0.07542 0 3.54245 -0.34491 0 -2.7348 -0.6273 0.78008 -5.71885
ALA_571 -6.18831 0.78994 2.98077 -0.02697 0.00216 0 2.73817 -2.36422 -0.02236 -0.14963 -1.33406 -0.43027 0 0 -1.07448 0 0 0.02999 -0.03745 0 0 0 -0.02172 0 1.8394 -0.66248 0.39273 -3.53879
LEU_572 -9.78754 1.30859 3.06178 -0.50275 0.26435 0.1385 2.98662 -2.64887 -0 -0 -2.53443 0.08908 0 0 0 0 0 0.01301 0.10026 0.00012 0.09394 0 -0.14962 0 0.18072 -0.60874 0.34415 -7.65081
LEU_573 -8.52069 1.05338 5.12005 -0.45176 0.21123 0.07582 3.32593 -3.19347 -0.00197 -0.0271 -2.16364 0.32836 0 0 0 0 0 0.01348 0.09003 0.17989 0.57492 0 -0.02906 0 0.18072 -0.59632 0.53158 -3.29862
THR_574 -6.10181 0.67825 3.80706 -0.12629 0.0434 0.05709 2.52172 -2.39237 -0.01474 -0.07676 -1.6586 -0.61339 0 0 0 0 0 0.13389 -0.12634 0.03873 0.21714 0 0.34067 2.31725 -1.0874 -0.21875 0.67258 -1.58866
THR_575 -5.60981 0.58429 3.44202 -0.12635 0.07098 0.06018 1.85801 -1.92386 -0.00378 -0.06507 -0.91875 -1.24773 0 0 0 -0.58881 0 0.07621 0.05569 0.40865 0.06657 0 -0.0628 2.80321 -1.0874 -0.11711 0.71444 -1.61122
ASN_576 -7.74309 0.4907 6.39525 -0.37606 0.03129 0.74705 4.10267 -3.29501 -0.0335 -0.26336 -3.87245 -0.36584 0 0 -2.10218 0 0 0.01994 0.01589 0.09846 0 2.87514 -0.53945 0 -0.93687 -0.5822 0.68153 -4.6521
ILE_577 -7.89953 1.82023 2.2993 -0.54181 0.73571 0.11016 1.38112 -2.03715 -0.01448 -0.07811 -1.13882 0.16614 0 0 0 0 0 0.16887 0.01995 0.04614 0.53948 0 -0.738 0 0.73287 -0.60986 1.3943 -3.64347
VAL_578 -7.88199 1.39677 2.18402 -0.25344 0.17624 0.04825 2.23387 -1.8279 -0.01721 -0.0616 -2.04201 -0.19168 0 0 0 0 0 0.09867 0.08062 0.03151 0.40312 0 -0.79417 0 1.9342 -0.13435 2.13388 -2.48319
PRO_579 -6.22392 1.09135 2.21007 -0.13231 0.0029 0.0942 1.14688 -1.08535 -0 -0 -1.34534 0.21977 0 0 0 0 0 0.05124 -0.10264 0.00506 0.14565 0 -0.91597 0 -2.4119 -0.3031 1.28277 -6.27063
MET_580 -10.7534 1.33146 5.25522 -0.20215 0.0271 0.07338 2.85717 -3.12521 -0 -0 -3.31384 -0.48557 0 0 0 0 0 0.00753 0.11948 0.12333 2.3275 0 -0.13994 0 0.60916 -0.33828 0.52792 -5.09911
TYR_581 -9.72558 0.85465 5.47228 -0.60426 0.07956 0.31226 3.24833 -3.41774 -0.00733 -0.10922 -3.15285 -0.05265 0 0 -1.09422 0 0 0.00698 0.05386 0.15411 0 2.60294 -0.07046 0.02325 1.2797 -0.16891 0.57406 -3.74122
GLN_582 -5.14351 0.16555 5.21184 -0.60071 0.30195 1.02237 1.78788 -2.54579 -0.01869 -0.16515 -0.98391 -2.40008 0 0 0 0 0 0.04081 -0.01101 0.01355 0 4.23332 -0.24983 0 -0.18838 -0.41762 0.38024 0.43285
SER_583 -4.70908 0.34788 5.14463 -0.02149 0 0.01912 2.29861 -2.43143 -0.02362 -0.16954 -1.86644 -0.27256 0 0 -0.54294 0 0 0.042 0.1301 0.0128 0.47958 0 0.32402 0.89891 -0.77834 -0.09911 0.45558 -0.76133
PHE_584 -10.761 1.77268 4.24585 -0.91078 0.04745 0.33316 3.42175 -2.9986 -0.0189 -0.06669 -2.29085 0.01731 0 0 0 0 0 0.05218 -0.03608 0.00765 0 2.01505 -0.20483 0 1.0402 0.03069 0.46972 -3.8341
GLN_585 -7.99221 0.52173 8.25565 -0.26193 0.04314 0.18484 3.47915 -3.80309 -0.00393 -0.03302 -3.97234 -0.44116 0 0 -0.50884 0 0 0.04619 -0.1332 0.00388 0 3.00066 -0.06616 0 -0.18838 -0.12575 0.69419 -1.30061
VAL_586 -5.58647 0.46273 4.56521 -0.31354 0.23533 0.07256 2.58015 -2.61659 -0 -0 -1.9328 -0.23571 0 0 0 0 0 0.03097 0.01575 8e-05 0.1408 0 -0.28638 0 1.9342 -0.12915 0.74602 -0.31683
ILE_587 -7.69653 1.12167 2.77394 -0.48884 0.39117 0.0962 2.64637 -2.44237 -0.00711 -0.0237 -1.62288 0.31887 0 0 0 0 0 0.069 -0.04632 0.24184 1.08798 0 -0.13687 0 0.73287 -0.04592 0.73684 -2.29378
TRP_588 -10.509 0.81758 5.06744 -1.04497 0.04632 0.40021 3.22768 -3.33671 -0 -0 -2.81328 -0.39011 0 0 -0.45756 0 0 0.00302 0.07487 0.56096 0 2.0094 -0.29787 0 1.6906 0.14175 0.77747 -4.03219
ARG_589 -6.4448 0.49167 7.97758 -0.77202 0.10626 0.48509 2.89253 -3.6542 -0.01898 -0.10192 -3.49493 0.44019 0 0 0 0 0 0.01468 -0.01469 0.05624 1.47211 0 -0.01927 0 -1.2888 0.02616 0.65829 -1.18884
TYR_590 -9.28862 1.1076 6.12162 -0.96755 0.05636 0.40306 3.09782 -3.51357 -0.02399 -0.14104 -2.93972 -0.29024 0 0 0 0 0 0.0039 0.04591 0.1262 0 1.93812 -0.27133 0.05475 1.2797 -0.12864 0.71512 -2.61451
PHE_591 -10.0156 0.77372 3.88692 -1.01893 0.125 0.38392 3.0133 -3.18723 -0 -0 -3.07453 0.02031 0 0 0 0 0 0.00807 0.00101 0.0065 0 1.76828 -0.51877 0 1.0402 0.02124 0.56099 -6.20556
HIS_592 -7.90307 0.32095 6.34439 -0.39756 0.01043 0.46545 2.40466 -3.23128 -0.01896 -0.12212 -1.5638 -0.2328 0 0 0 0 0 0.01845 -0.04191 0.03049 0 2.04958 -0.04404 0 -0.45461 -0.01072 0.49307 -1.8834
ASP_593 -4.15865 0.12714 6.18926 -0.11226 0.00984 0.34732 2.81126 -2.60568 -0 -0 -4.41767 -0.15227 0 0 -0.96095 -0.75349 0 0.01729 -0.02377 0.01179 0 2.02089 -0.19848 0 -2.3716 -0.22239 0.35505 -4.08736
THR_594 -5.969 0.36879 5.45055 -0.20508 0.19331 0.07559 2.75415 -2.71542 -0.01815 -0.08908 -2.17317 -0.2616 0 0 0 0 0 0.01396 0.27155 0.00026 0.1439 0 -0.32592 2.27104 -1.0874 0.36546 0.46804 -0.46822
LEU_595 -8.67894 0.98835 3.91783 -0.49638 0.31078 0.12171 2.71102 -2.69526 -0 -0 -1.56709 0.22463 0 0 0 0 0 0.00339 -0.03357 0.051 0.34731 0 -0.28249 0 0.18072 0.35971 0.63031 -3.90699
LEU_596 -8.63029 0.61752 3.07632 -0.70174 0.28742 0.28348 2.79974 -2.71601 -0.00138 -0.01612 -2.5821 0.07785 0 0 0 0 0 0.01216 0.10541 0.03354 1.03806 0 -0.25936 0 0.18072 -0.2999 0.45609 -6.23858
ARG_597 -6.62988 0.58934 6.81487 -0.94901 0.14976 0.64377 3.13651 -3.22233 -0 -0 -2.71949 0.41612 0 0 -0.96095 0 0 0.0104 0.01866 0.14951 2.90484 0 -0.05708 0 -1.2888 -0.31798 0.62612 -0.68563
LYS_598 -5.58643 0.27232 6.20809 -0.27946 0.01794 0.11047 2.73911 -2.88126 -0.0385 -0.2785 -1.97297 -0.04897 0 0 0 0 0 0.02816 0.02463 0.11039 1.73217 0 0.01001 0 -1.5107 -0.36921 0.65766 -1.05506
TYR_599 -9.30143 0.84295 4.94049 -0.51436 0.01308 0.21089 3.22346 -3.27406 -0.01109 -0.14764 -2.5537 -0.29799 0 0 0 0 0 0.03889 -0.02431 0.04748 0 2.95309 -0.09348 0.031 1.2797 -0.27116 0.46858 -2.43963
ALA_600 -6.41798 0.22625 4.43732 -0.0218 0 0 2.69646 -3.10401 -0 -0 -2.87902 -0.37183 0 0 0 0 0 0.01269 -0.01283 0 0 0 -0.32609 0 1.8394 -0.35446 0.46896 -3.80695
GLU_601 -4.11454 0.22534 5.07697 -0.20639 0.03066 0.29032 1.96679 -2.32452 -0.01589 -0.15358 -1.39533 -0.5761 0 0 0 0 0 0.019 -0.01379 0.00418 0 3.20563 -0.06822 0 -2.7348 -0.21108 0.35188 -0.64348
GLU_602 -3.96911 0.16737 5.08147 -0.21939 0.02741 0.31023 2.31699 -2.11611 -0 -0 -1.89261 -0.59403 0 0 0 -0.2093 0 0.00269 -0.05437 0.01111 0 3.04546 -0.33949 0 -2.7348 -0.268 0.26916 -1.16531
ARG_603 -6.07862 0.47289 6.00698 -0.66395 0.19334 0.45792 2.62376 -2.66158 -0.02166 -0.18802 -1.88564 -0.05803 0 0 0 -0.2093 0 0.00374 -0.00915 0.06312 2.64714 0 -0.12098 0 -1.2888 -0.53976 0.5714 -0.6852
ASN_604 -5.85047 0.38288 6.0611 -0.36639 0.11359 0.80717 3.2159 -2.92081 -0.01104 -0.14875 -2.59071 -0.69228 0 0 -0.59943 -0.7384 0 0.01345 -0.08543 0.04946 0 2.22058 -1.03922 0 -0.93687 -0.60174 0.75181 -2.96561
GLY_605 -4.51322 0.34424 3.82112 -0.00025 0 0 1.54739 -2.08247 -0.00498 -0.04129 -1.52437 -0.16988 0 0 0 0 0 0.00892 -0.07946 0 0 0 -1.50784 0 0.83697 -0.29104 0.33564 -3.32051
VAL_606 -7.83463 0.45207 2.48803 -0.37681 0.2972 0.0933 2.45021 -2.521 -0 -0 -2.57784 -0.38714 0 0 0 0 0 0.05565 0.2035 0.01229 0.84579 0 -0.36269 0 1.9342 0.08655 0.30565 -4.83567
ASN_607 -8.17027 0.4747 7.35207 -0.25576 0.00511 0.39437 3.79936 -3.65209 -0.03103 -0.16568 -3.75935 -0.33539 0 0 -0.42279 -1.01103 0 0.01573 0.22615 0.02081 0 3.00165 0.0598 0 -0.93687 -0.00577 0.62627 -2.77002
VAL_608 -7.76507 0.85433 2.3457 -0.28672 0.25352 0.06204 2.83922 -2.60974 -0 -0 -2.65809 -0.25176 0 0 0 0 0 0.03125 0.09618 0.20279 0.29846 0 -0.77814 0 1.9342 -0.19503 0.67905 -4.94781
VAL_609 -6.71727 0.91312 3.0873 -0.24531 0.11991 0.04726 2.95329 -2.32998 -0.01768 -0.06494 -2.92621 -0.25879 0 0 0 0 0 0.01949 0.06351 0.10902 0.37548 0 -0.80438 0 1.9342 -0.42319 0.60411 -3.56106
SER_610 -5.68776 0.49389 4.60376 -0.03211 0 0.07457 3.39196 -2.50553 -0 -0 -3.13902 -0.12178 0 0 -0.54209 0 0 0.02382 -0.00212 0.01941 0.18154 0 -0.42104 0.60089 -0.77834 -0.31275 0.58239 -3.57031
GLY_611 -4.65916 0.69392 3.20624 -0.00141 0 0 2.01989 -2.11131 -0 -0 -1.99757 -0.34166 0 0 0 0 0 0.05074 -0.11276 0 0 0 -1.41674 0 0.83697 0.10215 0.86921 -2.86149
PRO_612 -6.30068 0.58405 1.35778 -0.20173 0.00789 0.14697 0.73858 -0.944 -0.01925 -0.14178 -0.63838 -0.0047 0 0 0 0 0 0.04217 0.05685 0.0069 0.31562 0 -0.74619 0 -2.4119 0.07492 0.82375 -7.25313
VAL_613 -8.32846 1.23551 3.30713 -0.28174 0.25149 0.06387 2.69649 -2.79224 -0 -0 -3.00854 -0.2937 0 0 0 0 0 0.02716 0.05204 0.00356 0.3179 0 -0.78992 0 1.9342 -0.34396 0.62732 -5.32188
PHE_614 -9.31968 1.29943 0.85008 -0.63693 0.06681 0.39622 0.99071 -1.78068 -0.04944 -0.32601 -0.7463 0.06181 0 0 0 0 0 0.02727 -0.0564 0.26827 0 2.31692 -0.22422 0 1.0402 -0.04206 0.69453 -5.16948
ASP_615 -6.80545 0.25925 10.1762 -0.25024 0.02195 0.82355 5.03826 -4.42269 -0.03392 -0.19908 -9.13205 -0.1398 0 0 -1.74459 -0.39921 0 0.04939 0.14418 0.05055 0 2.10487 -0.49005 0 -2.3716 0.82241 0.84503 -5.65298
PHE_616 -8.2509 1.13535 3.39164 -0.57934 0.02356 0.28219 1.90644 -2.34041 -0.01282 -0.03264 -2.38117 -0.04495 0 0 -0.99705 0 0 0.03779 0.01021 0.01931 0 2.24944 0.0463 0 1.0402 0.5333 0.79967 -3.16388
ASP_617 -3.62533 0.25282 5.52192 -0.10667 0.00619 0.32512 1.33038 -2.30784 -0.05846 -0.26852 -1.69159 -0.36794 0 0 0 -0.84704 0 0.00585 -0.04558 0.00015 0 2.36816 -0.19892 0 -2.3716 -0.39176 0.45157 -2.01907
TYR_618 -7.71306 0.52359 4.90671 -0.75519 0.10661 0.45685 2.08025 -2.9772 -0.01559 -0.15464 -1.08212 -0.39767 0 0 0 0 0 0.00611 -0.07875 0.02322 0 1.93632 0.20596 0.0001 1.2797 -0.16891 0.78172 -1.03601
ASP_619 -3.86467 0.34534 6.33503 -0.10583 0.00445 0.33268 2.58698 -2.4461 -0.01374 -0.08605 -3.40435 -0.30254 0 0 -0.59382 0 0 0.00636 -0.05241 0.26433 0 2.05935 -0.29397 0 -2.3716 0.01853 0.87418 -0.70786
GLY_620 -3.13548 0.27456 3.49548 -6e-05 0 0 1.69904 -1.70706 -0.00092 -0.01165 -2.50487 -0.40206 0 0 -1.09794 0 0 0.02639 -0.1677 0 0 0 -1.49385 0 0.83697 -0.36125 0.38178 -4.1686
ARG_621 -6.10094 0.4384 6.58589 -0.96187 0.3025 0.70616 1.66709 -2.9745 -0.01826 -0.12262 -0.27947 -0.06976 0 0 -0.42738 0 0 0.03015 0.00457 0.01684 1.77633 0 -0.20569 0 -1.2888 -0.37881 0.32417 -0.97599
CYS_622 -4.50265 0.20412 3.75352 -0.09309 0.00268 0.05095 1.18533 -1.78888 -0 -0 -2.21413 -0.0411 0 0 0 0 0 0.02175 -0.05447 0.00051 0.28494 0 0.11566 0 3.6196 -0.22327 0.36933 0.69079
ASP_623 -5.61861 0.43329 7.48994 -0.11476 0.01613 0.32719 3.00395 -3.10196 -0.01609 -0.1356 -4.67103 -0.35362 0 0 -0.99705 0 0 0.03931 -0.02481 0.00707 0 1.88315 0.04958 0 -2.3716 -0.39969 0.27764 -4.27756
SER_624 -3.78031 0.29125 5.02692 -0.03192 0 0.07328 2.42064 -2.24359 -0 -0 -2.49922 -0.35111 0 0 -0.71193 0 0 0.02425 -0.00956 0.00037 0.19658 0 -0.38577 0.60768 -0.77834 -0.59951 0.26954 -2.48077
LEU_625 -6.73892 0.53863 4.85604 -0.47727 0.17128 0.12052 1.68892 -2.68994 -0 -1e-05 -1.41141 0.18419 0 0 0 0 0 0.00756 -0.0545 0.03136 0.27311 0 -0.30462 0 0.18072 -0.51539 0.38571 -3.75401
GLU_626 -5.03425 0.28262 6.52854 -0.48003 0.31572 1.5135 2.06442 -2.85896 -0.02689 -0.15912 -1.99632 -2.77982 0 0 0 0 0 0.00461 0.05035 0.11216 0 3.95533 -0.17241 0 -2.7348 -0.37171 0.49226 -1.2948
ASN_627 -5.49477 0.39359 6.63428 -0.17367 0.02432 0.28712 2.76268 -3.00425 -0.02689 -0.15912 -1.8102 -0.30776 0 0 -0.71193 -0.84704 0 0.00919 0.04558 0.00582 0 2.50447 0.19052 0 -0.93687 -0.1714 0.62163 -0.16469
LEU_628 -9.01171 1.35356 4.46644 -0.50727 0.31798 0.11505 2.88196 -3.07759 -0 -0 -2.09308 0.26327 0 0 0 0 0 0.00716 -0.00461 0.03857 0.35727 0 -0.27685 0 0.18072 -0.14518 0.74882 -4.38549
ARG_629 -6.71097 0.5103 7.30277 -0.5609 0.12459 0.31717 2.40119 -3.20342 -0.03309 -0.30209 -2.17323 0.28468 0 0 0 0 0 0.01847 -0.05696 0.1612 1.92092 0 -0.15302 0 -1.2888 -0.40039 0.68704 -1.15454
GLN_630 -3.91908 0.23305 4.23163 -0.30284 0.0425 0.27766 1.58858 -1.95833 -0 -0 -1.16297 -0.49069 0 0 0 0 0 0.03834 -0.05448 0.10847 0 3.02252 -0.09922 0 -0.18838 -0.41965 0.45298 1.40008
LYS_631 -5.77105 0.62878 5.01675 -0.49626 0.14596 0.32141 1.70413 -2.19091 -0.03859 -0.15091 -2.48251 -0.16676 0 0 0 0 0 0.02944 -0.02312 0.25951 1.8489 0 0.02994 0 -1.5107 -0.23746 0.33684 -2.74662
ARG_632 -6.38778 0.29284 6.02918 -0.4225 0.0387 0.20291 1.91539 -2.46166 -0.02426 -0.21302 -2.14184 0.48866 0 0 0 -0.41458 0 0.01033 -0.00564 0.06949 2.15251 0 -0.048 0 -1.2888 -0.26168 0.35187 -2.11789
ARG_633 -5.77841 0.41529 4.79515 -0.81452 0.14428 0.5857 2.3578 -2.21061 -0.01387 -0.16466 -1.89097 0.53908 0 0 0 0 0 0.01229 -0.00072 0.04153 2.77234 0 -0.11173 0 -1.2888 -0.20665 0.27898 -0.5385
VAL_634 -4.10728 0.49697 1.32481 -0.27771 0.19591 0.06005 0.36215 -1.40382 -0.03701 -0.15057 -0.61574 -0.25362 0 0 0 0 0 0.0216 -0.0522 0.0019 0.17964 0 -0.63838 0 1.9342 -0.19864 0.3832 -2.77455
ILE_635 -7.96399 1.33651 3.12114 -0.62322 0.43244 0.12435 2.27528 -2.31512 -0.00415 -0.01178 -1.28239 0.09961 0 0 0 0 0 0.02691 -0.06476 0.02671 1.14339 0 -0.7404 0 0.73287 -0.36908 0.62425 -3.43143
ARG_636 -5.03142 0.60109 3.89894 -0.83374 0.17916 0.57506 1.22845 -1.82398 -0.02203 -0.16371 -0.49999 -0.27455 0 0 0 0 0 0.0044 -0.07279 0.06709 2.1376 0 -0.16881 0 -1.2888 -0.29332 0.58425 -1.1971
ASN_637 -2.5215 0.43987 1.96925 -0.19393 0.02827 0.32318 0.06636 -1.2035 -0 -0 -0.03391 -0.91435 0 0 0 0 0 0.01013 0.04095 0.07181 0 1.61382 -0.60932 0 -0.93687 -0.17431 0.51026 -1.51379
GLN_638 -6.17086 0.73486 5.26146 -0.60509 0.10212 0.57451 2.5285 -2.59585 -0.02203 -0.16371 -2.34033 -0.66624 0 0 0 0 0 0.03125 0.03842 0.02099 0 2.23617 0.01299 0 -0.18838 -0.13429 0.47752 -0.868
GLU_639 -3.1818 0.17388 2.51619 -0.22757 0.02519 0.33583 0.64757 -1.16374 -0 -0 -1.56486 -0.46894 0 0 0 -0.41458 0 0.03028 -0.0537 0.07426 0 3.55354 0.09458 0 -2.7348 -0.10551 0.31984 -2.14433
ILE_640 -7.43464 0.72682 2.23344 -0.54026 0.42942 0.11098 1.91548 -1.92554 -0.00667 -0.10962 -2.19224 -0.13568 0 0 0 0 0 0.03094 -0.04915 0.07571 1.43649 0 -0.39312 0 0.73287 -0.09155 0.548 -4.63832
LEU_641 -7.71092 0.74303 0.06448 -0.55253 0.15281 0.14222 0.77138 -1.29166 -0 -0 0.0054 0.22378 0 0 0 0 0 0.00845 -0.01193 0.17866 0.55155 0 -0.37262 0 0.18072 -0.08509 0.61034 -6.39191
ILE_642 -7.4511 1.19538 1.68842 -0.62114 0.52368 0.11819 0.86525 -1.70176 -0.0049 -0.06895 -0.15846 0.37606 0 0 0 0 0 0.00615 -0.03914 0.0125 0.93304 0 -0.74044 0 0.73287 -0.17927 1.05108 -3.46255
PRO_643 -7.82765 0.97656 3.07315 -0.11734 0.00017 0.08777 1.51978 -1.54199 -0.02224 -0.19287 -1.90935 0.27352 0 0 -0.61622 0 0 0.00791 -0.059 0.03248 0.13047 0 -1.19322 0 -2.4119 -0.41418 1.05787 -9.1463
THR_644 -6.53262 0.38047 5.30268 -0.11608 0.06626 0.05563 3.44162 -2.89163 -0.01802 -0.13454 -3.60375 -0.94753 0 0 -0.48021 -0.80899 0 0.01931 0.02702 0.02184 0.49281 0 -0.14616 2.27273 -1.0874 -0.18969 0.52856 -4.34769
HIS_645 -10.2458 1.56966 7.71356 -0.35802 0.00022 0.474 3.31935 -3.96592 -0.03028 -0.19717 -3.76556 0.33956 0 0 0 -0.80899 0 0.06286 0.42406 0.02849 0 2.72519 -0.30046 0 -0.45461 -0.01446 0.6982 -2.78618
PHE_646 -11.0367 1.26927 2.20405 -0.55099 0.04817 0.21609 2.69437 -2.46991 -0.00304 -0.01183 -3.24008 -0.02691 0 0 0 0 0 0.0387 0.00121 0.51658 0 2.06959 -0.33438 0 1.0402 -0.25676 0.75292 -7.07941
PHE_647 -10.2081 1.06177 2.40138 -1.06237 0.11856 0.64353 2.40033 -2.78983 -0 -0 -3.11096 0.05943 0 0 0 0 0 0.02396 0.05926 0.22925 0 2.88709 -0.35705 0 1.0402 -0.32688 0.74602 -6.18444
ILE_648 -7.26969 0.53453 1.70261 -0.45544 0.334 0.09883 2.49038 -2.02625 -0.00304 -0.01183 -2.3464 -0.04918 0 0 0 0 0 0.01875 0.22842 0.00574 0.33179 0 -0.52267 0 0.73287 -0.27183 0.61424 -5.86416
VAL_649 -6.89846 0.74529 2.03793 -0.26651 0.14797 0.05551 2.9484 -2.21665 -0.00941 -0.03528 -2.62191 -0.25884 0 0 0 0 0 0.01648 -0.07379 0.02199 0.22746 0 -0.76414 0 1.9342 -0.31997 0.40454 -4.92519
LEU_650 -7.77673 0.87952 1.28633 -0.48542 0.23598 0.11167 2.6415 -2.0315 -0.0145 -0.05776 -2.61804 0.01981 0 0 0 0 0 0.01527 -0.07051 0.10037 0.99419 0 -0.21724 0 0.18072 -0.12087 0.32903 -6.59818
THR_651 -6.42439 0.44149 3.92114 -0.17816 0.1189 0.06538 3.14149 -2.37547 -0.00941 -0.03528 -3.88778 -0.26927 0 0 0 -0.34704 0 0.03633 -0.02396 0.00467 0.18165 0 -0.18739 2.30848 -1.0874 0.13015 0.4011 -4.07477
SER_652 -4.85269 0.21429 4.27364 -0.02236 0 0.05373 2.71693 -2.07119 -0.0145 -0.05776 -2.2951 -0.69537 0 0 0 0 0 0.01881 -0.00389 0.01583 0.14231 0 -0.53725 0.60048 -0.77834 0.1683 0.34504 -2.77909
CYS:disulfide_653 -6.4965 0.69228 3.7823 -0.04236 0.00012 0.01702 0.67357 -2.0584 -0.00278 -0.03685 0.11526 -0.21578 0 0 0 0 -0.38072 0.02294 0.08922 0.1591 0.20048 0 0.01745 0 3.6196 0.0424 0.24649 0.44482
LYS_654 -4.02304 0.14341 5.21009 -0.86515 0.30264 0.59215 1.43974 -2.05784 -0.00244 -0.05308 -3.39514 0.11176 0 0 0 -0.19523 0 0.01238 0.21557 0.06836 2.62738 0 -0.0621 0 -1.5107 -0.26722 0.39958 -1.30889
ASP_655 -4.47255 0.34001 6.24822 -0.24636 0.08965 0.82369 2.86936 -2.65747 -0.03015 -0.16499 -3.6011 -1.00501 0 0 -0.71691 -0.58087 0 0.03966 0.02165 0.0281 0 2.0119 -0.80384 0 -2.3716 -0.37833 0.51228 -4.04467
THR_656 -2.93068 0.22211 3.43826 -0.12767 0.06531 0.06754 1.56342 -1.70718 -0.00244 -0.05308 -0.49234 -0.97401 0 0 -0.59943 0 0 0.08105 0.0237 0.01685 0.02948 0 0.02858 2.27356 -1.0874 -0.064 0.48156 0.2532
SER_657 -2.38295 0.23509 3.65957 -0.03838 8e-05 0.05327 1.60808 -1.55869 -0 -0 -2.47906 -0.40526 0 0 -0.71691 -0.58087 0 0.01133 -0.04275 0.01923 0.24159 0 -0.29776 1.76046 -0.77834 -0.2311 0.41602 -1.50736
GLN_658 -7.20024 0.56914 6.80048 -0.25713 0.04453 0.20749 3.07585 -3.04199 -0.02146 -0.17448 -2.41358 -0.50258 0 0 -1.02249 0 0 0.0151 0.05061 0.0495 0 2.99128 0.0252 0 -0.18838 -0.46245 0.36957 -1.08604
THR_659 -4.54645 0.64556 4.01677 -0.11978 0.09246 0.08725 1.9089 -2.06879 -0.00747 -0.05198 -1.58745 -0.55395 0 0 0 0 0 0.02718 0.15627 0.02056 0.0552 0 -0.3109 2.26992 -1.0874 -0.24736 1.40717 0.10571
PRO_660 -6.25802 0.87302 3.14554 -0.07176 0 0.04415 0.99786 -1.41686 -0 -0 0.06125 0.59544 0 0 0 0 0 0.06688 -0.19756 0.03525 0.19326 0 -0.71033 0 -2.4119 0.03386 1.47301 -3.54691
LEU_661 -5.96357 0.55303 2.82082 -0.52642 0.4042 0.14144 1.32782 -1.86278 -0 -0 0.00494 0.27351 0 0 0 0 0 0.16144 0.01104 0.4024 0.29931 0 -0.30315 0 0.18072 -0.01948 0.61034 -1.48439
HIS_D_662 -3.89524 0.16134 3.95753 -0.44345 0.03871 0.59148 1.44971 -1.90667 -0.01994 -0.1226 -1.63078 -0.29023 0 0 0 0 0 0.05875 -0.0515 0.02203 0 1.62406 -0.567 0 -0.45461 -0.06872 0.47152 -1.0756
CYS:disulfide_663 -6.29275 0.94759 4.12903 -0.05123 0.01003 0.02177 1.91724 -2.24163 -0 -0 -1.45526 -0.28225 0 0 -0.90469 0 -0.38072 0.0513 0.14189 0.05956 0.41476 0 0.1498 0 3.6196 -0.15007 0.73223 0.43621
GLU_664 -3.15705 0.21923 4.68513 -0.43397 0.07842 0.87889 2.21853 -1.89689 -0.01045 -0.06161 -2.66563 -0.38448 0 0 -1.02249 -0.85508 0 0.04592 -0.03439 0.02735 0 2.86759 -0.07231 0 -2.7348 -0.49063 0.72429 -2.07444
ASN_665 -3.91172 0.09398 4.27677 -0.25596 0.06501 0.43937 1.71756 -1.96374 -0.03915 -0.30013 -1.65171 -0.9438 0 0 0 0 0 0.05011 -0.04866 0.00065 0 2.05255 -0.72512 0 -0.93687 0.30374 0.37547 -1.40166
LEU_666 -6.88722 0.61125 1.54754 -0.48468 0.29057 0.08447 0.87052 -1.70646 -0.00147 -0.0046 -0.61926 0.31222 0 0 0 0 0 0.03363 -0.01468 0.08671 0.38383 0 -0.29384 0 0.18072 0.30085 0.51796 -4.79194
ASP_667 -4.68891 0.25235 6.47845 -0.16901 0.03498 0.53305 2.96908 -2.82515 -0.01527 -0.0668 -4.34574 -1.52558 0 0 0 -0.19523 0 0.07891 0.1186 0.23185 0 2.12451 -0.35322 0 -2.3716 -0.10386 0.71305 -3.12553
THR_668 -5.0369 0.50953 1.8122 -0.13687 0.09963 0.10397 1.35572 -1.4928 -0 -0 -0.83066 -0.92508 0 0 0 0 0 0.03449 0.08853 0.02158 0.41889 0 -0.22762 2.30418 -1.0874 0.06956 0.8555 -2.06352
LEU_669 -5.05248 0.20971 2.65008 -0.45989 0.1467 0.08727 2.31948 -1.70896 -0.01527 -0.0668 -2.6567 0.04938 0 0 0 0 0 0.0403 0.09922 0.02749 0.64183 0 -0.07498 0 0.18072 -0.09444 0.67764 -2.99971
ALA_670 -5.47392 0.67704 1.76642 -0.02083 0 0 1.96321 -2.15236 -0 -0 -1.7121 -0.43501 0 0 0 0 0 0.00837 0.0998 0 0 0 -0.51571 0 1.8394 -0.06346 0.42417 -3.59497
PHE_671 -10.9511 1.18047 2.56054 -0.61898 0.08316 0.41218 2.6633 -2.69198 -0 -0 -2.80861 0.1268 0 0 0 0 0 0.05562 0.14816 0.59934 0 1.99051 -0.16683 0 1.0402 -0.1047 0.47692 -6.00501
ILE_672 -8.3867 1.55892 1.57684 -0.46529 0.26799 0.11927 1.42334 -1.80818 -0.00039 -0.00154 -1.25624 -0.31339 0 0 0 0 0 0.01253 0.22303 0.47717 0.26025 0 -0.3851 0 0.73287 -0.00571 0.86502 -5.10531
LEU_673 -7.01198 0.8483 2.78339 -0.50414 0.33569 0.12105 2.41596 -2.14905 -0 -0 -2.47268 0.13348 0 0 0 0 0 0.01734 -0.00078 0.14343 1.08016 0 -0.36095 0 0.18072 0.28425 1.35504 -2.80078
PRO_674 -5.62915 1.02469 2.92536 -0.12274 0.00256 0.09043 0.96053 -1.30531 -0 -0 -1.19665 0.24688 0 0 0 0 0 0.10758 -0.08365 0.02304 0.1254 0 -1.07565 0 -2.4119 -0.16144 1.05939 -5.42061
HIS_D_675 -10.1684 1.42962 6.5487 -0.67423 0.16684 0.65471 2.81055 -3.61466 -0.02657 -0.24604 -3.54112 -0.55149 0 0 -1.71044 0 0 0.06069 0.00654 0.00885 0 2.88044 -0.39183 0 -0.45461 0.22151 0.88536 -5.70563
ARG_676 -7.32187 0.43076 7.53671 -0.86498 0.25307 0.49548 2.88809 -3.27086 -0.05627 -0.21484 -2.85104 0.51371 0 0 -0.37976 -0.7648 0 0.02295 0.00069 0.08991 2.78628 0 -0.11832 0 -1.2888 0.51189 0.9774 -0.62462
THR_677 -3.01659 0.15518 1.83429 -0.1259 0.0646 0.0623 0.47619 -1.07261 -0 -0 -0.94528 -0.99386 0 0 -0.54294 0 0 0.01899 -0.01456 0.04408 0.09829 0 -0.21484 2.26999 -1.0874 -0.33474 0.48585 -2.83896
ASP_678 -4.71028 0.32538 7.24313 -0.2558 0.06155 0.94944 3.82689 -2.96704 -0 -0 -6.40317 -0.48003 0 0 -1.34988 -1.30068 0 0.0251 -0.00025 0.00606 0 3.00015 0.20169 0 -2.3716 -0.17138 0.21598 -4.15473
ASN_679 -5.47184 0.47409 4.34701 -0.19037 0.03686 0.30895 2.0195 -2.38324 -0 -0 -1.23137 -0.59933 0 0 0 0 0 0.00688 -0.02627 2e-05 0 2.36861 -0.6819 0 -0.93687 0.01728 0.20612 -1.73587
SER_680 -3.52008 0.30583 5.0161 -0.03432 0 0.04039 2.60702 -2.19313 -0.03922 -0.19976 -2.56198 -0.52335 0 0 -0.97012 -0.53588 0 0.00563 0.06084 0.03404 0.20178 0 -0.03162 1.7283 -0.77834 -0.39166 0.46329 -1.31623
GLU_681 -5.56878 0.46614 7.12278 -0.37321 0.17789 0.50041 3.42281 -2.95342 -0.00503 -0.09015 -4.5318 -0.72345 0 0 -0.68881 -1.84689 0 0.03236 -0.07155 0.06413 0 3.42113 -0.28553 0 -2.7348 -0.58413 0.47907 -4.77083
SER_682 -4.90645 0.63186 4.21902 -0.02848 0.01541 0.02863 1.63168 -2.06193 -0.00739 -0.05206 -0.39031 0.0157 0 0 0 0 0 0.00207 -0.06109 0.05494 0.56836 0 -0.18334 0.60015 -0.77834 -0.54478 0.34521 -0.90115
CYS:disulfide_683 -4.16764 0.48029 3.88119 -0.04927 0.01379 0.02298 1.75387 -1.90851 -0 -0 -0.28546 -0.51265 0 0 0 0 -0.74252 0.0092 0.37284 0.01968 0.13894 0 0.17074 0 3.6196 0.08346 0.5384 3.43892
VAL_684 -5.39431 0.80372 2.12276 -0.30987 0.25591 0.05794 0.61901 -1.7286 -0.01815 -0.11453 0.04135 0.31596 0 0 0 0 0 0.14235 -0.09512 0.05371 0.42052 0 0.56382 0 1.9342 0.33712 0.93236 0.94014
HIS_D_685 -2.09313 0.18289 2.47589 -0.62586 0.07862 0.58722 0.30934 -1.19905 -0 -0 0.40945 -0.79867 0 0 0 0 0 0.16612 0.12342 0.01501 0 1.66337 0.00657 0 -0.45461 -0.15229 0.79747 1.49177
GLY_686 -1.37888 0.05248 1.74918 -5e-05 0 0 0.16633 -0.79854 -0 -0 0.65919 -0.36907 0 0 0 0 0 1.15703 -0.1623 0 0 0 -1.30138 0 0.83697 -0.61675 9.06485 9.05905
LYS_687 -3.72834 0.21036 3.49099 -0.5219 0.16095 0.29699 0.4321 -1.51565 -0.00052 -0.00194 0.42782 0.42526 0 0 0 0 0 2.30831 0.08203 0.03724 1.79868 0 0.10843 0 -1.5107 -0.53364 15.1786 17.145
HIS_688 -3.6221 0.42237 4.09254 -0.41357 0.00479 0.46049 1.96483 -1.91135 -0 -0 -2.12707 -0.24708 0 0 0 0 0 0.52943 -0.02494 0.00915 0 2.06389 -0.04469 0 -0.45461 -0.06864 6.49928 7.13272
ASP_689 -4.97863 0.70534 5.1794 -0.18478 0.1354 0.61885 2.14861 -2.59525 -0.04328 -0.27395 -3.07803 -2.83464 0 0 -0.28981 0 0 0.20932 -0.02059 0.11542 0 4.24184 0.00116 0 -2.3716 -0.24289 0.96205 -2.59607
SER_690 -3.30046 0.7515 3.8242 -0.02892 0.00021 0.04651 1.07652 -1.78946 -0.01867 -0.17644 -1.30662 -0.84939 0 0 -0.28981 0 0 0.11671 -0.07473 7e-05 0.16572 0 -0.23055 0.60003 -0.77834 -0.50611 0.84628 -1.92175
SER_691 -3.26194 0.36708 4.59608 -0.02228 0 0.02096 1.97242 -2.06241 -0 -0 -0.94121 0.13904 0 0 0 0 0 0.08047 0.01317 0.00115 0.44163 0 0.33842 0.60181 -0.77834 0.35643 0.42392 2.28641
TRP_692 -11.1664 1.54307 4.76416 -1.2717 0.17842 0.43897 2.3082 -3.41349 -0.04233 -0.32218 -1.73189 -0.56181 0 0 0 0 0 0.01778 -0.03317 0.00899 0 1.91944 -0.06886 0 1.6906 0.45587 0.93434 -4.35195
VAL_693 -7.8794 0.7559 2.94711 -0.31404 0.24831 0.07224 2.56379 -2.57433 -0 -0 -2.21092 -0.23275 0 0 0 0 0 0.00907 -0.06454 0.00199 0.07754 0 -0.37709 0 1.9342 -0.18567 0.85935 -4.36923
GLU_694 -5.8682 0.3229 4.71697 -0.33854 0.05542 0.40153 1.92964 -2.44568 -0.04084 -0.33377 -1.57575 -0.67321 0 0 0 0 0 0.00712 0.0385 0.29075 0 3.80517 -0.31662 0 -2.7348 -0.31604 0.44554 -2.62993
GLU_695 -5.07587 0.30932 5.47425 -0.21388 0.03221 0.30425 2.18567 -2.61787 -0.01732 -0.15753 -1.64107 -0.60375 0 0 0 0 0 0.00676 0.02006 0.02897 0 3.00533 -0.22835 0 -2.7348 -0.58466 0.38727 -2.12101
LEU_696 -6.89624 0.53852 5.08481 -0.61999 0.17094 0.20169 2.56611 -2.85737 -0 -0 -1.99384 0.09219 0 0 0 0 0 0.03264 -0.02359 0.15882 0.91339 0 -0.24301 0 0.18072 -0.36532 0.32289 -2.73664
LEU_697 -8.79198 1.02498 2.97243 -0.6154 0.10927 0.19234 2.45896 -2.60591 -0 -0 -1.29882 0.1127 0 0 0 0 0 0.05041 -0.01523 0.10465 0.84853 0 -0.19662 0 0.18072 -0.08352 0.47003 -5.08247
MET_698 -7.778 0.86768 5.75529 -0.52542 0.16365 0.31597 2.5736 -2.69649 -0 -0 -2.57034 -0.07361 0 0 0 0 0 0.02335 0.02078 0.49505 2.38829 0 -0.00365 0 0.60916 -0.03522 0.51973 0.04982
LEU_699 -6.17643 0.27886 4.58232 -0.68808 0.20651 0.27157 2.97243 -2.46237 -0.02048 -0.15857 -2.33733 0.05428 0 0 -1.05599 0 0 0.03785 -0.05948 0.03423 1.07327 0 -0.25543 0 0.18072 -0.19628 0.4817 -3.2367
HIS_700 -9.49653 0.9294 7.80689 -0.47526 0.04193 0.55309 3.6113 -3.76428 -0.03444 -0.30355 -4.13365 -0.1679 0 0 0 -1.10241 0 0.03928 0.16112 0.1185 0 1.74288 -0.4119 0 -0.45461 -0.15207 0.64358 -4.84863
ARG_701 -8.69754 1.22459 7.39163 -0.51443 0.05123 0.30051 2.93879 -3.33259 -0.02048 -0.15857 -2.8227 0.79313 0 0 -0.21554 0 0 0.06513 0.05756 0.46918 1.77254 0 0.15034 0 -1.2888 4e-05 1.03865 -0.79731
ALA_702 -5.3201 0.52046 2.25697 -0.02148 0 0 1.68361 -2.10221 -0 -0 -1.24198 -0.38684 0 0 0 0 0 0.0449 -0.00837 0 0 0 -0.46376 0 1.8394 0.01544 0.81212 -2.37183
ARG_703 -10.7414 1.20731 10.9243 -0.80912 0.26487 0.54807 4.28412 -4.78702 -0.02771 -0.16223 -6.30524 0.7476 0 0 -1.60934 -1.128 0 0.10866 -0.01327 0.06456 1.67577 0 -0.04979 0 -1.2888 -0.02806 0.87619 -6.24854
ILE_704 -8.34075 1.22328 3.52407 -0.66763 0.55802 0.14519 2.40269 -2.47407 -0.01534 -0.12081 -1.40949 0.2378 0 0 0 0 0 0.03362 -0.05969 0.1119 0.55759 0 -0.34258 0 0.73287 -0.08527 1.0994 -2.8892
THR_705 -7.07377 0.59617 5.75547 -0.16995 0.05989 0.10193 2.37957 -3.05949 -0.01649 -0.13505 -1.72887 -0.39035 0 0 0 0 0 0.03275 -0.06158 0.01892 1.6022 0 0.29224 2.32888 -1.0874 -0.09972 0.56911 -0.08555
ASP_706 -7.6701 0.57039 8.93608 -0.09686 0.00197 0.28503 4.37188 -4.0943 -0.01271 -0.13926 -6.5049 -0.41372 0 0 -0.95137 -1.71724 0 0.03416 0.0635 0.00066 0 2.27959 0.1924 0 -2.3716 -0.1424 0.5152 -6.8636
VAL_707 -8.50968 0.66079 3.47267 -0.30771 0.20894 0.07102 3.1654 -2.96483 -0.00039 -0.00607 -1.67244 -0.16866 0 0 0 0 0 0.02217 -0.06298 0.00429 0.08474 0 -0.30397 0 1.9342 -0.14578 0.51645 -4.00185
GLU_708 -8.83049 0.96003 11.0192 -0.21867 0.02641 0.29463 5.95416 -4.75525 -0.02783 -0.19255 -6.99453 -0.52077 0 0 -0.9562 -0.62141 0 0.02126 -0.04109 0.07581 0 3.13922 -0.19862 0 -2.7348 -0.32079 0.48754 -4.43471
HIS_709 -6.68395 0.49021 7.09734 -0.37785 0.01627 0.4361 2.67927 -3.3872 -0 -0 -3.24943 -0.35397 0 0 0 0 0 0.03222 0.00268 0.0763 0 2.67647 -0.01088 0 -0.45461 -0.32771 0.47502 -0.86371
ILE_710 -9.06272 1.83244 3.62596 -0.56503 0.38443 0.13019 1.72279 -2.89872 -0.0285 -0.16212 -1.05406 0.44821 0 0 0 0 0 0.08311 -0.00432 0.04529 0.61208 0 0.40489 0 0.73287 -0.11768 0.94992 -2.92096
THR_711 -6.97037 0.86645 4.51369 -0.12226 0.04669 0.06696 2.88298 -2.64328 -0 -0 -1.20678 -1.35554 0 0 -0.4716 0 0 0.02332 -0.05397 0.01365 0.20537 0 -0.5445 2.338 -1.0874 -0.16801 1.15831 -2.50831
GLY_712 -4.12813 0.11236 4.29914 -5e-05 0 0 2.4991 -2.16241 -0 -0 -2.67307 -0.39006 0 0 0 0 0 0.00799 -0.16633 0 0 0 -1.30115 0 0.83697 -0.40927 0.52116 -2.95374
LEU_713 -8.24768 0.89888 3.28495 -0.45969 0.14765 0.09879 1.98899 -2.39725 -0.01062 -0.04246 -0.55906 -0.02225 0 0 0 0 0 0.00976 0.02454 0.05993 0.71572 0 -0.10887 0 0.18072 -0.34662 0.38718 -4.39737
SER_714 -4.82775 0.51525 5.03615 -0.03002 0 0.05755 2.41769 -2.27328 -0.00955 -0.07918 -2.90658 -0.94016 0 0 0 0 0 0.01675 0.07214 0.21063 0.68822 0 0.54296 0.60861 -0.77834 0.10362 0.46808 -1.10721
PHE_715 -8.37542 0.87735 2.83184 -0.6139 0.04515 0.35603 2.27037 -2.16434 -0.02638 -0.11824 -2.40021 0.36675 0 0 -1.52696 0 0 0.01715 0.00871 0.36457 0 2.09435 -0.33487 0 1.0402 0.12781 0.62574 -4.53431
TYR_716 -9.30454 1.16814 2.12346 -0.67924 0.0477 0.42995 2.31149 -2.13759 -0.03638 -0.31857 -1.45194 -0.37016 0 0 0 -0.34704 0 0.02267 0.03234 0.13072 0 1.82523 0.21167 0.0428 1.2797 0.01981 0.81596 -4.18382
GLN_717 -5.95414 0.49517 5.81486 -0.38715 0.07443 0.26867 2.09612 -2.5715 -0.00554 -0.05563 -2.2223 -0.10798 0 0 -0.51067 -0.99811 0 0.05049 -0.08167 0.09127 0 3.43063 -0.14203 0 -0.18838 -0.19969 0.82561 -0.27752
GLN_718 -3.67763 0.45534 3.0728 -0.27961 0.04836 0.2287 0.7064 -1.52832 -0.01064 -0.14127 -0.92212 -0.73227 0 0 0 0 0 0.04179 -0.06223 0.05956 0 2.81315 -0.05439 0 -0.18838 -0.3999 0.5587 -0.01197
ARG_719 -8.19943 0.49636 8.11748 -0.72777 0.31608 0.28222 3.57589 -3.47509 -0.02067 -0.18592 -2.22784 0.72012 0 0 -0.90469 -1.18115 0 0.04986 0.01148 0.52401 2.69241 0 -0.13585 0 -1.2888 -0.3404 0.81673 -1.08496
LYS_720 -2.28316 0.057 3.08726 -0.45708 0.0701 0.28891 1.28417 -1.16681 -0 -0 -2.12272 0.07719 0 0 0 -0.85508 0 0.15582 -0.05529 0.00318 1.55032 0 0.06524 0 -1.5107 -0.21921 0.91124 -1.11963
GLU_721 -5.15936 0.53929 5.62048 -0.19941 0.03367 0.27196 2.12345 -2.20227 -0.01047 -0.13975 -1.64353 -0.3854 0 0 0 -1.18115 0 0.05762 0.02953 0.00022 0 3.71731 -0.0038 0 -2.7348 -0.27502 0.99449 -0.54695
PRO_722 -4.2385 0.49409 4.22796 -0.12592 0.00092 0.09314 1.92253 -1.74725 -0 -0 -2.09622 0.22553 0 0 0 0 0 0.01334 -0.03428 0.024 0.14126 0 -1.13863 0 -2.4119 -0.59222 0.93845 -4.3037
VAL_723 -6.97842 0.67711 3.46577 -0.32055 0.24553 0.07408 1.80131 -2.44072 -0 -0 -1.29711 -0.25472 0 0 0 0 0 0.01084 -0.04591 0.01789 0.17304 0 -0.13045 0 1.9342 -0.42373 0.37296 -3.1189
SER_724 -4.89865 0.21013 4.95547 -0.0269 0 0.0396 1.61931 -2.27164 -0.00477 -0.02932 -0.38863 -1.04987 0 0 0 0 0 0.0151 0.03588 0.04288 0.31631 0 0.10968 0.64875 -0.77834 -0.33859 0.31548 -1.47813
ASP_725 -5.12978 0.30338 6.19686 -0.10328 0.00716 0.31197 2.47043 -2.60943 -0 -0 -1.7372 -0.1834 0 0 0 0 0 0.00243 0.11932 0.04789 0 1.95748 -0.13982 0 -2.3716 -0.38489 0.28895 -0.95353
ILE_726 -8.89266 0.76459 6.06992 -0.50786 0.38218 0.1036 3.0567 -3.35411 -0 -0 -2.24914 -0.06085 0 0 0 0 0 0.00842 -0.04905 0.03879 0.58382 0 -0.44238 0 0.73287 -0.13342 0.38967 -3.5589
LEU_727 -8.21971 1.0201 5.20454 -0.49131 0.24828 0.11184 2.99023 -3.13925 -0 -0 -1.4236 0.24019 0 0 0 0 0 0.00671 0.22401 0.02295 0.35313 0 -0.2708 0 0.18072 -0.16467 0.50861 -2.59802
LYS_728 -6.31252 0.6726 8.12505 -0.40415 0.04025 0.20156 3.65357 -3.42647 -0 -0 -4.28412 0.20078 0 0 0 0 0 0.04047 0.03603 0.27549 2.16894 0 0.03892 0 -1.5107 -0.1059 0.63015 0.03995
LEU_729 -6.21941 0.46748 4.30821 -0.63172 0.10282 0.20726 2.34061 -2.56318 -0.01825 -0.09849 -1.6733 0.07535 0 0 0 0 0 0.00889 -0.02156 0.06376 0.84892 0 -0.19043 0 0.18072 0.07072 0.57968 -2.16191
LYS_730 -9.79603 1.10154 10.7127 -0.34883 0.04243 0.18188 5.49795 -4.51196 -0.02771 -0.1439 -6.70845 -0.00376 0 0 -0.57076 -0.62141 0 0.02788 -0.09492 0.04564 1.8414 0 -0.02785 0 -1.5107 -0.31666 0.74593 -4.48561
THR_731 -5.42845 0.63028 4.61681 -0.13272 0.0511 0.08 2.44602 -2.3854 -0 -0 -2.25007 -0.92687 0 0 -0.65798 0 0 0.02231 -0.05369 0.00197 0.02116 0 -0.29499 2.32705 -1.0874 -0.60316 0.70963 -2.91442
HIS_D_732 -4.97864 0.2601 4.7286 -0.55502 0.04945 0.45684 1.19994 -2.24959 -0.03359 -0.21931 -1.29567 -0.59122 0 0 0 0 0 0.02844 -0.01071 0.00023 0 1.71437 -0.00524 0 -0.45461 -0.42555 0.2767 -2.10448
LEU_733 -7.36992 1.08087 4.23022 -0.49726 0.09033 0.10876 1.20043 -2.36074 -0.03131 -0.10549 -0.67416 0.12853 0 0 -0.28293 0 0 0.02516 0.23399 0.1031 0.82497 0 -0.15566 0 0.18072 0.56787 1.22851 -1.47399
PRO_734 -4.57265 0.70741 2.90339 -0.1191 0.00123 0.08641 0.50052 -1.28816 -0 -0 -0.53907 0.26263 0 0 0 0 0 0.03223 -0.07429 0.02166 0.16696 0 -1.02888 0 -2.4119 0.31266 1.3772 -3.66174
THR_735 -3.15811 0.24272 2.18762 -0.11396 0.0559 0.0699 0.87123 -1.35484 -0 -0 -1.30542 -0.67089 0 0 -0.21554 0 0 0.00405 0.04872 0.04181 0.03727 0 -0.4813 2.28788 -1.0874 -0.60014 0.39319 -2.74731
PHE_736 -6.95672 0.72153 3.81267 -0.89048 0.1446 0.14703 2.02296 -2.43682 -0 -0 -1.95214 -0.65227 0 0 0 0 0 0.01371 0.02219 0.05183 0 2.75665 -0.17111 0 1.0402 -0.30744 0.36048 -2.27314
SER_737 -3.71359 0.43279 3.55619 -0.03103 0 0.07175 1.51277 -1.8215 -0 -0 -0.82399 -0.323 0 0 0 0 0 0.32739 0.12906 0.0037 0.27216 0 -0.3336 0.60477 -0.77834 -0.16876 0.36917 -0.71404
GLN_738 -2.19329 0.116 1.85604 -0.71686 0.26601 1.05931 0.45355 -0.92962 -0.00866 -0.15987 -0.32457 -2.1713 0 0 0 0 0 0.83316 -0.09866 0.00766 0 2.98476 -0.07536 0 -0.18838 -0.22604 0.48085 0.96473
GLU_739 -2.23923 0.3799 2.6048 -0.23413 0.04122 0.35559 0.6613 -1.05425 -0 -0 -0.2051 -0.5907 0 0 0 0 0 0.68389 -0.03545 0.01549 0 3.12334 -0.32549 0 -2.7348 -0.52225 0.66318 0.5873
ASP_740 -2.18698 0.23222 4.06702 -0.10203 0.00546 0.30059 1.88482 -1.63858 -0 -0 -2.79504 -1.2429 0 0 -0.65155 -0.4009 0 0.0372 -0.02167 0.00561 0 2.00942 -0.16749 0 -2.3716 -0.28611 0.77805 -2.54448
THR:CtermProteinFull_741 -3.17774 0.37978 2.94247 -0.26357 0.07937 0.15613 0.97655 -1.25716 -0 -0 -3.16864 0.63975 0 0 -0.65155 -0.4009 0 0.05433 0 0.20119 0.05333 0 0 2.29155 -1.0874 0.05773 0.96858 -1.20621
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.702 0 0 0 0 0 0 0 0 0 54.702
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

